REMARK ID 356002 DOMAINID 351678 MODEL 1 2022-07-02_00000361_1_19
MODEL     1
ATOM      1  N   MET A   1       1.996   4.853  -7.010  1.00  5.06           N  
ATOM      2  CA  MET A   1       1.412   3.756  -6.249  1.00  5.06           C  
ATOM      3  C   MET A   1       2.424   2.662  -5.953  1.00  5.06           C  
ATOM      4  O   MET A   1       3.584   2.736  -6.359  1.00  5.06           O  
ATOM      5  CB  MET A   1       0.206   3.161  -6.979  1.00  5.06           C  
ATOM      6  CG  MET A   1      -0.988   4.084  -7.106  1.00  5.06           C  
ATOM      7  SD  MET A   1      -2.367   3.294  -7.959  1.00  5.06           S  
ATOM      8  CE  MET A   1      -2.871   2.094  -6.720  1.00  5.06           C  
ATOM      9 1H   MET A   1       1.262   5.459  -7.346  1.00  5.06           H  
ATOM     10 2H   MET A   1       2.622   5.377  -6.415  1.00  5.06           H  
ATOM     11 3H   MET A   1       2.511   4.478  -7.793  1.00  5.06           H  
ATOM     12  HA  MET A   1       1.072   4.151  -5.291  1.00  5.06           H  
ATOM     13 1HB  MET A   1       0.505   2.868  -7.984  1.00  5.06           H  
ATOM     14 2HB  MET A   1      -0.133   2.261  -6.470  1.00  5.06           H  
ATOM     15 1HG  MET A   1      -1.323   4.390  -6.115  1.00  5.06           H  
ATOM     16 2HG  MET A   1      -0.703   4.977  -7.662  1.00  5.06           H  
ATOM     17 1HE  MET A   1      -3.720   1.519  -7.091  1.00  5.06           H  
ATOM     18 2HE  MET A   1      -2.039   1.422  -6.513  1.00  5.06           H  
ATOM     19 3HE  MET A   1      -3.156   2.612  -5.804  1.00  5.06           H  
ATOM     20  N   SER A   2       1.963   1.650  -5.233  1.00  4.14           N  
ATOM     21  CA  SER A   2       2.763   0.500  -4.839  1.00  4.14           C  
ATOM     22  C   SER A   2       1.876  -0.750  -4.915  1.00  4.14           C  
ATOM     23  O   SER A   2       1.798  -1.391  -5.962  1.00  4.14           O  
ATOM     24  CB  SER A   2       3.361   0.708  -3.448  1.00  4.14           C  
ATOM     25  OG  SER A   2       2.366   0.899  -2.482  1.00  4.14           O  
ATOM     26  H   SER A   2       1.000   1.666  -4.933  1.00  4.14           H  
ATOM     27  HA  SER A   2       3.583   0.377  -5.548  1.00  4.14           H  
ATOM     28 1HB  SER A   2       3.972  -0.157  -3.183  1.00  4.14           H  
ATOM     29 2HB  SER A   2       4.021   1.576  -3.471  1.00  4.14           H  
ATOM     30  HG  SER A   2       2.827   1.193  -1.685  1.00  4.14           H  
ATOM     31  N   LYS A   3       1.201  -1.074  -3.808  1.00  3.25           N  
ATOM     32  CA  LYS A   3       0.303  -2.229  -3.709  1.00  3.25           C  
ATOM     33  C   LYS A   3       1.004  -3.552  -3.997  1.00  3.25           C  
ATOM     34  O   LYS A   3       0.492  -4.399  -4.732  1.00  3.25           O  
ATOM     35  CB  LYS A   3      -0.914  -2.066  -4.633  1.00  3.25           C  
ATOM     36  CG  LYS A   3      -1.730  -0.785  -4.408  1.00  3.25           C  
ATOM     37  CD  LYS A   3      -2.383  -0.752  -3.017  1.00  3.25           C  
ATOM     38  CE  LYS A   3      -3.248   0.508  -2.840  1.00  3.25           C  
ATOM     39  NZ  LYS A   3      -3.804   0.636  -1.446  1.00  3.25           N  
ATOM     40  H   LYS A   3       1.333  -0.471  -3.010  1.00  3.25           H  
ATOM     41  HA  LYS A   3      -0.064  -2.276  -2.683  1.00  3.25           H  
ATOM     42 1HB  LYS A   3      -0.594  -2.079  -5.673  1.00  3.25           H  
ATOM     43 2HB  LYS A   3      -1.588  -2.909  -4.501  1.00  3.25           H  
ATOM     44 1HG  LYS A   3      -1.084   0.083  -4.515  1.00  3.25           H  
ATOM     45 2HG  LYS A   3      -2.513  -0.725  -5.163  1.00  3.25           H  
ATOM     46 1HD  LYS A   3      -3.012  -1.640  -2.884  1.00  3.25           H  
ATOM     47 2HD  LYS A   3      -1.608  -0.763  -2.250  1.00  3.25           H  
ATOM     48 1HE  LYS A   3      -2.638   1.385  -3.060  1.00  3.25           H  
ATOM     49 2HE  LYS A   3      -4.077   0.469  -3.547  1.00  3.25           H  
ATOM     50 1HZ  LYS A   3      -4.363   1.481  -1.379  1.00  3.25           H  
ATOM     51 2HZ  LYS A   3      -4.384  -0.165  -1.229  1.00  3.25           H  
ATOM     52 3HZ  LYS A   3      -3.047   0.686  -0.778  1.00  3.25           H  
ATOM     53  N   LYS A   4       2.176  -3.724  -3.404  1.00  2.50           N  
ATOM     54  CA  LYS A   4       2.939  -4.949  -3.553  1.00  2.50           C  
ATOM     55  C   LYS A   4       2.677  -5.841  -2.347  1.00  2.50           C  
ATOM     56  O   LYS A   4       2.284  -5.352  -1.287  1.00  2.50           O  
ATOM     57  CB  LYS A   4       4.423  -4.634  -3.694  1.00  2.50           C  
ATOM     58  CG  LYS A   4       4.726  -3.664  -4.839  1.00  2.50           C  
ATOM     59  CD  LYS A   4       4.298  -4.231  -6.186  1.00  2.50           C  
ATOM     60  CE  LYS A   4       4.680  -3.297  -7.323  1.00  2.50           C  
ATOM     61  NZ  LYS A   4       4.190  -3.792  -8.641  1.00  2.50           N  
ATOM     62  H   LYS A   4       2.539  -2.982  -2.828  1.00  2.50           H  
ATOM     63  HA  LYS A   4       2.600  -5.476  -4.446  1.00  2.50           H  
ATOM     64 1HB  LYS A   4       4.791  -4.192  -2.768  1.00  2.50           H  
ATOM     65 2HB  LYS A   4       4.980  -5.554  -3.865  1.00  2.50           H  
ATOM     66 1HG  LYS A   4       4.197  -2.726  -4.671  1.00  2.50           H  
ATOM     67 2HG  LYS A   4       5.795  -3.456  -4.866  1.00  2.50           H  
ATOM     68 1HD  LYS A   4       4.765  -5.202  -6.345  1.00  2.50           H  
ATOM     69 2HD  LYS A   4       3.212  -4.361  -6.193  1.00  2.50           H  
ATOM     70 1HE  LYS A   4       4.244  -2.314  -7.131  1.00  2.50           H  
ATOM     71 2HE  LYS A   4       5.764  -3.203  -7.361  1.00  2.50           H  
ATOM     72 1HZ  LYS A   4       4.459  -3.141  -9.364  1.00  2.50           H  
ATOM     73 2HZ  LYS A   4       4.592  -4.696  -8.834  1.00  2.50           H  
ATOM     74 3HZ  LYS A   4       3.181  -3.868  -8.613  1.00  2.50           H  
ATOM     75  N   TYR A   5       2.916  -7.138  -2.493  1.00  1.94           N  
ATOM     76  CA  TYR A   5       2.700  -8.067  -1.390  1.00  1.94           C  
ATOM     77  C   TYR A   5       3.762  -9.145  -1.274  1.00  1.94           C  
ATOM     78  O   TYR A   5       4.214  -9.721  -2.264  1.00  1.94           O  
ATOM     79  CB  TYR A   5       1.302  -8.680  -1.480  1.00  1.94           C  
ATOM     80  CG  TYR A   5       1.037  -9.780  -0.507  1.00  1.94           C  
ATOM     81  CD1 TYR A   5       0.982  -9.510   0.832  1.00  1.94           C  
ATOM     82  CD2 TYR A   5       0.820 -11.070  -0.965  1.00  1.94           C  
ATOM     83  CE1 TYR A   5       0.738 -10.514   1.705  1.00  1.94           C  
ATOM     84  CE2 TYR A   5       0.557 -12.081  -0.075  1.00  1.94           C  
ATOM     85  CZ  TYR A   5       0.517 -11.805   1.262  1.00  1.94           C  
ATOM     86  OH  TYR A   5       0.250 -12.818   2.171  1.00  1.94           O  
ATOM     87  H   TYR A   5       3.239  -7.490  -3.381  1.00  1.94           H  
ATOM     88  HA  TYR A   5       2.739  -7.496  -0.463  1.00  1.94           H  
ATOM     89 1HB  TYR A   5       0.576  -7.898  -1.281  1.00  1.94           H  
ATOM     90 2HB  TYR A   5       1.129  -9.060  -2.485  1.00  1.94           H  
ATOM     91  HD1 TYR A   5       1.144  -8.495   1.197  1.00  1.94           H  
ATOM     92  HD2 TYR A   5       0.855 -11.280  -2.033  1.00  1.94           H  
ATOM     93  HE1 TYR A   5       0.710 -10.292   2.741  1.00  1.94           H  
ATOM     94  HE2 TYR A   5       0.383 -13.096  -0.432  1.00  1.94           H  
ATOM     95  HH  TYR A   5       0.352 -12.483   3.088  1.00  1.94           H  
ATOM     96  N   ASP A   6       4.160  -9.379  -0.030  1.00  1.54           N  
ATOM     97  CA  ASP A   6       5.145 -10.369   0.368  1.00  1.54           C  
ATOM     98  C   ASP A   6       4.656 -10.930   1.709  1.00  1.54           C  
ATOM     99  O   ASP A   6       4.631 -10.217   2.720  1.00  1.54           O  
ATOM    100  CB  ASP A   6       6.533  -9.714   0.487  1.00  1.54           C  
ATOM    101  CG  ASP A   6       7.711 -10.688   0.745  1.00  1.54           C  
ATOM    102  OD1 ASP A   6       7.488 -11.858   0.896  1.00  1.54           O  
ATOM    103  OD2 ASP A   6       8.831 -10.219   0.775  1.00  1.54           O  
ATOM    104  H   ASP A   6       3.727  -8.834   0.701  1.00  1.54           H  
ATOM    105  HA  ASP A   6       5.176 -11.175  -0.366  1.00  1.54           H  
ATOM    106 1HB  ASP A   6       6.745  -9.164  -0.431  1.00  1.54           H  
ATOM    107 2HB  ASP A   6       6.514  -8.989   1.300  1.00  1.54           H  
ATOM    108  N   ALA A   7       4.150 -12.162   1.678  1.00  1.27           N  
ATOM    109  CA  ALA A   7       3.532 -12.812   2.838  1.00  1.27           C  
ATOM    110  C   ALA A   7       4.493 -13.004   4.003  1.00  1.27           C  
ATOM    111  O   ALA A   7       5.650 -13.365   3.794  1.00  1.27           O  
ATOM    112  CB  ALA A   7       2.997 -14.174   2.441  1.00  1.27           C  
ATOM    113  H   ALA A   7       4.216 -12.676   0.811  1.00  1.27           H  
ATOM    114  HA  ALA A   7       2.706 -12.192   3.170  1.00  1.27           H  
ATOM    115 1HB  ALA A   7       2.508 -14.633   3.300  1.00  1.27           H  
ATOM    116 2HB  ALA A   7       2.292 -14.081   1.630  1.00  1.27           H  
ATOM    117 3HB  ALA A   7       3.826 -14.800   2.118  1.00  1.27           H  
ATOM    118  N   GLY A   8       4.004 -12.852   5.236  1.00  1.08           N  
ATOM    119  CA  GLY A   8       4.882 -13.156   6.379  1.00  1.08           C  
ATOM    120  C   GLY A   8       4.733 -12.281   7.619  1.00  1.08           C  
ATOM    121  O   GLY A   8       4.067 -11.251   7.617  1.00  1.08           O  
ATOM    122  H   GLY A   8       3.033 -12.534   5.350  1.00  1.08           H  
ATOM    123 1HA  GLY A   8       4.714 -14.194   6.667  1.00  1.08           H  
ATOM    124 2HA  GLY A   8       5.918 -13.102   6.045  1.00  1.08           H  
ATOM    125  N   VAL A   9       5.379 -12.699   8.703  1.00  0.95           N  
ATOM    126  CA  VAL A   9       5.250 -11.990   9.971  1.00  0.95           C  
ATOM    127  C   VAL A   9       5.867 -10.600   9.937  1.00  0.95           C  
ATOM    128  O   VAL A   9       6.988 -10.411   9.459  1.00  0.95           O  
ATOM    129  CB  VAL A   9       5.827 -12.822  11.119  1.00  0.95           C  
ATOM    130  CG1 VAL A   9       5.789 -12.023  12.419  1.00  0.95           C  
ATOM    131  CG2 VAL A   9       5.008 -14.088  11.240  1.00  0.95           C  
ATOM    132  H   VAL A   9       5.942 -13.534   8.655  1.00  0.95           H  
ATOM    133  HA  VAL A   9       4.201 -11.881  10.189  1.00  0.95           H  
ATOM    134  HB  VAL A   9       6.866 -13.069  10.911  1.00  0.95           H  
ATOM    135 1HG1 VAL A   9       6.193 -12.625  13.229  1.00  0.95           H  
ATOM    136 2HG1 VAL A   9       6.384 -11.117  12.316  1.00  0.95           H  
ATOM    137 3HG1 VAL A   9       4.753 -11.753  12.648  1.00  0.95           H  
ATOM    138 1HG2 VAL A   9       5.396 -14.702  12.051  1.00  0.95           H  
ATOM    139 2HG2 VAL A   9       3.979 -13.823  11.443  1.00  0.95           H  
ATOM    140 3HG2 VAL A   9       5.059 -14.644  10.306  1.00  0.95           H  
ATOM    141  N   LYS A  10       5.102  -9.635  10.434  1.00  0.86           N  
ATOM    142  CA  LYS A  10       5.487  -8.232  10.483  1.00  0.86           C  
ATOM    143  C   LYS A  10       5.181  -7.647  11.855  1.00  0.86           C  
ATOM    144  O   LYS A  10       4.118  -7.893  12.419  1.00  0.86           O  
ATOM    145  CB  LYS A  10       4.752  -7.452   9.387  1.00  0.86           C  
ATOM    146  CG  LYS A  10       5.076  -5.961   9.319  1.00  0.86           C  
ATOM    147  CD  LYS A  10       4.397  -5.294   8.119  1.00  0.86           C  
ATOM    148  CE  LYS A  10       4.675  -3.794   8.089  1.00  0.86           C  
ATOM    149  NZ  LYS A  10       4.065  -3.137   6.898  1.00  0.86           N  
ATOM    150  H   LYS A  10       4.191  -9.908  10.797  1.00  0.86           H  
ATOM    151  HA  LYS A  10       6.560  -8.156  10.315  1.00  0.86           H  
ATOM    152 1HB  LYS A  10       4.992  -7.891   8.418  1.00  0.86           H  
ATOM    153 2HB  LYS A  10       3.676  -7.555   9.532  1.00  0.86           H  
ATOM    154 1HG  LYS A  10       4.730  -5.469  10.234  1.00  0.86           H  
ATOM    155 2HG  LYS A  10       6.154  -5.822   9.244  1.00  0.86           H  
ATOM    156 1HD  LYS A  10       4.760  -5.745   7.195  1.00  0.86           H  
ATOM    157 2HD  LYS A  10       3.319  -5.450   8.181  1.00  0.86           H  
ATOM    158 1HE  LYS A  10       4.262  -3.342   8.992  1.00  0.86           H  
ATOM    159 2HE  LYS A  10       5.752  -3.626   8.075  1.00  0.86           H  
ATOM    160 1HZ  LYS A  10       4.268  -2.145   6.930  1.00  0.86           H  
ATOM    161 2HZ  LYS A  10       4.451  -3.536   6.056  1.00  0.86           H  
ATOM    162 3HZ  LYS A  10       3.060  -3.276   6.902  1.00  0.86           H  
ATOM    163  N   GLU A  11       6.113  -6.873  12.400  1.00  0.79           N  
ATOM    164  CA  GLU A  11       5.893  -6.266  13.710  1.00  0.79           C  
ATOM    165  C   GLU A  11       4.714  -5.306  13.663  1.00  0.79           C  
ATOM    166  O   GLU A  11       4.571  -4.527  12.716  1.00  0.79           O  
ATOM    167  CB  GLU A  11       7.150  -5.534  14.185  1.00  0.79           C  
ATOM    168  CG  GLU A  11       8.324  -6.455  14.524  1.00  0.79           C  
ATOM    169  CD  GLU A  11       9.496  -5.710  15.114  1.00  0.79           C  
ATOM    170  OE1 GLU A  11       9.271  -4.952  16.029  1.00  0.79           O  
ATOM    171  OE2 GLU A  11      10.604  -5.903  14.674  1.00  0.79           O  
ATOM    172  H   GLU A  11       6.977  -6.702  11.905  1.00  0.79           H  
ATOM    173  HA  GLU A  11       5.657  -7.053  14.430  1.00  0.79           H  
ATOM    174 1HB  GLU A  11       7.477  -4.831  13.415  1.00  0.79           H  
ATOM    175 2HB  GLU A  11       6.911  -4.951  15.078  1.00  0.79           H  
ATOM    176 1HG  GLU A  11       7.984  -7.204  15.240  1.00  0.79           H  
ATOM    177 2HG  GLU A  11       8.640  -6.971  13.619  1.00  0.79           H  
ATOM    178  N   TYR A  12       3.904  -5.297  14.719  1.00  0.74           N  
ATOM    179  CA  TYR A  12       2.735  -4.436  14.739  1.00  0.74           C  
ATOM    180  C   TYR A  12       3.143  -2.971  14.814  1.00  0.74           C  
ATOM    181  O   TYR A  12       2.445  -2.106  14.271  1.00  0.74           O  
ATOM    182  CB  TYR A  12       1.824  -4.749  15.923  1.00  0.74           C  
ATOM    183  CG  TYR A  12       1.036  -6.038  15.912  1.00  0.74           C  
ATOM    184  CD1 TYR A  12       1.332  -7.020  16.821  1.00  0.74           C  
ATOM    185  CD2 TYR A  12      -0.006  -6.217  15.034  1.00  0.74           C  
ATOM    186  CE1 TYR A  12       0.578  -8.165  16.868  1.00  0.74           C  
ATOM    187  CE2 TYR A  12      -0.770  -7.368  15.077  1.00  0.74           C  
ATOM    188  CZ  TYR A  12      -0.485  -8.326  15.995  1.00  0.74           C  
ATOM    189  OH  TYR A  12      -1.249  -9.442  16.074  1.00  0.74           O  
ATOM    190  H   TYR A  12       4.093  -5.911  15.517  1.00  0.74           H  
ATOM    191  HA  TYR A  12       2.179  -4.585  13.813  1.00  0.74           H  
ATOM    192 1HB  TYR A  12       2.413  -4.727  16.843  1.00  0.74           H  
ATOM    193 2HB  TYR A  12       1.095  -3.959  15.995  1.00  0.74           H  
ATOM    194  HD1 TYR A  12       2.154  -6.880  17.524  1.00  0.74           H  
ATOM    195  HD2 TYR A  12      -0.237  -5.452  14.323  1.00  0.74           H  
ATOM    196  HE1 TYR A  12       0.810  -8.927  17.602  1.00  0.74           H  
ATOM    197  HE2 TYR A  12      -1.610  -7.506  14.388  1.00  0.74           H  
ATOM    198  HH  TYR A  12      -2.165  -9.251  15.768  1.00  0.74           H  
ATOM    199  N   ARG A  13       4.309  -2.685  15.408  1.00  0.71           N  
ATOM    200  CA  ARG A  13       4.772  -1.296  15.504  1.00  0.71           C  
ATOM    201  C   ARG A  13       4.949  -0.610  14.155  1.00  0.71           C  
ATOM    202  O   ARG A  13       4.909   0.615  14.090  1.00  0.71           O  
ATOM    203  CB  ARG A  13       6.121  -1.159  16.202  1.00  0.71           C  
ATOM    204  CG  ARG A  13       6.147  -1.404  17.670  1.00  0.71           C  
ATOM    205  CD  ARG A  13       7.506  -1.193  18.257  1.00  0.71           C  
ATOM    206  NE  ARG A  13       8.491  -2.169  17.794  1.00  0.71           N  
ATOM    207  CZ  ARG A  13       9.814  -2.117  18.082  1.00  0.71           C  
ATOM    208  NH1 ARG A  13      10.296  -1.139  18.824  1.00  0.71           N  
ATOM    209  NH2 ARG A  13      10.628  -3.047  17.618  1.00  0.71           N  
ATOM    210  H   ARG A  13       4.839  -3.441  15.864  1.00  0.71           H  
ATOM    211  HA  ARG A  13       4.033  -0.743  16.079  1.00  0.71           H  
ATOM    212 1HB  ARG A  13       6.820  -1.867  15.750  1.00  0.71           H  
ATOM    213 2HB  ARG A  13       6.517  -0.163  16.026  1.00  0.71           H  
ATOM    214 1HG  ARG A  13       5.436  -0.741  18.168  1.00  0.71           H  
ATOM    215 2HG  ARG A  13       5.882  -2.407  17.850  1.00  0.71           H  
ATOM    216 1HD  ARG A  13       7.864  -0.193  18.016  1.00  0.71           H  
ATOM    217 2HD  ARG A  13       7.431  -1.303  19.326  1.00  0.71           H  
ATOM    218  HE  ARG A  13       8.163  -2.953  17.217  1.00  0.71           H  
ATOM    219 1HH1 ARG A  13       9.680  -0.422  19.180  1.00  0.71           H  
ATOM    220 2HH1 ARG A  13      11.283  -1.106  19.033  1.00  0.71           H  
ATOM    221 1HH2 ARG A  13      10.250  -3.808  17.032  1.00  0.71           H  
ATOM    222 2HH2 ARG A  13      11.611  -3.016  17.825  1.00  0.71           H  
ATOM    223  N   ASP A  14       5.150  -1.376  13.076  1.00  0.68           N  
ATOM    224  CA  ASP A  14       5.380  -0.771  11.770  1.00  0.68           C  
ATOM    225  C   ASP A  14       4.092  -0.506  10.992  1.00  0.68           C  
ATOM    226  O   ASP A  14       4.133   0.011   9.872  1.00  0.68           O  
ATOM    227  CB  ASP A  14       6.327  -1.631  10.945  1.00  0.68           C  
ATOM    228  CG  ASP A  14       7.764  -1.628  11.489  1.00  0.68           C  
ATOM    229  OD1 ASP A  14       8.135  -0.692  12.164  1.00  0.68           O  
ATOM    230  OD2 ASP A  14       8.477  -2.555  11.209  1.00  0.68           O  
ATOM    231  H   ASP A  14       5.121  -2.396  13.145  1.00  0.68           H  
ATOM    232  HA  ASP A  14       5.870   0.189  11.928  1.00  0.68           H  
ATOM    233 1HB  ASP A  14       5.959  -2.662  10.946  1.00  0.68           H  
ATOM    234 2HB  ASP A  14       6.335  -1.282   9.915  1.00  0.68           H  
ATOM    235  N   THR A  15       2.956  -0.867  11.581  1.00  0.66           N  
ATOM    236  CA  THR A  15       1.655  -0.643  10.972  1.00  0.66           C  
ATOM    237  C   THR A  15       0.714   0.168  11.868  1.00  0.66           C  
ATOM    238  O   THR A  15       0.047   1.096  11.391  1.00  0.66           O  
ATOM    239  CB  THR A  15       0.968  -1.973  10.593  1.00  0.66           C  
ATOM    240  OG1 THR A  15       1.765  -2.691   9.645  1.00  0.66           O  
ATOM    241  CG2 THR A  15      -0.427  -1.721  10.006  1.00  0.66           C  
ATOM    242  H   THR A  15       2.987  -1.297  12.502  1.00  0.66           H  
ATOM    243  HA  THR A  15       1.803  -0.076  10.056  1.00  0.66           H  
ATOM    244  HB  THR A  15       0.887  -2.578  11.482  1.00  0.66           H  
ATOM    245  HG1 THR A  15       1.411  -3.581   9.560  1.00  0.66           H  
ATOM    246 1HG2 THR A  15      -0.896  -2.672   9.760  1.00  0.66           H  
ATOM    247 2HG2 THR A  15      -1.036  -1.197  10.739  1.00  0.66           H  
ATOM    248 3HG2 THR A  15      -0.342  -1.117   9.107  1.00  0.66           H  
ATOM    249  N   TYR A  16       0.628  -0.214  13.149  1.00  0.65           N  
ATOM    250  CA  TYR A  16      -0.395   0.305  14.063  1.00  0.65           C  
ATOM    251  C   TYR A  16       0.064   1.263  15.183  1.00  0.65           C  
ATOM    252  O   TYR A  16      -0.732   1.577  16.075  1.00  0.65           O  
ATOM    253  CB  TYR A  16      -1.061  -0.885  14.711  1.00  0.65           C  
ATOM    254  CG  TYR A  16      -1.729  -1.843  13.758  1.00  0.65           C  
ATOM    255  CD1 TYR A  16      -1.075  -2.990  13.354  1.00  0.65           C  
ATOM    256  CD2 TYR A  16      -2.987  -1.608  13.329  1.00  0.65           C  
ATOM    257  CE1 TYR A  16      -1.714  -3.905  12.506  1.00  0.65           C  
ATOM    258  CE2 TYR A  16      -3.624  -2.503  12.496  1.00  0.65           C  
ATOM    259  CZ  TYR A  16      -3.010  -3.648  12.086  1.00  0.65           C  
ATOM    260  OH  TYR A  16      -3.694  -4.551  11.270  1.00  0.65           O  
ATOM    261  H   TYR A  16       1.252  -0.941  13.492  1.00  0.65           H  
ATOM    262  HA  TYR A  16      -1.136   0.840  13.465  1.00  0.65           H  
ATOM    263 1HB  TYR A  16      -0.326  -1.443  15.284  1.00  0.65           H  
ATOM    264 2HB  TYR A  16      -1.815  -0.531  15.407  1.00  0.65           H  
ATOM    265  HD1 TYR A  16      -0.061  -3.183  13.708  1.00  0.65           H  
ATOM    266  HD2 TYR A  16      -3.504  -0.718  13.655  1.00  0.65           H  
ATOM    267  HE1 TYR A  16      -1.203  -4.816  12.192  1.00  0.65           H  
ATOM    268  HE2 TYR A  16      -4.636  -2.294  12.187  1.00  0.65           H  
ATOM    269  HH  TYR A  16      -3.085  -5.250  10.979  1.00  0.65           H  
ATOM    270  N   TRP A  17       1.328   1.679  15.182  1.00  0.64           N  
ATOM    271  CA  TRP A  17       1.839   2.597  16.214  1.00  0.64           C  
ATOM    272  C   TRP A  17       2.341   3.897  15.610  1.00  0.64           C  
ATOM    273  O   TRP A  17       3.308   3.909  14.844  1.00  0.64           O  
ATOM    274  CB  TRP A  17       2.937   1.928  17.035  1.00  0.64           C  
ATOM    275  CG  TRP A  17       3.583   2.783  18.074  1.00  0.64           C  
ATOM    276  CD1 TRP A  17       3.011   3.409  19.149  1.00  0.64           C  
ATOM    277  CD2 TRP A  17       4.984   3.078  18.140  1.00  0.64           C  
ATOM    278  NE1 TRP A  17       3.966   4.082  19.860  1.00  0.64           N  
ATOM    279  CE2 TRP A  17       5.181   3.888  19.256  1.00  0.64           C  
ATOM    280  CE3 TRP A  17       6.077   2.722  17.349  1.00  0.64           C  
ATOM    281  CZ2 TRP A  17       6.431   4.360  19.601  1.00  0.64           C  
ATOM    282  CZ3 TRP A  17       7.331   3.188  17.696  1.00  0.64           C  
ATOM    283  CH2 TRP A  17       7.504   3.989  18.793  1.00  0.64           C  
ATOM    284  H   TRP A  17       1.945   1.379  14.438  1.00  0.64           H  
ATOM    285  HA  TRP A  17       1.024   2.846  16.893  1.00  0.64           H  
ATOM    286 1HB  TRP A  17       2.526   1.072  17.531  1.00  0.64           H  
ATOM    287 2HB  TRP A  17       3.716   1.577  16.362  1.00  0.64           H  
ATOM    288  HD1 TRP A  17       1.965   3.389  19.399  1.00  0.64           H  
ATOM    289  HE1 TRP A  17       3.805   4.632  20.690  1.00  0.64           H  
ATOM    290  HE3 TRP A  17       5.937   2.089  16.470  1.00  0.64           H  
ATOM    291  HZ2 TRP A  17       6.590   4.995  20.473  1.00  0.64           H  
ATOM    292  HZ3 TRP A  17       8.177   2.903  17.071  1.00  0.64           H  
ATOM    293  HH2 TRP A  17       8.505   4.342  19.041  1.00  0.64           H  
ATOM    294  N   THR A  18       1.642   4.981  15.916  1.00  0.63           N  
ATOM    295  CA  THR A  18       1.983   6.283  15.374  1.00  0.63           C  
ATOM    296  C   THR A  18       1.890   7.406  16.414  1.00  0.63           C  
ATOM    297  O   THR A  18       0.845   8.047  16.514  1.00  0.63           O  
ATOM    298  CB  THR A  18       1.101   6.636  14.180  1.00  0.63           C  
ATOM    299  OG1 THR A  18       1.202   5.613  13.183  1.00  0.63           O  
ATOM    300  CG2 THR A  18       1.546   7.966  13.595  1.00  0.63           C  
ATOM    301  H   THR A  18       0.873   4.904  16.584  1.00  0.63           H  
ATOM    302  HA  THR A  18       2.999   6.234  14.992  1.00  0.63           H  
ATOM    303  HB  THR A  18       0.065   6.710  14.507  1.00  0.63           H  
ATOM    304  HG1 THR A  18       2.128   5.504  12.922  1.00  0.63           H  
ATOM    305 1HG2 THR A  18       0.914   8.224  12.747  1.00  0.63           H  
ATOM    306 2HG2 THR A  18       1.469   8.730  14.346  1.00  0.63           H  
ATOM    307 3HG2 THR A  18       2.581   7.888  13.267  1.00  0.63           H  
ATOM    308  N   PRO A  19       2.964   7.713  17.157  1.00  0.63           N  
ATOM    309  CA  PRO A  19       3.027   8.728  18.206  1.00  0.63           C  
ATOM    310  C   PRO A  19       2.641  10.134  17.726  1.00  0.63           C  
ATOM    311  O   PRO A  19       2.267  10.989  18.526  1.00  0.63           O  
ATOM    312  CB  PRO A  19       4.509   8.699  18.598  1.00  0.63           C  
ATOM    313  CG  PRO A  19       4.969   7.319  18.248  1.00  0.63           C  
ATOM    314  CD  PRO A  19       4.218   6.954  16.991  1.00  0.63           C  
ATOM    315  HA  PRO A  19       2.392   8.417  19.046  1.00  0.63           H  
ATOM    316 1HB  PRO A  19       5.053   9.489  18.052  1.00  0.63           H  
ATOM    317 2HB  PRO A  19       4.612   8.923  19.669  1.00  0.63           H  
ATOM    318 1HG  PRO A  19       6.062   7.288  18.122  1.00  0.63           H  
ATOM    319 2HG  PRO A  19       4.726   6.662  19.078  1.00  0.63           H  
ATOM    320 1HD  PRO A  19       4.769   7.286  16.098  1.00  0.63           H  
ATOM    321 2HD  PRO A  19       4.039   5.871  16.997  1.00  0.63           H  
ATOM    322  N   ASP A  20       2.736  10.372  16.419  1.00  0.64           N  
ATOM    323  CA  ASP A  20       2.417  11.672  15.850  1.00  0.64           C  
ATOM    324  C   ASP A  20       0.957  11.785  15.394  1.00  0.64           C  
ATOM    325  O   ASP A  20       0.550  12.810  14.842  1.00  0.64           O  
ATOM    326  CB  ASP A  20       3.334  11.935  14.659  1.00  0.64           C  
ATOM    327  CG  ASP A  20       4.798  12.049  15.061  1.00  0.64           C  
ATOM    328  OD1 ASP A  20       5.081  12.637  16.076  1.00  0.64           O  
ATOM    329  OD2 ASP A  20       5.621  11.522  14.354  1.00  0.64           O  
ATOM    330  H   ASP A  20       3.044   9.643  15.799  1.00  0.64           H  
ATOM    331  HA  ASP A  20       2.596  12.432  16.610  1.00  0.64           H  
ATOM    332 1HB  ASP A  20       3.229  11.126  13.936  1.00  0.64           H  
ATOM    333 2HB  ASP A  20       3.033  12.859  14.164  1.00  0.64           H  
ATOM    334  N   TYR A  21       0.167  10.732  15.586  1.00  0.65           N  
ATOM    335  CA  TYR A  21      -1.225  10.772  15.165  1.00  0.65           C  
ATOM    336  C   TYR A  21      -2.092  11.541  16.134  1.00  0.65           C  
ATOM    337  O   TYR A  21      -2.048  11.325  17.345  1.00  0.65           O  
ATOM    338  CB  TYR A  21      -1.800   9.372  14.985  1.00  0.65           C  
ATOM    339  CG  TYR A  21      -3.264   9.348  14.538  1.00  0.65           C  
ATOM    340  CD1 TYR A  21      -3.569   9.627  13.214  1.00  0.65           C  
ATOM    341  CD2 TYR A  21      -4.294   9.032  15.432  1.00  0.65           C  
ATOM    342  CE1 TYR A  21      -4.881   9.604  12.778  1.00  0.65           C  
ATOM    343  CE2 TYR A  21      -5.611   9.007  14.981  1.00  0.65           C  
ATOM    344  CZ  TYR A  21      -5.907   9.295  13.661  1.00  0.65           C  
ATOM    345  OH  TYR A  21      -7.221   9.278  13.182  1.00  0.65           O  
ATOM    346  H   TYR A  21       0.518   9.889  16.040  1.00  0.65           H  
ATOM    347  HA  TYR A  21      -1.276  11.286  14.206  1.00  0.65           H  
ATOM    348 1HB  TYR A  21      -1.217   8.839  14.243  1.00  0.65           H  
ATOM    349 2HB  TYR A  21      -1.715   8.817  15.922  1.00  0.65           H  
ATOM    350  HD1 TYR A  21      -2.770   9.868  12.515  1.00  0.65           H  
ATOM    351  HD2 TYR A  21      -4.068   8.806  16.475  1.00  0.65           H  
ATOM    352  HE1 TYR A  21      -5.109   9.829  11.737  1.00  0.65           H  
ATOM    353  HE2 TYR A  21      -6.413   8.764  15.660  1.00  0.65           H  
ATOM    354  HH  TYR A  21      -7.882   9.239  13.921  1.00  0.65           H  
ATOM    355  N   VAL A  22      -2.907  12.424  15.592  1.00  0.68           N  
ATOM    356  CA  VAL A  22      -3.853  13.158  16.397  1.00  0.68           C  
ATOM    357  C   VAL A  22      -5.253  12.615  16.126  1.00  0.68           C  
ATOM    358  O   VAL A  22      -5.691  12.647  14.980  1.00  0.68           O  
ATOM    359  CB  VAL A  22      -3.809  14.651  16.064  1.00  0.68           C  
ATOM    360  CG1 VAL A  22      -4.841  15.387  16.895  1.00  0.68           C  
ATOM    361  CG2 VAL A  22      -2.410  15.177  16.343  1.00  0.68           C  
ATOM    362  H   VAL A  22      -2.873  12.576  14.594  1.00  0.68           H  
ATOM    363  HA  VAL A  22      -3.566  13.065  17.435  1.00  0.68           H  
ATOM    364  HB  VAL A  22      -4.058  14.799  15.014  1.00  0.68           H  
ATOM    365 1HG1 VAL A  22      -4.815  16.448  16.654  1.00  0.68           H  
ATOM    366 2HG1 VAL A  22      -5.834  14.990  16.675  1.00  0.68           H  
ATOM    367 3HG1 VAL A  22      -4.623  15.248  17.952  1.00  0.68           H  
ATOM    368 1HG2 VAL A  22      -2.365  16.239  16.107  1.00  0.68           H  
ATOM    369 2HG2 VAL A  22      -2.169  15.028  17.396  1.00  0.68           H  
ATOM    370 3HG2 VAL A  22      -1.685  14.638  15.727  1.00  0.68           H  
ATOM    371  N   PRO A  23      -5.955  12.066  17.130  1.00  0.70           N  
ATOM    372  CA  PRO A  23      -7.298  11.540  17.018  1.00  0.70           C  
ATOM    373  C   PRO A  23      -8.234  12.586  16.481  1.00  0.70           C  
ATOM    374  O   PRO A  23      -8.122  13.767  16.822  1.00  0.70           O  
ATOM    375  CB  PRO A  23      -7.636  11.176  18.453  1.00  0.70           C  
ATOM    376  CG  PRO A  23      -6.312  10.894  19.086  1.00  0.70           C  
ATOM    377  CD  PRO A  23      -5.352  11.865  18.461  1.00  0.70           C  
ATOM    378  HA  PRO A  23      -7.315  10.659  16.371  1.00  0.70           H  
ATOM    379 1HB  PRO A  23      -8.191  11.995  18.926  1.00  0.70           H  
ATOM    380 2HB  PRO A  23      -8.289  10.299  18.448  1.00  0.70           H  
ATOM    381 1HG  PRO A  23      -6.381  10.995  20.177  1.00  0.70           H  
ATOM    382 2HG  PRO A  23      -6.033   9.860  18.876  1.00  0.70           H  
ATOM    383 1HD  PRO A  23      -5.303  12.807  19.028  1.00  0.70           H  
ATOM    384 2HD  PRO A  23      -4.381  11.347  18.394  1.00  0.70           H  
ATOM    385  N   LEU A  24      -9.162  12.149  15.656  1.00  0.71           N  
ATOM    386  CA  LEU A  24     -10.121  13.050  15.054  1.00  0.71           C  
ATOM    387  C   LEU A  24     -11.473  12.997  15.747  1.00  0.71           C  
ATOM    388  O   LEU A  24     -11.792  12.049  16.467  1.00  0.71           O  
ATOM    389  CB  LEU A  24     -10.241  12.746  13.563  1.00  0.71           C  
ATOM    390  CG  LEU A  24      -8.897  12.818  12.810  1.00  0.71           C  
ATOM    391  CD1 LEU A  24      -9.116  12.459  11.353  1.00  0.71           C  
ATOM    392  CD2 LEU A  24      -8.288  14.213  12.974  1.00  0.71           C  
ATOM    393  H   LEU A  24      -9.196  11.147  15.418  1.00  0.71           H  
ATOM    394  HA  LEU A  24      -9.737  14.065  15.152  1.00  0.71           H  
ATOM    395 1HB  LEU A  24     -10.635  11.731  13.444  1.00  0.71           H  
ATOM    396 2HB  LEU A  24     -10.934  13.447  13.103  1.00  0.71           H  
ATOM    397  HG  LEU A  24      -8.205  12.077  13.234  1.00  0.71           H  
ATOM    398 1HD1 LEU A  24      -8.162  12.488  10.828  1.00  0.71           H  
ATOM    399 2HD1 LEU A  24      -9.536  11.452  11.291  1.00  0.71           H  
ATOM    400 3HD1 LEU A  24      -9.805  13.171  10.900  1.00  0.71           H  
ATOM    401 1HD2 LEU A  24      -7.330  14.251  12.454  1.00  0.71           H  
ATOM    402 2HD2 LEU A  24      -8.960  14.959  12.556  1.00  0.71           H  
ATOM    403 3HD2 LEU A  24      -8.129  14.420  14.035  1.00  0.71           H  
ATOM    404  N   ASP A  25     -12.294  14.004  15.465  1.00  0.71           N  
ATOM    405  CA  ASP A  25     -13.652  14.156  15.994  1.00  0.71           C  
ATOM    406  C   ASP A  25     -14.592  13.000  15.644  1.00  0.71           C  
ATOM    407  O   ASP A  25     -15.677  12.888  16.214  1.00  0.71           O  
ATOM    408  CB  ASP A  25     -14.265  15.457  15.482  1.00  0.71           C  
ATOM    409  CG  ASP A  25     -13.642  16.706  16.107  1.00  0.71           C  
ATOM    410  OD1 ASP A  25     -12.927  16.576  17.076  1.00  0.71           O  
ATOM    411  OD2 ASP A  25     -13.886  17.777  15.606  1.00  0.71           O  
ATOM    412  H   ASP A  25     -11.947  14.734  14.859  1.00  0.71           H  
ATOM    413  HA  ASP A  25     -13.584  14.211  17.080  1.00  0.71           H  
ATOM    414 1HB  ASP A  25     -14.148  15.510  14.398  1.00  0.71           H  
ATOM    415 2HB  ASP A  25     -15.334  15.460  15.691  1.00  0.71           H  
ATOM    416  N   THR A  26     -14.197  12.189  14.667  1.00  0.70           N  
ATOM    417  CA  THR A  26     -14.965  11.049  14.203  1.00  0.70           C  
ATOM    418  C   THR A  26     -14.375   9.702  14.634  1.00  0.70           C  
ATOM    419  O   THR A  26     -14.792   8.662  14.111  1.00  0.70           O  
ATOM    420  CB  THR A  26     -15.068  11.073  12.682  1.00  0.70           C  
ATOM    421  OG1 THR A  26     -13.749  11.031  12.111  1.00  0.70           O  
ATOM    422  CG2 THR A  26     -15.778  12.339  12.234  1.00  0.70           C  
ATOM    423  H   THR A  26     -13.294  12.354  14.249  1.00  0.70           H  
ATOM    424  HA  THR A  26     -15.969  11.120  14.620  1.00  0.70           H  
ATOM    425  HB  THR A  26     -15.629  10.201  12.344  1.00  0.70           H  
ATOM    426  HG1 THR A  26     -13.233  10.321  12.532  1.00  0.70           H  
ATOM    427 1HG2 THR A  26     -15.852  12.351  11.147  1.00  0.70           H  
ATOM    428 2HG2 THR A  26     -16.779  12.366  12.667  1.00  0.70           H  
ATOM    429 3HG2 THR A  26     -15.216  13.210  12.568  1.00  0.70           H  
ATOM    430  N   ASP A  27     -13.386   9.722  15.533  1.00  0.67           N  
ATOM    431  CA  ASP A  27     -12.768   8.493  16.032  1.00  0.67           C  
ATOM    432  C   ASP A  27     -13.260   8.132  17.432  1.00  0.67           C  
ATOM    433  O   ASP A  27     -13.621   9.006  18.222  1.00  0.67           O  
ATOM    434  CB  ASP A  27     -11.242   8.641  16.138  1.00  0.67           C  
ATOM    435  CG  ASP A  27     -10.490   8.892  14.837  1.00  0.67           C  
ATOM    436  OD1 ASP A  27     -11.022   8.680  13.775  1.00  0.67           O  
ATOM    437  OD2 ASP A  27      -9.353   9.340  14.941  1.00  0.67           O  
ATOM    438  H   ASP A  27     -13.054  10.613  15.904  1.00  0.67           H  
ATOM    439  HA  ASP A  27     -13.021   7.672  15.372  1.00  0.67           H  
ATOM    440 1HB  ASP A  27     -11.022   9.467  16.818  1.00  0.67           H  
ATOM    441 2HB  ASP A  27     -10.837   7.736  16.600  1.00  0.67           H  
ATOM    442  N   LEU A  28     -13.192   6.849  17.768  1.00  0.65           N  
ATOM    443  CA  LEU A  28     -13.422   6.422  19.142  1.00  0.65           C  
ATOM    444  C   LEU A  28     -12.050   6.266  19.766  1.00  0.65           C  
ATOM    445  O   LEU A  28     -11.142   5.715  19.148  1.00  0.65           O  
ATOM    446  CB  LEU A  28     -14.191   5.093  19.224  1.00  0.65           C  
ATOM    447  CG  LEU A  28     -15.725   5.165  19.061  1.00  0.65           C  
ATOM    448  CD1 LEU A  28     -16.067   5.489  17.618  1.00  0.65           C  
ATOM    449  CD2 LEU A  28     -16.364   3.860  19.487  1.00  0.65           C  
ATOM    450  H   LEU A  28     -12.954   6.148  17.069  1.00  0.65           H  
ATOM    451  HA  LEU A  28     -13.959   7.190  19.689  1.00  0.65           H  
ATOM    452 1HB  LEU A  28     -13.817   4.436  18.443  1.00  0.65           H  
ATOM    453 2HB  LEU A  28     -13.978   4.634  20.191  1.00  0.65           H  
ATOM    454  HG  LEU A  28     -16.105   5.946  19.692  1.00  0.65           H  
ATOM    455 1HD1 LEU A  28     -17.140   5.554  17.531  1.00  0.65           H  
ATOM    456 2HD1 LEU A  28     -15.620   6.428  17.333  1.00  0.65           H  
ATOM    457 3HD1 LEU A  28     -15.691   4.708  16.968  1.00  0.65           H  
ATOM    458 1HD2 LEU A  28     -17.447   3.937  19.377  1.00  0.65           H  
ATOM    459 2HD2 LEU A  28     -15.995   3.051  18.865  1.00  0.65           H  
ATOM    460 3HD2 LEU A  28     -16.116   3.661  20.529  1.00  0.65           H  
ATOM    461  N   LEU A  29     -11.843   6.834  20.939  1.00  0.62           N  
ATOM    462  CA  LEU A  29     -10.518   6.720  21.548  1.00  0.62           C  
ATOM    463  C   LEU A  29     -10.621   5.781  22.724  1.00  0.62           C  
ATOM    464  O   LEU A  29     -11.498   5.942  23.561  1.00  0.62           O  
ATOM    465  CB  LEU A  29     -10.001   8.077  22.042  1.00  0.62           C  
ATOM    466  CG  LEU A  29      -9.577   9.156  21.005  1.00  0.62           C  
ATOM    467  CD1 LEU A  29     -10.730   9.495  20.054  1.00  0.62           C  
ATOM    468  CD2 LEU A  29      -9.202  10.401  21.776  1.00  0.62           C  
ATOM    469  H   LEU A  29     -12.621   7.294  21.416  1.00  0.62           H  
ATOM    470  HA  LEU A  29      -9.815   6.304  20.833  1.00  0.62           H  
ATOM    471 1HB  LEU A  29     -10.705   8.502  22.710  1.00  0.62           H  
ATOM    472 2HB  LEU A  29      -9.101   7.861  22.613  1.00  0.62           H  
ATOM    473  HG  LEU A  29      -8.726   8.804  20.420  1.00  0.62           H  
ATOM    474 1HD1 LEU A  29     -10.426  10.274  19.360  1.00  0.62           H  
ATOM    475 2HD1 LEU A  29     -11.005   8.638  19.491  1.00  0.62           H  
ATOM    476 3HD1 LEU A  29     -11.590   9.846  20.622  1.00  0.62           H  
ATOM    477 1HD2 LEU A  29      -8.901  11.185  21.094  1.00  0.62           H  
ATOM    478 2HD2 LEU A  29     -10.056  10.736  22.351  1.00  0.62           H  
ATOM    479 3HD2 LEU A  29      -8.395  10.185  22.441  1.00  0.62           H  
ATOM    480  N   ALA A  30      -9.738   4.813  22.828  1.00  0.61           N  
ATOM    481  CA  ALA A  30      -9.833   3.933  23.976  1.00  0.61           C  
ATOM    482  C   ALA A  30      -8.531   3.915  24.732  1.00  0.61           C  
ATOM    483  O   ALA A  30      -7.444   3.983  24.155  1.00  0.61           O  
ATOM    484  CB  ALA A  30     -10.223   2.538  23.544  1.00  0.61           C  
ATOM    485  H   ALA A  30      -9.025   4.683  22.115  1.00  0.61           H  
ATOM    486  HA  ALA A  30     -10.594   4.313  24.650  1.00  0.61           H  
ATOM    487 1HB  ALA A  30     -10.301   1.909  24.409  1.00  0.61           H  
ATOM    488 2HB  ALA A  30     -11.179   2.563  23.022  1.00  0.61           H  
ATOM    489 3HB  ALA A  30      -9.474   2.160  22.906  1.00  0.61           H  
ATOM    490  N   CYS A  31      -8.649   3.835  26.041  1.00  0.62           N  
ATOM    491  CA  CYS A  31      -7.507   3.752  26.919  1.00  0.62           C  
ATOM    492  C   CYS A  31      -7.484   2.411  27.590  1.00  0.62           C  
ATOM    493  O   CYS A  31      -8.418   2.055  28.327  1.00  0.62           O  
ATOM    494  CB  CYS A  31      -7.520   4.843  27.976  1.00  0.62           C  
ATOM    495  SG  CYS A  31      -6.127   4.778  29.113  1.00  0.62           S  
ATOM    496  H   CYS A  31      -9.582   3.803  26.442  1.00  0.62           H  
ATOM    497  HA  CYS A  31      -6.603   3.869  26.332  1.00  0.62           H  
ATOM    498 1HB  CYS A  31      -7.513   5.813  27.503  1.00  0.62           H  
ATOM    499 2HB  CYS A  31      -8.437   4.767  28.562  1.00  0.62           H  
ATOM    500  HG  CYS A  31      -5.219   5.217  28.234  1.00  0.62           H  
ATOM    501  N   PHE A  32      -6.434   1.663  27.322  1.00  0.63           N  
ATOM    502  CA  PHE A  32      -6.314   0.351  27.899  1.00  0.63           C  
ATOM    503  C   PHE A  32      -5.154   0.311  28.871  1.00  0.63           C  
ATOM    504  O   PHE A  32      -4.107   0.883  28.606  1.00  0.63           O  
ATOM    505  CB  PHE A  32      -6.030  -0.680  26.816  1.00  0.63           C  
ATOM    506  CG  PHE A  32      -7.098  -0.923  25.792  1.00  0.63           C  
ATOM    507  CD1 PHE A  32      -7.194  -0.108  24.671  1.00  0.63           C  
ATOM    508  CD2 PHE A  32      -7.966  -1.998  25.910  1.00  0.63           C  
ATOM    509  CE1 PHE A  32      -8.134  -0.365  23.694  1.00  0.63           C  
ATOM    510  CE2 PHE A  32      -8.901  -2.251  24.934  1.00  0.63           C  
ATOM    511  CZ  PHE A  32      -8.985  -1.437  23.825  1.00  0.63           C  
ATOM    512  H   PHE A  32      -5.713   2.022  26.693  1.00  0.63           H  
ATOM    513  HA  PHE A  32      -7.230   0.107  28.425  1.00  0.63           H  
ATOM    514 1HB  PHE A  32      -5.115  -0.406  26.292  1.00  0.63           H  
ATOM    515 2HB  PHE A  32      -5.840  -1.602  27.324  1.00  0.63           H  
ATOM    516  HD1 PHE A  32      -6.505   0.740  24.563  1.00  0.63           H  
ATOM    517  HD2 PHE A  32      -7.895  -2.650  26.783  1.00  0.63           H  
ATOM    518  HE1 PHE A  32      -8.193   0.274  22.817  1.00  0.63           H  
ATOM    519  HE2 PHE A  32      -9.572  -3.086  25.032  1.00  0.63           H  
ATOM    520  HZ  PHE A  32      -9.724  -1.648  23.054  1.00  0.63           H  
ATOM    521  N   LYS A  33      -5.308  -0.404  29.965  1.00  0.66           N  
ATOM    522  CA  LYS A  33      -4.210  -0.651  30.884  1.00  0.66           C  
ATOM    523  C   LYS A  33      -3.645  -1.988  30.503  1.00  0.66           C  
ATOM    524  O   LYS A  33      -4.384  -2.954  30.318  1.00  0.66           O  
ATOM    525  CB  LYS A  33      -4.637  -0.585  32.336  1.00  0.66           C  
ATOM    526  CG  LYS A  33      -3.541  -0.822  33.336  1.00  0.66           C  
ATOM    527  CD  LYS A  33      -4.079  -0.589  34.734  1.00  0.66           C  
ATOM    528  CE  LYS A  33      -3.094  -0.939  35.805  1.00  0.66           C  
ATOM    529  NZ  LYS A  33      -3.597  -0.515  37.132  1.00  0.66           N  
ATOM    530  H   LYS A  33      -6.207  -0.831  30.139  1.00  0.66           H  
ATOM    531  HA  LYS A  33      -3.436   0.097  30.734  1.00  0.66           H  
ATOM    532 1HB  LYS A  33      -5.036   0.398  32.546  1.00  0.66           H  
ATOM    533 2HB  LYS A  33      -5.428  -1.298  32.522  1.00  0.66           H  
ATOM    534 1HG  LYS A  33      -3.172  -1.846  33.251  1.00  0.66           H  
ATOM    535 2HG  LYS A  33      -2.728  -0.137  33.129  1.00  0.66           H  
ATOM    536 1HD  LYS A  33      -4.353   0.465  34.850  1.00  0.66           H  
ATOM    537 2HD  LYS A  33      -4.986  -1.189  34.876  1.00  0.66           H  
ATOM    538 1HE  LYS A  33      -2.936  -2.016  35.815  1.00  0.66           H  
ATOM    539 2HE  LYS A  33      -2.162  -0.459  35.602  1.00  0.66           H  
ATOM    540 1HZ  LYS A  33      -2.937  -0.733  37.864  1.00  0.66           H  
ATOM    541 2HZ  LYS A  33      -3.745   0.513  37.123  1.00  0.66           H  
ATOM    542 3HZ  LYS A  33      -4.473  -0.967  37.327  1.00  0.66           H  
ATOM    543  N   CYS A  34      -2.347  -2.042  30.323  1.00  0.69           N  
ATOM    544  CA  CYS A  34      -1.748  -3.248  29.821  1.00  0.69           C  
ATOM    545  C   CYS A  34      -0.380  -3.592  30.356  1.00  0.69           C  
ATOM    546  O   CYS A  34       0.447  -2.726  30.652  1.00  0.69           O  
ATOM    547  CB  CYS A  34      -1.653  -3.150  28.307  1.00  0.69           C  
ATOM    548  SG  CYS A  34      -0.941  -4.561  27.569  1.00  0.69           S  
ATOM    549  H   CYS A  34      -1.778  -1.214  30.479  1.00  0.69           H  
ATOM    550  HA  CYS A  34      -2.411  -4.075  30.069  1.00  0.69           H  
ATOM    551 1HB  CYS A  34      -2.645  -3.017  27.891  1.00  0.69           H  
ATOM    552 2HB  CYS A  34      -1.073  -2.281  28.039  1.00  0.69           H  
ATOM    553  HG  CYS A  34      -1.689  -5.464  28.246  1.00  0.69           H  
ATOM    554  N   THR A  35      -0.186  -4.888  30.543  1.00  0.73           N  
ATOM    555  CA  THR A  35       1.106  -5.439  30.898  1.00  0.73           C  
ATOM    556  C   THR A  35       1.477  -6.451  29.835  1.00  0.73           C  
ATOM    557  O   THR A  35       0.751  -7.431  29.612  1.00  0.73           O  
ATOM    558  CB  THR A  35       1.086  -6.102  32.266  1.00  0.73           C  
ATOM    559  OG1 THR A  35       0.739  -5.143  33.261  1.00  0.73           O  
ATOM    560  CG2 THR A  35       2.398  -6.707  32.579  1.00  0.73           C  
ATOM    561  H   THR A  35      -0.958  -5.520  30.327  1.00  0.73           H  
ATOM    562  HA  THR A  35       1.856  -4.645  30.899  1.00  0.73           H  
ATOM    563  HB  THR A  35       0.351  -6.880  32.259  1.00  0.73           H  
ATOM    564  HG1 THR A  35       1.441  -4.476  33.307  1.00  0.73           H  
ATOM    565 1HG2 THR A  35       2.363  -7.191  33.554  1.00  0.73           H  
ATOM    566 2HG2 THR A  35       2.630  -7.442  31.815  1.00  0.73           H  
ATOM    567 3HG2 THR A  35       3.160  -5.942  32.587  1.00  0.73           H  
ATOM    568  N   GLY A  36       2.588  -6.216  29.159  1.00  0.76           N  
ATOM    569  CA  GLY A  36       2.989  -7.089  28.071  1.00  0.76           C  
ATOM    570  C   GLY A  36       3.761  -8.297  28.538  1.00  0.76           C  
ATOM    571  O   GLY A  36       4.156  -8.363  29.706  1.00  0.76           O  
ATOM    572  H   GLY A  36       3.151  -5.409  29.395  1.00  0.76           H  
ATOM    573 1HA  GLY A  36       2.127  -7.385  27.486  1.00  0.76           H  
ATOM    574 2HA  GLY A  36       3.631  -6.522  27.420  1.00  0.76           H  
ATOM    575  N   GLN A  37       4.041  -9.211  27.608  1.00  0.79           N  
ATOM    576  CA  GLN A  37       4.872 -10.377  27.900  1.00  0.79           C  
ATOM    577  C   GLN A  37       6.321  -9.947  28.035  1.00  0.79           C  
ATOM    578  O   GLN A  37       6.760  -8.988  27.390  1.00  0.79           O  
ATOM    579  CB  GLN A  37       4.787 -11.430  26.793  1.00  0.79           C  
ATOM    580  CG  GLN A  37       3.467 -12.100  26.592  1.00  0.79           C  
ATOM    581  CD  GLN A  37       3.057 -13.074  27.644  1.00  0.79           C  
ATOM    582  OE1 GLN A  37       3.679 -13.237  28.705  1.00  0.79           O  
ATOM    583  NE2 GLN A  37       1.971 -13.765  27.330  1.00  0.79           N  
ATOM    584  H   GLN A  37       3.630  -9.107  26.677  1.00  0.79           H  
ATOM    585  HA  GLN A  37       4.565 -10.816  28.842  1.00  0.79           H  
ATOM    586 1HB  GLN A  37       5.043 -10.959  25.844  1.00  0.79           H  
ATOM    587 2HB  GLN A  37       5.534 -12.203  26.976  1.00  0.79           H  
ATOM    588 1HG  GLN A  37       2.719 -11.336  26.611  1.00  0.79           H  
ATOM    589 2HG  GLN A  37       3.463 -12.605  25.629  1.00  0.79           H  
ATOM    590 1HE2 GLN A  37       1.601 -14.447  27.955  1.00  0.79           H  
ATOM    591 2HE2 GLN A  37       1.528 -13.597  26.413  1.00  0.79           H  
ATOM    592  N   GLU A  38       7.057 -10.648  28.882  1.00  0.81           N  
ATOM    593  CA  GLU A  38       8.461 -10.343  29.070  1.00  0.81           C  
ATOM    594  C   GLU A  38       9.197 -10.408  27.741  1.00  0.81           C  
ATOM    595  O   GLU A  38       9.040 -11.362  26.980  1.00  0.81           O  
ATOM    596  CB  GLU A  38       9.087 -11.312  30.079  1.00  0.81           C  
ATOM    597  CG  GLU A  38      10.546 -11.018  30.423  1.00  0.81           C  
ATOM    598  CD  GLU A  38      11.113 -11.951  31.472  1.00  0.81           C  
ATOM    599  OE1 GLU A  38      10.406 -12.826  31.915  1.00  0.81           O  
ATOM    600  OE2 GLU A  38      12.256 -11.782  31.827  1.00  0.81           O  
ATOM    601  H   GLU A  38       6.637 -11.412  29.394  1.00  0.81           H  
ATOM    602  HA  GLU A  38       8.547  -9.329  29.460  1.00  0.81           H  
ATOM    603 1HB  GLU A  38       8.515 -11.290  31.007  1.00  0.81           H  
ATOM    604 2HB  GLU A  38       9.036 -12.327  29.687  1.00  0.81           H  
ATOM    605 1HG  GLU A  38      11.145 -11.108  29.519  1.00  0.81           H  
ATOM    606 2HG  GLU A  38      10.624  -9.990  30.775  1.00  0.81           H  
ATOM    607  N   GLY A  39       9.995  -9.382  27.467  1.00  0.81           N  
ATOM    608  CA  GLY A  39      10.778  -9.314  26.241  1.00  0.81           C  
ATOM    609  C   GLY A  39      10.088  -8.578  25.090  1.00  0.81           C  
ATOM    610  O   GLY A  39      10.730  -8.291  24.079  1.00  0.81           O  
ATOM    611  H   GLY A  39      10.062  -8.627  28.134  1.00  0.81           H  
ATOM    612 1HA  GLY A  39      11.728  -8.826  26.458  1.00  0.81           H  
ATOM    613 2HA  GLY A  39      11.018 -10.327  25.922  1.00  0.81           H  
ATOM    614  N   VAL A  40       8.803  -8.252  25.233  1.00  0.78           N  
ATOM    615  CA  VAL A  40       8.112  -7.558  24.152  1.00  0.78           C  
ATOM    616  C   VAL A  40       7.963  -6.069  24.526  1.00  0.78           C  
ATOM    617  O   VAL A  40       7.360  -5.764  25.553  1.00  0.78           O  
ATOM    618  CB  VAL A  40       6.712  -8.144  23.917  1.00  0.78           C  
ATOM    619  CG1 VAL A  40       6.062  -7.409  22.765  1.00  0.78           C  
ATOM    620  CG2 VAL A  40       6.803  -9.633  23.664  1.00  0.78           C  
ATOM    621  H   VAL A  40       8.287  -8.510  26.077  1.00  0.78           H  
ATOM    622  HA  VAL A  40       8.669  -7.701  23.238  1.00  0.78           H  
ATOM    623  HB  VAL A  40       6.100  -7.968  24.807  1.00  0.78           H  
ATOM    624 1HG1 VAL A  40       5.054  -7.784  22.602  1.00  0.78           H  
ATOM    625 2HG1 VAL A  40       6.033  -6.363  22.994  1.00  0.78           H  
ATOM    626 3HG1 VAL A  40       6.653  -7.557  21.865  1.00  0.78           H  
ATOM    627 1HG2 VAL A  40       5.801 -10.035  23.512  1.00  0.78           H  
ATOM    628 2HG2 VAL A  40       7.411  -9.817  22.781  1.00  0.78           H  
ATOM    629 3HG2 VAL A  40       7.261 -10.117  24.534  1.00  0.78           H  
ATOM    630  N   PRO A  41       8.503  -5.113  23.743  1.00  0.75           N  
ATOM    631  CA  PRO A  41       8.443  -3.684  24.016  1.00  0.75           C  
ATOM    632  C   PRO A  41       7.003  -3.230  24.172  1.00  0.75           C  
ATOM    633  O   PRO A  41       6.118  -3.696  23.449  1.00  0.75           O  
ATOM    634  CB  PRO A  41       9.093  -3.069  22.772  1.00  0.75           C  
ATOM    635  CG  PRO A  41      10.010  -4.149  22.248  1.00  0.75           C  
ATOM    636  CD  PRO A  41       9.287  -5.457  22.534  1.00  0.75           C  
ATOM    637  HA  PRO A  41       9.025  -3.461  24.923  1.00  0.75           H  
ATOM    638 1HB  PRO A  41       8.314  -2.782  22.048  1.00  0.75           H  
ATOM    639 2HB  PRO A  41       9.620  -2.141  23.047  1.00  0.75           H  
ATOM    640 1HG  PRO A  41      10.199  -3.996  21.173  1.00  0.75           H  
ATOM    641 2HG  PRO A  41      10.987  -4.090  22.752  1.00  0.75           H  
ATOM    642 1HD  PRO A  41       8.629  -5.749  21.701  1.00  0.75           H  
ATOM    643 2HD  PRO A  41      10.065  -6.201  22.752  1.00  0.75           H  
ATOM    644  N   LYS A  42       6.781  -2.256  25.050  1.00  0.71           N  
ATOM    645  CA  LYS A  42       5.437  -1.754  25.330  1.00  0.71           C  
ATOM    646  C   LYS A  42       4.757  -1.253  24.065  1.00  0.71           C  
ATOM    647  O   LYS A  42       3.553  -1.434  23.882  1.00  0.71           O  
ATOM    648  CB  LYS A  42       5.521  -0.603  26.335  1.00  0.71           C  
ATOM    649  CG  LYS A  42       5.942  -1.008  27.743  1.00  0.71           C  
ATOM    650  CD  LYS A  42       5.992   0.207  28.662  1.00  0.71           C  
ATOM    651  CE  LYS A  42       6.365  -0.173  30.101  1.00  0.71           C  
ATOM    652  NZ  LYS A  42       6.412   1.020  30.987  1.00  0.71           N  
ATOM    653  H   LYS A  42       7.560  -1.876  25.571  1.00  0.71           H  
ATOM    654  HA  LYS A  42       4.839  -2.565  25.747  1.00  0.71           H  
ATOM    655 1HB  LYS A  42       6.225   0.149  25.967  1.00  0.71           H  
ATOM    656 2HB  LYS A  42       4.545  -0.122  26.408  1.00  0.71           H  
ATOM    657 1HG  LYS A  42       5.265  -1.750  28.144  1.00  0.71           H  
ATOM    658 2HG  LYS A  42       6.936  -1.450  27.696  1.00  0.71           H  
ATOM    659 1HD  LYS A  42       6.736   0.910  28.284  1.00  0.71           H  
ATOM    660 2HD  LYS A  42       5.031   0.704  28.658  1.00  0.71           H  
ATOM    661 1HE  LYS A  42       5.622  -0.871  30.493  1.00  0.71           H  
ATOM    662 2HE  LYS A  42       7.341  -0.655  30.107  1.00  0.71           H  
ATOM    663 1HZ  LYS A  42       6.646   0.756  31.934  1.00  0.71           H  
ATOM    664 2HZ  LYS A  42       7.085   1.711  30.671  1.00  0.71           H  
ATOM    665 3HZ  LYS A  42       5.496   1.466  30.984  1.00  0.71           H  
ATOM    666  N   GLU A  43       5.539  -0.655  23.175  1.00  0.67           N  
ATOM    667  CA  GLU A  43       5.045  -0.131  21.909  1.00  0.67           C  
ATOM    668  C   GLU A  43       4.451  -1.229  21.017  1.00  0.67           C  
ATOM    669  O   GLU A  43       3.476  -0.995  20.300  1.00  0.67           O  
ATOM    670  CB  GLU A  43       6.190   0.599  21.224  1.00  0.67           C  
ATOM    671  CG  GLU A  43       6.666   1.820  21.996  1.00  0.67           C  
ATOM    672  CD  GLU A  43       7.542   1.467  23.168  1.00  0.67           C  
ATOM    673  OE1 GLU A  43       7.836   0.307  23.327  1.00  0.67           O  
ATOM    674  OE2 GLU A  43       7.901   2.349  23.910  1.00  0.67           O  
ATOM    675  H   GLU A  43       6.518  -0.556  23.394  1.00  0.67           H  
ATOM    676  HA  GLU A  43       4.259   0.578  22.110  1.00  0.67           H  
ATOM    677 1HB  GLU A  43       7.037  -0.066  21.139  1.00  0.67           H  
ATOM    678 2HB  GLU A  43       5.895   0.908  20.221  1.00  0.67           H  
ATOM    679 1HG  GLU A  43       7.257   2.424  21.333  1.00  0.67           H  
ATOM    680 2HG  GLU A  43       5.822   2.402  22.323  1.00  0.67           H  
ATOM    681  N   GLU A  44       5.042  -2.429  21.056  1.00  0.64           N  
ATOM    682  CA  GLU A  44       4.583  -3.554  20.247  1.00  0.64           C  
ATOM    683  C   GLU A  44       3.316  -4.106  20.836  1.00  0.64           C  
ATOM    684  O   GLU A  44       2.377  -4.449  20.119  1.00  0.64           O  
ATOM    685  CB  GLU A  44       5.661  -4.636  20.147  1.00  0.64           C  
ATOM    686  CG  GLU A  44       5.292  -5.885  19.318  1.00  0.64           C  
ATOM    687  CD  GLU A  44       5.069  -5.628  17.840  1.00  0.64           C  
ATOM    688  OE1 GLU A  44       5.449  -4.590  17.355  1.00  0.64           O  
ATOM    689  OE2 GLU A  44       4.533  -6.485  17.188  1.00  0.64           O  
ATOM    690  H   GLU A  44       5.794  -2.593  21.718  1.00  0.64           H  
ATOM    691  HA  GLU A  44       4.346  -3.199  19.249  1.00  0.64           H  
ATOM    692 1HB  GLU A  44       6.563  -4.205  19.709  1.00  0.64           H  
ATOM    693 2HB  GLU A  44       5.924  -4.962  21.143  1.00  0.64           H  
ATOM    694 1HG  GLU A  44       6.092  -6.616  19.428  1.00  0.64           H  
ATOM    695 2HG  GLU A  44       4.385  -6.317  19.744  1.00  0.64           H  
ATOM    696  N   VAL A  45       3.284  -4.160  22.156  1.00  0.62           N  
ATOM    697  CA  VAL A  45       2.135  -4.700  22.841  1.00  0.62           C  
ATOM    698  C   VAL A  45       0.940  -3.775  22.616  1.00  0.62           C  
ATOM    699  O   VAL A  45      -0.158  -4.231  22.295  1.00  0.62           O  
ATOM    700  CB  VAL A  45       2.457  -4.825  24.317  1.00  0.62           C  
ATOM    701  CG1 VAL A  45       1.299  -5.251  25.040  1.00  0.62           C  
ATOM    702  CG2 VAL A  45       3.560  -5.769  24.469  1.00  0.62           C  
ATOM    703  H   VAL A  45       4.104  -3.853  22.685  1.00  0.62           H  
ATOM    704  HA  VAL A  45       1.913  -5.687  22.436  1.00  0.62           H  
ATOM    705  HB  VAL A  45       2.761  -3.856  24.694  1.00  0.62           H  
ATOM    706 1HG1 VAL A  45       1.538  -5.334  26.093  1.00  0.62           H  
ATOM    707 2HG1 VAL A  45       0.488  -4.542  24.898  1.00  0.62           H  
ATOM    708 3HG1 VAL A  45       1.026  -6.212  24.645  1.00  0.62           H  
ATOM    709 1HG2 VAL A  45       3.841  -5.850  25.473  1.00  0.62           H  
ATOM    710 2HG2 VAL A  45       3.270  -6.749  24.085  1.00  0.62           H  
ATOM    711 3HG2 VAL A  45       4.378  -5.381  23.914  1.00  0.62           H  
ATOM    712  N   ALA A  46       1.161  -2.467  22.760  1.00  0.60           N  
ATOM    713  CA  ALA A  46       0.108  -1.495  22.524  1.00  0.60           C  
ATOM    714  C   ALA A  46      -0.385  -1.573  21.089  1.00  0.60           C  
ATOM    715  O   ALA A  46      -1.591  -1.498  20.826  1.00  0.60           O  
ATOM    716  CB  ALA A  46       0.630  -0.111  22.776  1.00  0.60           C  
ATOM    717  H   ALA A  46       2.082  -2.138  23.045  1.00  0.60           H  
ATOM    718  HA  ALA A  46      -0.720  -1.715  23.197  1.00  0.60           H  
ATOM    719 1HB  ALA A  46      -0.157   0.589  22.611  1.00  0.60           H  
ATOM    720 2HB  ALA A  46       0.992  -0.025  23.791  1.00  0.60           H  
ATOM    721 3HB  ALA A  46       1.447   0.072  22.084  1.00  0.60           H  
ATOM    722  N   ALA A  47       0.562  -1.734  20.154  1.00  0.60           N  
ATOM    723  CA  ALA A  47       0.244  -1.855  18.746  1.00  0.60           C  
ATOM    724  C   ALA A  47      -0.592  -3.105  18.502  1.00  0.60           C  
ATOM    725  O   ALA A  47      -1.533  -3.074  17.712  1.00  0.60           O  
ATOM    726  CB  ALA A  47       1.516  -1.882  17.935  1.00  0.60           C  
ATOM    727  H   ALA A  47       1.548  -1.749  20.415  1.00  0.60           H  
ATOM    728  HA  ALA A  47      -0.341  -0.983  18.454  1.00  0.60           H  
ATOM    729 1HB  ALA A  47       1.280  -1.927  16.890  1.00  0.60           H  
ATOM    730 2HB  ALA A  47       2.078  -0.992  18.131  1.00  0.60           H  
ATOM    731 3HB  ALA A  47       2.111  -2.741  18.216  1.00  0.60           H  
ATOM    732  N   ALA A  48      -0.270  -4.200  19.207  1.00  0.60           N  
ATOM    733  CA  ALA A  48      -1.020  -5.445  19.086  1.00  0.60           C  
ATOM    734  C   ALA A  48      -2.459  -5.241  19.497  1.00  0.60           C  
ATOM    735  O   ALA A  48      -3.386  -5.742  18.856  1.00  0.60           O  
ATOM    736  CB  ALA A  48      -0.407  -6.529  19.950  1.00  0.60           C  
ATOM    737  H   ALA A  48       0.543  -4.180  19.820  1.00  0.60           H  
ATOM    738  HA  ALA A  48      -1.002  -5.753  18.044  1.00  0.60           H  
ATOM    739 1HB  ALA A  48      -0.980  -7.427  19.814  1.00  0.60           H  
ATOM    740 2HB  ALA A  48       0.625  -6.696  19.654  1.00  0.60           H  
ATOM    741 3HB  ALA A  48      -0.435  -6.240  20.987  1.00  0.60           H  
ATOM    742  N   VAL A  49      -2.670  -4.442  20.541  1.00  0.61           N  
ATOM    743  CA  VAL A  49      -4.029  -4.183  20.973  1.00  0.61           C  
ATOM    744  C   VAL A  49      -4.731  -3.392  19.877  1.00  0.61           C  
ATOM    745  O   VAL A  49      -5.827  -3.747  19.435  1.00  0.61           O  
ATOM    746  CB  VAL A  49      -4.055  -3.389  22.300  1.00  0.61           C  
ATOM    747  CG1 VAL A  49      -5.490  -2.989  22.649  1.00  0.61           C  
ATOM    748  CG2 VAL A  49      -3.481  -4.231  23.390  1.00  0.61           C  
ATOM    749  H   VAL A  49      -1.872  -4.060  21.055  1.00  0.61           H  
ATOM    750  HA  VAL A  49      -4.540  -5.133  21.118  1.00  0.61           H  
ATOM    751  HB  VAL A  49      -3.469  -2.483  22.187  1.00  0.61           H  
ATOM    752 1HG1 VAL A  49      -5.490  -2.427  23.579  1.00  0.61           H  
ATOM    753 2HG1 VAL A  49      -5.907  -2.371  21.853  1.00  0.61           H  
ATOM    754 3HG1 VAL A  49      -6.097  -3.877  22.769  1.00  0.61           H  
ATOM    755 1HG2 VAL A  49      -3.490  -3.673  24.324  1.00  0.61           H  
ATOM    756 2HG2 VAL A  49      -4.080  -5.134  23.496  1.00  0.61           H  
ATOM    757 3HG2 VAL A  49      -2.460  -4.500  23.141  1.00  0.61           H  
ATOM    758  N   ALA A  50      -4.063  -2.352  19.372  1.00  0.62           N  
ATOM    759  CA  ALA A  50      -4.642  -1.522  18.322  1.00  0.62           C  
ATOM    760  C   ALA A  50      -4.978  -2.322  17.087  1.00  0.62           C  
ATOM    761  O   ALA A  50      -6.002  -2.096  16.438  1.00  0.62           O  
ATOM    762  CB  ALA A  50      -3.668  -0.425  17.926  1.00  0.62           C  
ATOM    763  H   ALA A  50      -3.146  -2.113  19.757  1.00  0.62           H  
ATOM    764  HA  ALA A  50      -5.566  -1.101  18.703  1.00  0.62           H  
ATOM    765 1HB  ALA A  50      -4.114   0.201  17.158  1.00  0.62           H  
ATOM    766 2HB  ALA A  50      -3.422   0.182  18.793  1.00  0.62           H  
ATOM    767 3HB  ALA A  50      -2.763  -0.871  17.542  1.00  0.62           H  
ATOM    768  N   ALA A  51      -4.126  -3.284  16.780  1.00  0.64           N  
ATOM    769  CA  ALA A  51      -4.302  -4.110  15.623  1.00  0.64           C  
ATOM    770  C   ALA A  51      -5.480  -5.031  15.711  1.00  0.64           C  
ATOM    771  O   ALA A  51      -6.423  -4.949  14.918  1.00  0.64           O  
ATOM    772  CB  ALA A  51      -3.066  -4.954  15.446  1.00  0.64           C  
ATOM    773  H   ALA A  51      -3.295  -3.413  17.350  1.00  0.64           H  
ATOM    774  HA  ALA A  51      -4.457  -3.456  14.785  1.00  0.64           H  
ATOM    775 1HB  ALA A  51      -3.138  -5.546  14.563  1.00  0.64           H  
ATOM    776 2HB  ALA A  51      -2.216  -4.308  15.385  1.00  0.64           H  
ATOM    777 3HB  ALA A  51      -2.945  -5.600  16.306  1.00  0.64           H  
ATOM    778  N   GLU A  52      -5.471  -5.873  16.726  1.00  0.68           N  
ATOM    779  CA  GLU A  52      -6.464  -6.917  16.831  1.00  0.68           C  
ATOM    780  C   GLU A  52      -7.872  -6.359  17.093  1.00  0.68           C  
ATOM    781  O   GLU A  52      -8.861  -6.928  16.638  1.00  0.68           O  
ATOM    782  CB  GLU A  52      -5.989  -7.934  17.857  1.00  0.68           C  
ATOM    783  CG  GLU A  52      -4.715  -8.718  17.437  1.00  0.68           C  
ATOM    784  CD  GLU A  52      -4.829  -9.451  16.123  1.00  0.68           C  
ATOM    785  OE1 GLU A  52      -5.803 -10.117  15.899  1.00  0.68           O  
ATOM    786  OE2 GLU A  52      -3.891  -9.381  15.347  1.00  0.68           O  
ATOM    787  H   GLU A  52      -4.719  -5.831  17.418  1.00  0.68           H  
ATOM    788  HA  GLU A  52      -6.506  -7.436  15.876  1.00  0.68           H  
ATOM    789 1HB  GLU A  52      -5.697  -7.409  18.733  1.00  0.68           H  
ATOM    790 2HB  GLU A  52      -6.786  -8.625  18.113  1.00  0.68           H  
ATOM    791 1HG  GLU A  52      -3.879  -8.017  17.376  1.00  0.68           H  
ATOM    792 2HG  GLU A  52      -4.492  -9.425  18.218  1.00  0.68           H  
ATOM    793  N   SER A  53      -7.968  -5.222  17.788  1.00  0.74           N  
ATOM    794  CA  SER A  53      -9.256  -4.574  18.058  1.00  0.74           C  
ATOM    795  C   SER A  53      -9.820  -3.758  16.876  1.00  0.74           C  
ATOM    796  O   SER A  53     -10.906  -3.179  16.975  1.00  0.74           O  
ATOM    797  CB  SER A  53      -9.136  -3.713  19.290  1.00  0.74           C  
ATOM    798  OG  SER A  53      -8.120  -2.800  19.134  1.00  0.74           O  
ATOM    799  H   SER A  53      -7.128  -4.787  18.173  1.00  0.74           H  
ATOM    800  HA  SER A  53      -9.974  -5.361  18.283  1.00  0.74           H  
ATOM    801 1HB  SER A  53     -10.067  -3.180  19.424  1.00  0.74           H  
ATOM    802 2HB  SER A  53      -8.984  -4.308  20.169  1.00  0.74           H  
ATOM    803  HG  SER A  53      -7.316  -3.337  19.004  1.00  0.74           H  
ATOM    804  N   SER A  54      -9.058  -3.660  15.785  1.00  0.82           N  
ATOM    805  CA  SER A  54      -9.434  -2.929  14.580  1.00  0.82           C  
ATOM    806  C   SER A  54      -9.501  -3.869  13.385  1.00  0.82           C  
ATOM    807  O   SER A  54     -10.583  -4.245  12.923  1.00  0.82           O  
ATOM    808  CB  SER A  54      -8.508  -1.773  14.306  1.00  0.82           C  
ATOM    809  OG  SER A  54      -7.187  -2.158  14.064  1.00  0.82           O  
ATOM    810  H   SER A  54      -8.168  -4.157  15.753  1.00  0.82           H  
ATOM    811  HA  SER A  54     -10.429  -2.514  14.729  1.00  0.82           H  
ATOM    812 1HB  SER A  54      -8.885  -1.239  13.438  1.00  0.82           H  
ATOM    813 2HB  SER A  54      -8.537  -1.084  15.144  1.00  0.82           H  
ATOM    814  HG  SER A  54      -6.794  -2.351  14.952  1.00  0.82           H  
ATOM    815  N   THR A  55      -8.322  -4.149  12.836  1.00  0.91           N  
ATOM    816  CA  THR A  55      -8.125  -4.996  11.667  1.00  0.91           C  
ATOM    817  C   THR A  55      -7.351  -6.234  12.142  1.00  0.91           C  
ATOM    818  O   THR A  55      -7.970  -7.259  12.436  1.00  0.91           O  
ATOM    819  CB  THR A  55      -7.402  -4.209  10.559  1.00  0.91           C  
ATOM    820  OG1 THR A  55      -6.168  -3.704  11.054  1.00  0.91           O  
ATOM    821  CG2 THR A  55      -8.285  -3.003  10.173  1.00  0.91           C  
ATOM    822  H   THR A  55      -7.495  -3.809  13.331  1.00  0.91           H  
ATOM    823  HA  THR A  55      -9.093  -5.322  11.288  1.00  0.91           H  
ATOM    824  HB  THR A  55      -7.221  -4.841   9.692  1.00  0.91           H  
ATOM    825  HG1 THR A  55      -5.488  -4.386  11.104  1.00  0.91           H  
ATOM    826 1HG2 THR A  55      -7.797  -2.411   9.416  1.00  0.91           H  
ATOM    827 2HG2 THR A  55      -9.244  -3.358   9.797  1.00  0.91           H  
ATOM    828 3HG2 THR A  55      -8.454  -2.381  11.048  1.00  0.91           H  
ATOM    829  N   GLY A  56      -6.022  -6.144  12.272  1.00  1.01           N  
ATOM    830  CA  GLY A  56      -5.284  -7.249  12.895  1.00  1.01           C  
ATOM    831  C   GLY A  56      -4.591  -8.206  11.953  1.00  1.01           C  
ATOM    832  O   GLY A  56      -4.566  -7.989  10.739  1.00  1.01           O  
ATOM    833  H   GLY A  56      -5.527  -5.309  11.962  1.00  1.01           H  
ATOM    834 1HA  GLY A  56      -4.544  -6.842  13.569  1.00  1.01           H  
ATOM    835 2HA  GLY A  56      -5.966  -7.815  13.527  1.00  1.01           H  
ATOM    836  N   THR A  57      -4.030  -9.264  12.563  1.00  1.09           N  
ATOM    837  CA  THR A  57      -3.221 -10.322  11.963  1.00  1.09           C  
ATOM    838  C   THR A  57      -1.756  -9.877  11.896  1.00  1.09           C  
ATOM    839  O   THR A  57      -1.423  -8.843  11.323  1.00  1.09           O  
ATOM    840  CB  THR A  57      -3.749 -10.795  10.584  1.00  1.09           C  
ATOM    841  OG1 THR A  57      -5.102 -11.269  10.719  1.00  1.09           O  
ATOM    842  CG2 THR A  57      -2.911 -11.954  10.097  1.00  1.09           C  
ATOM    843  H   THR A  57      -4.150  -9.329  13.575  1.00  1.09           H  
ATOM    844  HA  THR A  57      -3.264 -11.190  12.622  1.00  1.09           H  
ATOM    845  HB  THR A  57      -3.697 -10.004   9.844  1.00  1.09           H  
ATOM    846  HG1 THR A  57      -5.687 -10.535  10.934  1.00  1.09           H  
ATOM    847 1HG2 THR A  57      -3.291 -12.298   9.137  1.00  1.09           H  
ATOM    848 2HG2 THR A  57      -1.917 -11.634   9.978  1.00  1.09           H  
ATOM    849 3HG2 THR A  57      -2.952 -12.769  10.818  1.00  1.09           H  
ATOM    850  N   TRP A  58      -0.889 -10.658  12.539  1.00  1.17           N  
ATOM    851  CA  TRP A  58       0.545 -10.381  12.690  1.00  1.17           C  
ATOM    852  C   TRP A  58       1.365 -10.773  11.466  1.00  1.17           C  
ATOM    853  O   TRP A  58       2.580 -10.589  11.436  1.00  1.17           O  
ATOM    854  CB  TRP A  58       1.042 -11.163  13.890  1.00  1.17           C  
ATOM    855  CG  TRP A  58       0.615 -12.583  13.795  1.00  1.17           C  
ATOM    856  CD1 TRP A  58       1.292 -13.620  13.240  1.00  1.17           C  
ATOM    857  CD2 TRP A  58      -0.658 -13.118  14.229  1.00  1.17           C  
ATOM    858  NE1 TRP A  58       0.540 -14.772  13.318  1.00  1.17           N  
ATOM    859  CE2 TRP A  58      -0.659 -14.476  13.917  1.00  1.17           C  
ATOM    860  CE3 TRP A  58      -1.783 -12.556  14.842  1.00  1.17           C  
ATOM    861  CZ2 TRP A  58      -1.743 -15.290  14.202  1.00  1.17           C  
ATOM    862  CZ3 TRP A  58      -2.866 -13.362  15.126  1.00  1.17           C  
ATOM    863  CH2 TRP A  58      -2.849 -14.697  14.817  1.00  1.17           C  
ATOM    864  H   TRP A  58      -1.251 -11.494  12.976  1.00  1.17           H  
ATOM    865  HA  TRP A  58       0.673  -9.312  12.870  1.00  1.17           H  
ATOM    866 1HB  TRP A  58       2.132 -11.120  13.931  1.00  1.17           H  
ATOM    867 2HB  TRP A  58       0.656 -10.736  14.808  1.00  1.17           H  
ATOM    868  HD1 TRP A  58       2.275 -13.547  12.805  1.00  1.17           H  
ATOM    869  HE1 TRP A  58       0.819 -15.682  12.976  1.00  1.17           H  
ATOM    870  HE3 TRP A  58      -1.812 -11.507  15.087  1.00  1.17           H  
ATOM    871  HZ2 TRP A  58      -1.750 -16.353  13.959  1.00  1.17           H  
ATOM    872  HZ3 TRP A  58      -3.738 -12.902  15.602  1.00  1.17           H  
ATOM    873  HH2 TRP A  58      -3.722 -15.308  15.053  1.00  1.17           H  
ATOM    874  N   SER A  59       0.680 -11.325  10.482  1.00  1.24           N  
ATOM    875  CA  SER A  59       1.253 -11.780   9.232  1.00  1.24           C  
ATOM    876  C   SER A  59       0.648 -10.983   8.096  1.00  1.24           C  
ATOM    877  O   SER A  59      -0.557 -10.742   8.077  1.00  1.24           O  
ATOM    878  CB  SER A  59       0.972 -13.262   9.054  1.00  1.24           C  
ATOM    879  OG  SER A  59       1.431 -13.732   7.816  1.00  1.24           O  
ATOM    880  H   SER A  59      -0.309 -11.422  10.618  1.00  1.24           H  
ATOM    881  HA  SER A  59       2.313 -11.600   9.239  1.00  1.24           H  
ATOM    882 1HB  SER A  59       1.448 -13.822   9.859  1.00  1.24           H  
ATOM    883 2HB  SER A  59      -0.101 -13.431   9.129  1.00  1.24           H  
ATOM    884  HG  SER A  59       1.173 -13.055   7.165  1.00  1.24           H  
ATOM    885  N   THR A  60       1.459 -10.575   7.139  1.00  1.30           N  
ATOM    886  CA  THR A  60       0.901  -9.854   6.022  1.00  1.30           C  
ATOM    887  C   THR A  60       0.070 -10.848   5.246  1.00  1.30           C  
ATOM    888  O   THR A  60       0.513 -11.992   5.047  1.00  1.30           O  
ATOM    889  CB  THR A  60       2.022  -9.279   5.143  1.00  1.30           C  
ATOM    890  OG1 THR A  60       2.848 -10.362   4.702  1.00  1.30           O  
ATOM    891  CG2 THR A  60       2.865  -8.305   5.946  1.00  1.30           C  
ATOM    892  H   THR A  60       2.452 -10.760   7.196  1.00  1.30           H  
ATOM    893  HA  THR A  60       0.257  -9.050   6.382  1.00  1.30           H  
ATOM    894  HB  THR A  60       1.595  -8.766   4.281  1.00  1.30           H  
ATOM    895  HG1 THR A  60       3.547 -10.051   4.071  1.00  1.30           H  
ATOM    896 1HG2 THR A  60       3.666  -7.914   5.321  1.00  1.30           H  
ATOM    897 2HG2 THR A  60       2.233  -7.482   6.290  1.00  1.30           H  
ATOM    898 3HG2 THR A  60       3.294  -8.821   6.805  1.00  1.30           H  
ATOM    899  N   VAL A  61      -1.079 -10.389   4.748  1.00  1.38           N  
ATOM    900  CA  VAL A  61      -2.010 -11.189   3.953  1.00  1.38           C  
ATOM    901  C   VAL A  61      -2.384 -10.492   2.653  1.00  1.38           C  
ATOM    902  O   VAL A  61      -2.322  -9.270   2.551  1.00  1.38           O  
ATOM    903  CB  VAL A  61      -3.283 -11.475   4.754  1.00  1.38           C  
ATOM    904  CG1 VAL A  61      -2.973 -12.296   6.007  1.00  1.38           C  
ATOM    905  CG2 VAL A  61      -3.888 -10.156   5.143  1.00  1.38           C  
ATOM    906  H   VAL A  61      -1.327  -9.429   4.964  1.00  1.38           H  
ATOM    907  HA  VAL A  61      -1.543 -12.143   3.724  1.00  1.38           H  
ATOM    908  HB  VAL A  61      -3.979 -12.043   4.137  1.00  1.38           H  
ATOM    909 1HG1 VAL A  61      -3.896 -12.480   6.555  1.00  1.38           H  
ATOM    910 2HG1 VAL A  61      -2.523 -13.246   5.721  1.00  1.38           H  
ATOM    911 3HG1 VAL A  61      -2.288 -11.753   6.643  1.00  1.38           H  
ATOM    912 1HG2 VAL A  61      -4.805 -10.325   5.705  1.00  1.38           H  
ATOM    913 2HG2 VAL A  61      -3.180  -9.599   5.763  1.00  1.38           H  
ATOM    914 3HG2 VAL A  61      -4.107  -9.585   4.250  1.00  1.38           H  
ATOM    915  N   TRP A  62      -2.838 -11.259   1.670  1.00  1.48           N  
ATOM    916  CA  TRP A  62      -3.241 -10.698   0.382  1.00  1.48           C  
ATOM    917  C   TRP A  62      -4.326  -9.619   0.503  1.00  1.48           C  
ATOM    918  O   TRP A  62      -4.393  -8.706  -0.324  1.00  1.48           O  
ATOM    919  CB  TRP A  62      -3.769 -11.806  -0.527  1.00  1.48           C  
ATOM    920  CG  TRP A  62      -5.088 -12.354  -0.061  1.00  1.48           C  
ATOM    921  CD1 TRP A  62      -5.305 -13.409   0.772  1.00  1.48           C  
ATOM    922  CD2 TRP A  62      -6.399 -11.846  -0.421  1.00  1.48           C  
ATOM    923  NE1 TRP A  62      -6.658 -13.586   0.965  1.00  1.48           N  
ATOM    924  CE2 TRP A  62      -7.339 -12.633   0.241  1.00  1.48           C  
ATOM    925  CE3 TRP A  62      -6.838 -10.794  -1.240  1.00  1.48           C  
ATOM    926  CZ2 TRP A  62      -8.700 -12.401   0.121  1.00  1.48           C  
ATOM    927  CZ3 TRP A  62      -8.192 -10.563  -1.362  1.00  1.48           C  
ATOM    928  CH2 TRP A  62      -9.104 -11.344  -0.699  1.00  1.48           C  
ATOM    929  H   TRP A  62      -2.872 -12.260   1.804  1.00  1.48           H  
ATOM    930  HA  TRP A  62      -2.362 -10.249  -0.083  1.00  1.48           H  
ATOM    931 1HB  TRP A  62      -3.892 -11.420  -1.539  1.00  1.48           H  
ATOM    932 2HB  TRP A  62      -3.046 -12.620  -0.569  1.00  1.48           H  
ATOM    933  HD1 TRP A  62      -4.525 -14.019   1.224  1.00  1.48           H  
ATOM    934  HE1 TRP A  62      -7.083 -14.297   1.542  1.00  1.48           H  
ATOM    935  HE3 TRP A  62      -6.119 -10.167  -1.766  1.00  1.48           H  
ATOM    936  HZ2 TRP A  62      -9.440 -13.013   0.638  1.00  1.48           H  
ATOM    937  HZ3 TRP A  62      -8.512  -9.744  -2.000  1.00  1.48           H  
ATOM    938  HH2 TRP A  62     -10.168 -11.132  -0.817  1.00  1.48           H  
ATOM    939  N   SER A  63      -5.157  -9.694   1.557  1.00  1.60           N  
ATOM    940  CA  SER A  63      -6.259  -8.751   1.745  1.00  1.60           C  
ATOM    941  C   SER A  63      -5.756  -7.330   1.976  1.00  1.60           C  
ATOM    942  O   SER A  63      -6.514  -6.372   1.809  1.00  1.60           O  
ATOM    943  CB  SER A  63      -7.190  -9.179   2.866  1.00  1.60           C  
ATOM    944  OG  SER A  63      -6.585  -9.080   4.115  1.00  1.60           O  
ATOM    945  H   SER A  63      -5.035 -10.448   2.213  1.00  1.60           H  
ATOM    946  HA  SER A  63      -6.851  -8.744   0.830  1.00  1.60           H  
ATOM    947 1HB  SER A  63      -8.084  -8.555   2.843  1.00  1.60           H  
ATOM    948 2HB  SER A  63      -7.507 -10.209   2.693  1.00  1.60           H  
ATOM    949  HG  SER A  63      -6.265  -8.176   4.184  1.00  1.60           H  
ATOM    950  N   GLU A  64      -4.465  -7.170   2.297  1.00  1.72           N  
ATOM    951  CA  GLU A  64      -3.880  -5.847   2.492  1.00  1.72           C  
ATOM    952  C   GLU A  64      -3.917  -5.058   1.172  1.00  1.72           C  
ATOM    953  O   GLU A  64      -3.824  -3.830   1.167  1.00  1.72           O  
ATOM    954  CB  GLU A  64      -2.432  -5.931   3.020  1.00  1.72           C  
ATOM    955  CG  GLU A  64      -2.284  -6.472   4.467  1.00  1.72           C  
ATOM    956  CD  GLU A  64      -0.856  -6.442   5.009  1.00  1.72           C  
ATOM    957  OE1 GLU A  64       0.043  -6.101   4.281  1.00  1.72           O  
ATOM    958  OE2 GLU A  64      -0.682  -6.763   6.164  1.00  1.72           O  
ATOM    959  H   GLU A  64      -3.857  -7.984   2.397  1.00  1.72           H  
ATOM    960  HA  GLU A  64      -4.481  -5.306   3.223  1.00  1.72           H  
ATOM    961 1HB  GLU A  64      -1.849  -6.580   2.362  1.00  1.72           H  
ATOM    962 2HB  GLU A  64      -1.979  -4.941   2.987  1.00  1.72           H  
ATOM    963 1HG  GLU A  64      -2.907  -5.897   5.125  1.00  1.72           H  
ATOM    964 2HG  GLU A  64      -2.646  -7.493   4.485  1.00  1.72           H  
ATOM    965  N   LEU A  65      -4.030  -5.765   0.035  1.00  1.78           N  
ATOM    966  CA  LEU A  65      -4.078  -5.105  -1.258  1.00  1.78           C  
ATOM    967  C   LEU A  65      -5.515  -4.814  -1.705  1.00  1.78           C  
ATOM    968  O   LEU A  65      -5.730  -4.243  -2.777  1.00  1.78           O  
ATOM    969  CB  LEU A  65      -3.426  -5.972  -2.330  1.00  1.78           C  
ATOM    970  CG  LEU A  65      -1.984  -6.318  -2.108  1.00  1.78           C  
ATOM    971  CD1 LEU A  65      -1.507  -7.142  -3.294  1.00  1.78           C  
ATOM    972  CD2 LEU A  65      -1.216  -5.073  -1.917  1.00  1.78           C  
ATOM    973  H   LEU A  65      -4.104  -6.782   0.064  1.00  1.78           H  
ATOM    974  HA  LEU A  65      -3.541  -4.162  -1.187  1.00  1.78           H  
ATOM    975 1HB  LEU A  65      -3.984  -6.909  -2.394  1.00  1.78           H  
ATOM    976 2HB  LEU A  65      -3.504  -5.458  -3.287  1.00  1.78           H  
ATOM    977  HG  LEU A  65      -1.881  -6.938  -1.212  1.00  1.78           H  
ATOM    978 1HD1 LEU A  65      -0.479  -7.406  -3.180  1.00  1.78           H  
ATOM    979 2HD1 LEU A  65      -2.109  -8.045  -3.375  1.00  1.78           H  
ATOM    980 3HD1 LEU A  65      -1.612  -6.549  -4.202  1.00  1.78           H  
ATOM    981 1HD2 LEU A  65      -0.173  -5.310  -1.760  1.00  1.78           H  
ATOM    982 2HD2 LEU A  65      -1.330  -4.478  -2.796  1.00  1.78           H  
ATOM    983 3HD2 LEU A  65      -1.599  -4.531  -1.054  1.00  1.78           H  
ATOM    984  N   LEU A  66      -6.491  -5.245  -0.908  1.00  1.77           N  
ATOM    985  CA  LEU A  66      -7.906  -5.076  -1.211  1.00  1.77           C  
ATOM    986  C   LEU A  66      -8.526  -4.014  -0.324  1.00  1.77           C  
ATOM    987  O   LEU A  66      -9.213  -3.103  -0.790  1.00  1.77           O  
ATOM    988  CB  LEU A  66      -8.653  -6.401  -0.991  1.00  1.77           C  
ATOM    989  CG  LEU A  66     -10.159  -6.364  -1.224  1.00  1.77           C  
ATOM    990  CD1 LEU A  66     -10.432  -6.034  -2.675  1.00  1.77           C  
ATOM    991  CD2 LEU A  66     -10.764  -7.701  -0.831  1.00  1.77           C  
ATOM    992  H   LEU A  66      -6.257  -5.684  -0.025  1.00  1.77           H  
ATOM    993  HA  LEU A  66      -8.011  -4.769  -2.251  1.00  1.77           H  
ATOM    994 1HB  LEU A  66      -8.229  -7.150  -1.655  1.00  1.77           H  
ATOM    995 2HB  LEU A  66      -8.487  -6.726   0.035  1.00  1.77           H  
ATOM    996  HG  LEU A  66     -10.600  -5.578  -0.608  1.00  1.77           H  
ATOM    997 1HD1 LEU A  66     -11.508  -5.993  -2.844  1.00  1.77           H  
ATOM    998 2HD1 LEU A  66      -9.989  -5.067  -2.916  1.00  1.77           H  
ATOM    999 3HD1 LEU A  66      -9.993  -6.802  -3.311  1.00  1.77           H  
ATOM   1000 1HD2 LEU A  66     -11.842  -7.671  -0.986  1.00  1.77           H  
ATOM   1001 2HD2 LEU A  66     -10.337  -8.483  -1.441  1.00  1.77           H  
ATOM   1002 3HD2 LEU A  66     -10.552  -7.901   0.221  1.00  1.77           H  
ATOM   1003  N   VAL A  67      -8.295  -4.156   0.971  1.00  1.67           N  
ATOM   1004  CA  VAL A  67      -8.873  -3.265   1.953  1.00  1.67           C  
ATOM   1005  C   VAL A  67      -7.947  -2.094   2.210  1.00  1.67           C  
ATOM   1006  O   VAL A  67      -6.782  -2.285   2.560  1.00  1.67           O  
ATOM   1007  CB  VAL A  67      -9.092  -4.026   3.267  1.00  1.67           C  
ATOM   1008  CG1 VAL A  67      -9.665  -3.077   4.332  1.00  1.67           C  
ATOM   1009  CG2 VAL A  67     -10.000  -5.222   3.002  1.00  1.67           C  
ATOM   1010  H   VAL A  67      -7.701  -4.922   1.283  1.00  1.67           H  
ATOM   1011  HA  VAL A  67      -9.828  -2.895   1.578  1.00  1.67           H  
ATOM   1012  HB  VAL A  67      -8.129  -4.387   3.636  1.00  1.67           H  
ATOM   1013 1HG1 VAL A  67      -9.801  -3.616   5.269  1.00  1.67           H  
ATOM   1014 2HG1 VAL A  67      -8.977  -2.252   4.489  1.00  1.67           H  
ATOM   1015 3HG1 VAL A  67     -10.625  -2.688   3.997  1.00  1.67           H  
ATOM   1016 1HG2 VAL A  67     -10.146  -5.781   3.926  1.00  1.67           H  
ATOM   1017 2HG2 VAL A  67     -10.963  -4.873   2.631  1.00  1.67           H  
ATOM   1018 3HG2 VAL A  67      -9.535  -5.870   2.256  1.00  1.67           H  
ATOM   1019  N   ASP A  68      -8.434  -0.864   2.083  1.00  1.52           N  
ATOM   1020  CA  ASP A  68      -7.499   0.215   2.342  1.00  1.52           C  
ATOM   1021  C   ASP A  68      -7.418   0.451   3.821  1.00  1.52           C  
ATOM   1022  O   ASP A  68      -8.097   1.314   4.380  1.00  1.52           O  
ATOM   1023  CB  ASP A  68      -7.849   1.508   1.635  1.00  1.52           C  
ATOM   1024  CG  ASP A  68      -6.737   2.566   1.837  1.00  1.52           C  
ATOM   1025  OD1 ASP A  68      -5.908   2.417   2.741  1.00  1.52           O  
ATOM   1026  OD2 ASP A  68      -6.704   3.493   1.062  1.00  1.52           O  
ATOM   1027  H   ASP A  68      -9.390  -0.697   1.802  1.00  1.52           H  
ATOM   1028  HA  ASP A  68      -6.511  -0.089   1.993  1.00  1.52           H  
ATOM   1029 1HB  ASP A  68      -7.985   1.325   0.569  1.00  1.52           H  
ATOM   1030 2HB  ASP A  68      -8.788   1.899   2.029  1.00  1.52           H  
ATOM   1031  N   LEU A  69      -6.518  -0.298   4.421  1.00  1.34           N  
ATOM   1032  CA  LEU A  69      -6.337  -0.382   5.847  1.00  1.34           C  
ATOM   1033  C   LEU A  69      -5.998   0.949   6.493  1.00  1.34           C  
ATOM   1034  O   LEU A  69      -6.236   1.119   7.685  1.00  1.34           O  
ATOM   1035  CB  LEU A  69      -5.283  -1.444   6.155  1.00  1.34           C  
ATOM   1036  CG  LEU A  69      -5.744  -2.871   5.817  1.00  1.34           C  
ATOM   1037  CD1 LEU A  69      -4.614  -3.834   5.996  1.00  1.34           C  
ATOM   1038  CD2 LEU A  69      -6.897  -3.233   6.704  1.00  1.34           C  
ATOM   1039  H   LEU A  69      -6.016  -0.944   3.812  1.00  1.34           H  
ATOM   1040  HA  LEU A  69      -7.270  -0.731   6.277  1.00  1.34           H  
ATOM   1041 1HB  LEU A  69      -4.386  -1.227   5.574  1.00  1.34           H  
ATOM   1042 2HB  LEU A  69      -5.035  -1.402   7.216  1.00  1.34           H  
ATOM   1043  HG  LEU A  69      -6.059  -2.914   4.784  1.00  1.34           H  
ATOM   1044 1HD1 LEU A  69      -4.960  -4.837   5.747  1.00  1.34           H  
ATOM   1045 2HD1 LEU A  69      -3.791  -3.557   5.333  1.00  1.34           H  
ATOM   1046 3HD1 LEU A  69      -4.272  -3.814   7.030  1.00  1.34           H  
ATOM   1047 1HD2 LEU A  69      -7.240  -4.241   6.467  1.00  1.34           H  
ATOM   1048 2HD2 LEU A  69      -6.556  -3.197   7.726  1.00  1.34           H  
ATOM   1049 3HD2 LEU A  69      -7.712  -2.528   6.561  1.00  1.34           H  
ATOM   1050  N   ASP A  70      -5.511   1.943   5.744  1.00  1.16           N  
ATOM   1051  CA  ASP A  70      -5.214   3.216   6.405  1.00  1.16           C  
ATOM   1052  C   ASP A  70      -6.477   3.908   6.946  1.00  1.16           C  
ATOM   1053  O   ASP A  70      -6.385   4.838   7.758  1.00  1.16           O  
ATOM   1054  CB  ASP A  70      -4.390   4.160   5.533  1.00  1.16           C  
ATOM   1055  CG  ASP A  70      -2.874   3.769   5.452  1.00  1.16           C  
ATOM   1056  OD1 ASP A  70      -2.429   2.941   6.238  1.00  1.16           O  
ATOM   1057  OD2 ASP A  70      -2.177   4.340   4.649  1.00  1.16           O  
ATOM   1058  H   ASP A  70      -5.408   1.852   4.720  1.00  1.16           H  
ATOM   1059  HA  ASP A  70      -4.594   2.991   7.264  1.00  1.16           H  
ATOM   1060 1HB  ASP A  70      -4.806   4.149   4.515  1.00  1.16           H  
ATOM   1061 2HB  ASP A  70      -4.479   5.178   5.908  1.00  1.16           H  
ATOM   1062  N   PHE A  71      -7.657   3.471   6.491  1.00  1.00           N  
ATOM   1063  CA  PHE A  71      -8.915   4.025   6.967  1.00  1.00           C  
ATOM   1064  C   PHE A  71      -9.610   3.124   7.995  1.00  1.00           C  
ATOM   1065  O   PHE A  71     -10.707   3.441   8.464  1.00  1.00           O  
ATOM   1066  CB  PHE A  71      -9.822   4.257   5.776  1.00  1.00           C  
ATOM   1067  CG  PHE A  71      -9.267   5.291   4.878  1.00  1.00           C  
ATOM   1068  CD1 PHE A  71      -8.607   4.922   3.739  1.00  1.00           C  
ATOM   1069  CD2 PHE A  71      -9.396   6.638   5.171  1.00  1.00           C  
ATOM   1070  CE1 PHE A  71      -8.071   5.867   2.893  1.00  1.00           C  
ATOM   1071  CE2 PHE A  71      -8.865   7.596   4.327  1.00  1.00           C  
ATOM   1072  CZ  PHE A  71      -8.199   7.206   3.185  1.00  1.00           C  
ATOM   1073  H   PHE A  71      -7.690   2.717   5.798  1.00  1.00           H  
ATOM   1074  HA  PHE A  71      -8.711   4.985   7.441  1.00  1.00           H  
ATOM   1075 1HB  PHE A  71      -9.928   3.324   5.212  1.00  1.00           H  
ATOM   1076 2HB  PHE A  71     -10.811   4.568   6.109  1.00  1.00           H  
ATOM   1077  HD1 PHE A  71      -8.502   3.862   3.515  1.00  1.00           H  
ATOM   1078  HD2 PHE A  71      -9.923   6.938   6.078  1.00  1.00           H  
ATOM   1079  HE1 PHE A  71      -7.542   5.547   1.992  1.00  1.00           H  
ATOM   1080  HE2 PHE A  71      -8.971   8.655   4.564  1.00  1.00           H  
ATOM   1081  HZ  PHE A  71      -7.775   7.953   2.515  1.00  1.00           H  
ATOM   1082  N   TYR A  72      -8.980   1.999   8.338  1.00  0.87           N  
ATOM   1083  CA  TYR A  72      -9.575   1.054   9.275  1.00  0.87           C  
ATOM   1084  C   TYR A  72      -8.654   0.743  10.449  1.00  0.87           C  
ATOM   1085  O   TYR A  72      -9.103   0.569  11.573  1.00  0.87           O  
ATOM   1086  CB  TYR A  72      -9.937  -0.241   8.545  1.00  0.87           C  
ATOM   1087  CG  TYR A  72     -10.894  -0.043   7.415  1.00  0.87           C  
ATOM   1088  CD1 TYR A  72     -10.404   0.082   6.140  1.00  0.87           C  
ATOM   1089  CD2 TYR A  72     -12.256   0.036   7.648  1.00  0.87           C  
ATOM   1090  CE1 TYR A  72     -11.247   0.281   5.079  1.00  0.87           C  
ATOM   1091  CE2 TYR A  72     -13.117   0.237   6.589  1.00  0.87           C  
ATOM   1092  CZ  TYR A  72     -12.614   0.358   5.302  1.00  0.87           C  
ATOM   1093  OH  TYR A  72     -13.468   0.559   4.240  1.00  0.87           O  
ATOM   1094  H   TYR A  72      -8.062   1.796   7.958  1.00  0.87           H  
ATOM   1095  HA  TYR A  72     -10.484   1.493   9.684  1.00  0.87           H  
ATOM   1096 1HB  TYR A  72      -9.029  -0.687   8.141  1.00  0.87           H  
ATOM   1097 2HB  TYR A  72     -10.368  -0.951   9.236  1.00  0.87           H  
ATOM   1098  HD1 TYR A  72      -9.345   0.023   5.978  1.00  0.87           H  
ATOM   1099  HD2 TYR A  72     -12.647  -0.056   8.661  1.00  0.87           H  
ATOM   1100  HE1 TYR A  72     -10.840   0.378   4.073  1.00  0.87           H  
ATOM   1101  HE2 TYR A  72     -14.192   0.302   6.766  1.00  0.87           H  
ATOM   1102  HH  TYR A  72     -14.374   0.581   4.558  1.00  0.87           H  
ATOM   1103  N   LYS A  73      -7.364   0.667  10.207  1.00  0.77           N  
ATOM   1104  CA  LYS A  73      -6.479   0.258  11.279  1.00  0.77           C  
ATOM   1105  C   LYS A  73      -6.574   1.187  12.467  1.00  0.77           C  
ATOM   1106  O   LYS A  73      -6.659   2.409  12.309  1.00  0.77           O  
ATOM   1107  CB  LYS A  73      -5.040   0.235  10.802  1.00  0.77           C  
ATOM   1108  CG  LYS A  73      -4.432   1.560  10.441  1.00  0.77           C  
ATOM   1109  CD  LYS A  73      -3.014   1.334   9.946  1.00  0.77           C  
ATOM   1110  CE  LYS A  73      -2.328   2.619   9.542  1.00  0.77           C  
ATOM   1111  NZ  LYS A  73      -0.945   2.370   9.076  1.00  0.77           N  
ATOM   1112  H   LYS A  73      -6.992   0.833   9.282  1.00  0.77           H  
ATOM   1113  HA  LYS A  73      -6.762  -0.742  11.610  1.00  0.77           H  
ATOM   1114 1HB  LYS A  73      -4.434  -0.107  11.587  1.00  0.77           H  
ATOM   1115 2HB  LYS A  73      -4.933  -0.450   9.961  1.00  0.77           H  
ATOM   1116 1HG  LYS A  73      -5.021   2.061   9.678  1.00  0.77           H  
ATOM   1117 2HG  LYS A  73      -4.400   2.192  11.332  1.00  0.77           H  
ATOM   1118 1HD  LYS A  73      -2.436   0.862  10.738  1.00  0.77           H  
ATOM   1119 2HD  LYS A  73      -3.034   0.664   9.086  1.00  0.77           H  
ATOM   1120 1HE  LYS A  73      -2.886   3.082   8.744  1.00  0.77           H  
ATOM   1121 2HE  LYS A  73      -2.298   3.297  10.393  1.00  0.77           H  
ATOM   1122 1HZ  LYS A  73      -0.516   3.238   8.805  1.00  0.77           H  
ATOM   1123 2HZ  LYS A  73      -0.420   1.944   9.863  1.00  0.77           H  
ATOM   1124 3HZ  LYS A  73      -0.961   1.740   8.280  1.00  0.77           H  
ATOM   1125  N   GLY A  74      -6.530   0.616  13.660  1.00  0.70           N  
ATOM   1126  CA  GLY A  74      -6.546   1.437  14.846  1.00  0.70           C  
ATOM   1127  C   GLY A  74      -5.150   1.970  14.985  1.00  0.70           C  
ATOM   1128  O   GLY A  74      -4.219   1.400  14.418  1.00  0.70           O  
ATOM   1129  H   GLY A  74      -6.499  -0.395  13.745  1.00  0.70           H  
ATOM   1130 1HA  GLY A  74      -7.262   2.248  14.732  1.00  0.70           H  
ATOM   1131 2HA  GLY A  74      -6.825   0.849  15.721  1.00  0.70           H  
ATOM   1132  N   ARG A  75      -4.979   3.037  15.732  1.00  0.65           N  
ATOM   1133  CA  ARG A  75      -3.633   3.547  15.893  1.00  0.65           C  
ATOM   1134  C   ARG A  75      -3.294   3.865  17.321  1.00  0.65           C  
ATOM   1135  O   ARG A  75      -3.994   4.629  17.992  1.00  0.65           O  
ATOM   1136  CB  ARG A  75      -3.459   4.816  15.080  1.00  0.65           C  
ATOM   1137  CG  ARG A  75      -3.519   4.689  13.567  1.00  0.65           C  
ATOM   1138  CD  ARG A  75      -3.449   6.034  12.940  1.00  0.65           C  
ATOM   1139  NE  ARG A  75      -3.377   5.978  11.496  1.00  0.65           N  
ATOM   1140  CZ  ARG A  75      -4.443   5.843  10.685  1.00  0.65           C  
ATOM   1141  NH1 ARG A  75      -5.649   5.724  11.194  1.00  0.65           N  
ATOM   1142  NH2 ARG A  75      -4.280   5.818   9.374  1.00  0.65           N  
ATOM   1143  H   ARG A  75      -5.792   3.480  16.159  1.00  0.65           H  
ATOM   1144  HA  ARG A  75      -2.926   2.798  15.538  1.00  0.65           H  
ATOM   1145 1HB  ARG A  75      -4.227   5.533  15.371  1.00  0.65           H  
ATOM   1146 2HB  ARG A  75      -2.491   5.263  15.327  1.00  0.65           H  
ATOM   1147 1HG  ARG A  75      -2.680   4.082  13.214  1.00  0.65           H  
ATOM   1148 2HG  ARG A  75      -4.460   4.221  13.265  1.00  0.65           H  
ATOM   1149 1HD  ARG A  75      -4.340   6.592  13.212  1.00  0.65           H  
ATOM   1150 2HD  ARG A  75      -2.564   6.556  13.305  1.00  0.65           H  
ATOM   1151  HE  ARG A  75      -2.467   6.069  11.068  1.00  0.65           H  
ATOM   1152 1HH1 ARG A  75      -5.780   5.731  12.194  1.00  0.65           H  
ATOM   1153 2HH1 ARG A  75      -6.450   5.616  10.582  1.00  0.65           H  
ATOM   1154 1HH2 ARG A  75      -3.361   5.910   8.969  1.00  0.65           H  
ATOM   1155 2HH2 ARG A  75      -5.098   5.677   8.766  1.00  0.65           H  
ATOM   1156  N   CYS A  76      -2.189   3.321  17.793  1.00  0.63           N  
ATOM   1157  CA  CYS A  76      -1.778   3.676  19.128  1.00  0.63           C  
ATOM   1158  C   CYS A  76      -1.065   5.002  19.016  1.00  0.63           C  
ATOM   1159  O   CYS A  76      -0.141   5.159  18.212  1.00  0.63           O  
ATOM   1160  CB  CYS A  76      -0.912   2.632  19.803  1.00  0.63           C  
ATOM   1161  SG  CYS A  76      -0.479   3.150  21.483  1.00  0.63           S  
ATOM   1162  H   CYS A  76      -1.640   2.681  17.221  1.00  0.63           H  
ATOM   1163  HA  CYS A  76      -2.650   3.818  19.751  1.00  0.63           H  
ATOM   1164 1HB  CYS A  76      -1.453   1.685  19.865  1.00  0.63           H  
ATOM   1165 2HB  CYS A  76      -0.012   2.452  19.236  1.00  0.63           H  
ATOM   1166  HG  CYS A  76      -1.706   3.581  21.811  1.00  0.63           H  
ATOM   1167  N   TYR A  77      -1.539   5.983  19.764  1.00  0.62           N  
ATOM   1168  CA  TYR A  77      -0.977   7.316  19.653  1.00  0.62           C  
ATOM   1169  C   TYR A  77      -0.216   7.728  20.903  1.00  0.62           C  
ATOM   1170  O   TYR A  77       0.654   8.597  20.858  1.00  0.62           O  
ATOM   1171  CB  TYR A  77      -2.081   8.313  19.292  1.00  0.62           C  
ATOM   1172  CG  TYR A  77      -3.198   8.541  20.289  1.00  0.62           C  
ATOM   1173  CD1 TYR A  77      -3.023   9.478  21.282  1.00  0.62           C  
ATOM   1174  CD2 TYR A  77      -4.404   7.852  20.185  1.00  0.62           C  
ATOM   1175  CE1 TYR A  77      -4.026   9.738  22.176  1.00  0.62           C  
ATOM   1176  CE2 TYR A  77      -5.426   8.116  21.091  1.00  0.62           C  
ATOM   1177  CZ  TYR A  77      -5.226   9.065  22.080  1.00  0.62           C  
ATOM   1178  OH  TYR A  77      -6.205   9.346  22.989  1.00  0.62           O  
ATOM   1179  H   TYR A  77      -2.300   5.790  20.412  1.00  0.62           H  
ATOM   1180  HA  TYR A  77      -0.262   7.323  18.832  1.00  0.62           H  
ATOM   1181 1HB  TYR A  77      -1.618   9.282  19.088  1.00  0.62           H  
ATOM   1182 2HB  TYR A  77      -2.539   7.992  18.357  1.00  0.62           H  
ATOM   1183  HD1 TYR A  77      -2.080  10.016  21.351  1.00  0.62           H  
ATOM   1184  HD2 TYR A  77      -4.544   7.112  19.396  1.00  0.62           H  
ATOM   1185  HE1 TYR A  77      -3.876  10.480  22.959  1.00  0.62           H  
ATOM   1186  HE2 TYR A  77      -6.376   7.581  21.020  1.00  0.62           H  
ATOM   1187  HH  TYR A  77      -5.824   9.835  23.727  1.00  0.62           H  
ATOM   1188  N   ARG A  78      -0.506   7.098  22.029  1.00  0.65           N  
ATOM   1189  CA  ARG A  78       0.205   7.492  23.239  1.00  0.65           C  
ATOM   1190  C   ARG A  78       0.313   6.368  24.259  1.00  0.65           C  
ATOM   1191  O   ARG A  78      -0.660   5.676  24.556  1.00  0.65           O  
ATOM   1192  CB  ARG A  78      -0.457   8.722  23.851  1.00  0.65           C  
ATOM   1193  CG  ARG A  78       0.153   9.256  25.118  1.00  0.65           C  
ATOM   1194  CD  ARG A  78       1.428   9.976  24.874  1.00  0.65           C  
ATOM   1195  NE  ARG A  78       1.931  10.606  26.088  1.00  0.65           N  
ATOM   1196  CZ  ARG A  78       3.128  11.215  26.194  1.00  0.65           C  
ATOM   1197  NH1 ARG A  78       3.934  11.262  25.151  1.00  0.65           N  
ATOM   1198  NH2 ARG A  78       3.496  11.766  27.340  1.00  0.65           N  
ATOM   1199  H   ARG A  78      -1.243   6.394  22.042  1.00  0.65           H  
ATOM   1200  HA  ARG A  78       1.219   7.775  22.957  1.00  0.65           H  
ATOM   1201 1HB  ARG A  78      -0.430   9.535  23.131  1.00  0.65           H  
ATOM   1202 2HB  ARG A  78      -1.490   8.524  24.061  1.00  0.65           H  
ATOM   1203 1HG  ARG A  78      -0.542   9.942  25.604  1.00  0.65           H  
ATOM   1204 2HG  ARG A  78       0.347   8.431  25.780  1.00  0.65           H  
ATOM   1205 1HD  ARG A  78       2.178   9.270  24.522  1.00  0.65           H  
ATOM   1206 2HD  ARG A  78       1.273  10.749  24.124  1.00  0.65           H  
ATOM   1207  HE  ARG A  78       1.323  10.585  26.923  1.00  0.65           H  
ATOM   1208 1HH1 ARG A  78       3.651  10.838  24.278  1.00  0.65           H  
ATOM   1209 2HH1 ARG A  78       4.831  11.718  25.226  1.00  0.65           H  
ATOM   1210 1HH2 ARG A  78       2.877  11.734  28.145  1.00  0.65           H  
ATOM   1211 2HH2 ARG A  78       4.391  12.221  27.415  1.00  0.65           H  
ATOM   1212  N   ILE A  79       1.525   6.156  24.769  1.00  0.71           N  
ATOM   1213  CA  ILE A  79       1.752   5.139  25.790  1.00  0.71           C  
ATOM   1214  C   ILE A  79       2.353   5.796  27.027  1.00  0.71           C  
ATOM   1215  O   ILE A  79       3.351   6.515  26.925  1.00  0.71           O  
ATOM   1216  CB  ILE A  79       2.661   4.011  25.268  1.00  0.71           C  
ATOM   1217  CG1 ILE A  79       2.016   3.375  24.070  1.00  0.71           C  
ATOM   1218  CG2 ILE A  79       2.875   2.980  26.352  1.00  0.71           C  
ATOM   1219  CD1 ILE A  79       2.905   2.465  23.360  1.00  0.71           C  
ATOM   1220  H   ILE A  79       2.300   6.728  24.468  1.00  0.71           H  
ATOM   1221  HA  ILE A  79       0.801   4.703  26.062  1.00  0.71           H  
ATOM   1222  HB  ILE A  79       3.620   4.420  24.955  1.00  0.71           H  
ATOM   1223 1HG1 ILE A  79       1.125   2.829  24.385  1.00  0.71           H  
ATOM   1224 2HG1 ILE A  79       1.723   4.147  23.375  1.00  0.71           H  
ATOM   1225 1HG2 ILE A  79       3.503   2.172  25.982  1.00  0.71           H  
ATOM   1226 2HG2 ILE A  79       3.350   3.441  27.217  1.00  0.71           H  
ATOM   1227 3HG2 ILE A  79       1.916   2.602  26.628  1.00  0.71           H  
ATOM   1228 1HD1 ILE A  79       2.394   2.067  22.498  1.00  0.71           H  
ATOM   1229 2HD1 ILE A  79       3.777   3.015  23.031  1.00  0.71           H  
ATOM   1230 3HD1 ILE A  79       3.211   1.652  24.021  1.00  0.71           H  
ATOM   1231  N   GLU A  80       1.730   5.576  28.186  1.00  0.80           N  
ATOM   1232  CA  GLU A  80       2.192   6.197  29.429  1.00  0.80           C  
ATOM   1233  C   GLU A  80       2.337   5.188  30.562  1.00  0.80           C  
ATOM   1234  O   GLU A  80       1.492   4.324  30.746  1.00  0.80           O  
ATOM   1235  CB  GLU A  80       1.194   7.295  29.834  1.00  0.80           C  
ATOM   1236  CG  GLU A  80       1.082   8.428  28.819  1.00  0.80           C  
ATOM   1237  CD  GLU A  80       0.056   9.495  29.141  1.00  0.80           C  
ATOM   1238  OE1 GLU A  80      -0.712   9.333  30.066  1.00  0.80           O  
ATOM   1239  OE2 GLU A  80       0.050  10.483  28.438  1.00  0.80           O  
ATOM   1240  H   GLU A  80       0.912   4.965  28.182  1.00  0.80           H  
ATOM   1241  HA  GLU A  80       3.169   6.647  29.251  1.00  0.80           H  
ATOM   1242 1HB  GLU A  80       0.203   6.854  29.960  1.00  0.80           H  
ATOM   1243 2HB  GLU A  80       1.488   7.721  30.795  1.00  0.80           H  
ATOM   1244 1HG  GLU A  80       2.060   8.895  28.698  1.00  0.80           H  
ATOM   1245 2HG  GLU A  80       0.814   7.984  27.882  1.00  0.80           H  
ATOM   1246  N   ASP A  81       3.394   5.287  31.351  1.00  0.92           N  
ATOM   1247  CA  ASP A  81       3.546   4.349  32.468  1.00  0.92           C  
ATOM   1248  C   ASP A  81       2.425   4.485  33.495  1.00  0.92           C  
ATOM   1249  O   ASP A  81       1.988   5.601  33.788  1.00  0.92           O  
ATOM   1250  CB  ASP A  81       4.888   4.541  33.175  1.00  0.92           C  
ATOM   1251  CG  ASP A  81       6.117   4.046  32.375  1.00  0.92           C  
ATOM   1252  OD1 ASP A  81       5.963   3.371  31.356  1.00  0.92           O  
ATOM   1253  OD2 ASP A  81       7.205   4.313  32.804  1.00  0.92           O  
ATOM   1254  H   ASP A  81       4.085   6.007  31.187  1.00  0.92           H  
ATOM   1255  HA  ASP A  81       3.511   3.332  32.074  1.00  0.92           H  
ATOM   1256 1HB  ASP A  81       5.024   5.597  33.407  1.00  0.92           H  
ATOM   1257 2HB  ASP A  81       4.857   4.004  34.129  1.00  0.92           H  
ATOM   1258  N   VAL A  82       2.004   3.365  34.082  1.00  1.06           N  
ATOM   1259  CA  VAL A  82       1.014   3.417  35.154  1.00  1.06           C  
ATOM   1260  C   VAL A  82       1.698   3.708  36.493  1.00  1.06           C  
ATOM   1261  O   VAL A  82       2.604   2.962  36.883  1.00  1.06           O  
ATOM   1262  CB  VAL A  82       0.284   2.086  35.299  1.00  1.06           C  
ATOM   1263  CG1 VAL A  82      -0.649   2.153  36.453  1.00  1.06           C  
ATOM   1264  CG2 VAL A  82      -0.451   1.768  34.059  1.00  1.06           C  
ATOM   1265  H   VAL A  82       2.375   2.461  33.776  1.00  1.06           H  
ATOM   1266  HA  VAL A  82       0.281   4.166  34.896  1.00  1.06           H  
ATOM   1267  HB  VAL A  82       1.020   1.305  35.502  1.00  1.06           H  
ATOM   1268 1HG1 VAL A  82      -1.146   1.221  36.583  1.00  1.06           H  
ATOM   1269 2HG1 VAL A  82      -0.098   2.378  37.359  1.00  1.06           H  
ATOM   1270 3HG1 VAL A  82      -1.384   2.930  36.279  1.00  1.06           H  
ATOM   1271 1HG2 VAL A  82      -0.936   0.821  34.157  1.00  1.06           H  
ATOM   1272 2HG2 VAL A  82      -1.171   2.517  33.854  1.00  1.06           H  
ATOM   1273 3HG2 VAL A  82       0.234   1.731  33.286  1.00  1.06           H  
ATOM   1274  N   PRO A  83       1.327   4.770  37.224  1.00  1.17           N  
ATOM   1275  CA  PRO A  83       1.930   5.110  38.490  1.00  1.17           C  
ATOM   1276  C   PRO A  83       1.858   3.923  39.432  1.00  1.17           C  
ATOM   1277  O   PRO A  83       0.826   3.266  39.531  1.00  1.17           O  
ATOM   1278  CB  PRO A  83       1.042   6.259  38.980  1.00  1.17           C  
ATOM   1279  CG  PRO A  83       0.503   6.885  37.718  1.00  1.17           C  
ATOM   1280  CD  PRO A  83       0.284   5.720  36.770  1.00  1.17           C  
ATOM   1281  HA  PRO A  83       2.970   5.432  38.330  1.00  1.17           H  
ATOM   1282 1HB  PRO A  83       0.255   5.866  39.629  1.00  1.17           H  
ATOM   1283 2HB  PRO A  83       1.634   6.957  39.587  1.00  1.17           H  
ATOM   1284 1HG  PRO A  83      -0.429   7.425  37.939  1.00  1.17           H  
ATOM   1285 2HG  PRO A  83       1.216   7.625  37.327  1.00  1.17           H  
ATOM   1286 1HD  PRO A  83      -0.726   5.291  36.882  1.00  1.17           H  
ATOM   1287 2HD  PRO A  83       0.487   6.090  35.757  1.00  1.17           H  
ATOM   1288  N   GLY A  84       2.952   3.645  40.122  1.00  1.24           N  
ATOM   1289  CA  GLY A  84       2.995   2.549  41.084  1.00  1.24           C  
ATOM   1290  C   GLY A  84       3.291   1.159  40.498  1.00  1.24           C  
ATOM   1291  O   GLY A  84       3.469   0.208  41.261  1.00  1.24           O  
ATOM   1292  H   GLY A  84       3.777   4.212  39.990  1.00  1.24           H  
ATOM   1293 1HA  GLY A  84       3.745   2.779  41.840  1.00  1.24           H  
ATOM   1294 2HA  GLY A  84       2.040   2.512  41.608  1.00  1.24           H  
ATOM   1295  N   ASP A  85       3.378   1.025  39.167  1.00  1.22           N  
ATOM   1296  CA  ASP A  85       3.637  -0.294  38.578  1.00  1.22           C  
ATOM   1297  C   ASP A  85       4.490  -0.224  37.322  1.00  1.22           C  
ATOM   1298  O   ASP A  85       4.002  -0.010  36.215  1.00  1.22           O  
ATOM   1299  CB  ASP A  85       2.312  -1.008  38.290  1.00  1.22           C  
ATOM   1300  CG  ASP A  85       2.444  -2.456  37.722  1.00  1.22           C  
ATOM   1301  OD1 ASP A  85       3.527  -2.881  37.332  1.00  1.22           O  
ATOM   1302  OD2 ASP A  85       1.422  -3.141  37.689  1.00  1.22           O  
ATOM   1303  H   ASP A  85       3.216   1.826  38.550  1.00  1.22           H  
ATOM   1304  HA  ASP A  85       4.183  -0.889  39.311  1.00  1.22           H  
ATOM   1305 1HB  ASP A  85       1.726  -1.047  39.211  1.00  1.22           H  
ATOM   1306 2HB  ASP A  85       1.743  -0.405  37.576  1.00  1.22           H  
ATOM   1307  N   LYS A  86       5.776  -0.509  37.492  1.00  1.14           N  
ATOM   1308  CA  LYS A  86       6.765  -0.425  36.422  1.00  1.14           C  
ATOM   1309  C   LYS A  86       6.509  -1.352  35.224  1.00  1.14           C  
ATOM   1310  O   LYS A  86       7.098  -1.148  34.156  1.00  1.14           O  
ATOM   1311  CB  LYS A  86       8.160  -0.713  36.983  1.00  1.14           C  
ATOM   1312  CG  LYS A  86       8.364  -2.154  37.433  1.00  1.14           C  
ATOM   1313  CD  LYS A  86       9.740  -2.382  38.043  1.00  1.14           C  
ATOM   1314  CE  LYS A  86       9.919  -3.845  38.445  1.00  1.14           C  
ATOM   1315  NZ  LYS A  86      11.245  -4.094  39.073  1.00  1.14           N  
ATOM   1316  H   LYS A  86       6.089  -0.736  38.425  1.00  1.14           H  
ATOM   1317  HA  LYS A  86       6.751   0.599  36.044  1.00  1.14           H  
ATOM   1318 1HB  LYS A  86       8.910  -0.492  36.224  1.00  1.14           H  
ATOM   1319 2HB  LYS A  86       8.353  -0.062  37.836  1.00  1.14           H  
ATOM   1320 1HG  LYS A  86       7.595  -2.432  38.153  1.00  1.14           H  
ATOM   1321 2HG  LYS A  86       8.272  -2.802  36.567  1.00  1.14           H  
ATOM   1322 1HD  LYS A  86      10.509  -2.115  37.317  1.00  1.14           H  
ATOM   1323 2HD  LYS A  86       9.859  -1.752  38.924  1.00  1.14           H  
ATOM   1324 1HE  LYS A  86       9.136  -4.117  39.152  1.00  1.14           H  
ATOM   1325 2HE  LYS A  86       9.823  -4.474  37.557  1.00  1.14           H  
ATOM   1326 1HZ  LYS A  86      11.319  -5.071  39.323  1.00  1.14           H  
ATOM   1327 2HZ  LYS A  86      11.979  -3.857  38.420  1.00  1.14           H  
ATOM   1328 3HZ  LYS A  86      11.338  -3.526  39.904  1.00  1.14           H  
ATOM   1329  N   GLU A  87       5.690  -2.399  35.393  1.00  1.03           N  
ATOM   1330  CA  GLU A  87       5.464  -3.324  34.287  1.00  1.03           C  
ATOM   1331  C   GLU A  87       4.199  -2.980  33.498  1.00  1.03           C  
ATOM   1332  O   GLU A  87       3.934  -3.589  32.455  1.00  1.03           O  
ATOM   1333  CB  GLU A  87       5.392  -4.780  34.784  1.00  1.03           C  
ATOM   1334  CG  GLU A  87       6.698  -5.306  35.430  1.00  1.03           C  
ATOM   1335  CD  GLU A  87       6.633  -6.768  35.877  1.00  1.03           C  
ATOM   1336  OE1 GLU A  87       6.146  -7.596  35.122  1.00  1.03           O  
ATOM   1337  OE2 GLU A  87       7.075  -7.051  36.969  1.00  1.03           O  
ATOM   1338  H   GLU A  87       5.162  -2.530  36.267  1.00  1.03           H  
ATOM   1339  HA  GLU A  87       6.309  -3.250  33.605  1.00  1.03           H  
ATOM   1340 1HB  GLU A  87       4.591  -4.867  35.522  1.00  1.03           H  
ATOM   1341 2HB  GLU A  87       5.143  -5.436  33.953  1.00  1.03           H  
ATOM   1342 1HG  GLU A  87       7.519  -5.183  34.726  1.00  1.03           H  
ATOM   1343 2HG  GLU A  87       6.909  -4.694  36.301  1.00  1.03           H  
ATOM   1344  N   ALA A  88       3.409  -2.023  33.988  1.00  0.91           N  
ATOM   1345  CA  ALA A  88       2.153  -1.694  33.327  1.00  0.91           C  
ATOM   1346  C   ALA A  88       2.186  -0.317  32.682  1.00  0.91           C  
ATOM   1347  O   ALA A  88       2.868   0.605  33.148  1.00  0.91           O  
ATOM   1348  CB  ALA A  88       1.000  -1.778  34.310  1.00  0.91           C  
ATOM   1349  H   ALA A  88       3.674  -1.512  34.835  1.00  0.91           H  
ATOM   1350  HA  ALA A  88       1.986  -2.423  32.539  1.00  0.91           H  
ATOM   1351 1HB  ALA A  88       0.068  -1.564  33.791  1.00  0.91           H  
ATOM   1352 2HB  ALA A  88       0.959  -2.777  34.742  1.00  0.91           H  
ATOM   1353 3HB  ALA A  88       1.155  -1.052  35.102  1.00  0.91           H  
ATOM   1354  N   PHE A  89       1.391  -0.174  31.635  1.00  0.80           N  
ATOM   1355  CA  PHE A  89       1.261   1.080  30.912  1.00  0.80           C  
ATOM   1356  C   PHE A  89      -0.157   1.323  30.439  1.00  0.80           C  
ATOM   1357  O   PHE A  89      -0.962   0.397  30.345  1.00  0.80           O  
ATOM   1358  CB  PHE A  89       2.211   1.068  29.725  1.00  0.80           C  
ATOM   1359  CG  PHE A  89       1.949  -0.030  28.697  1.00  0.80           C  
ATOM   1360  CD1 PHE A  89       1.121   0.170  27.613  1.00  0.80           C  
ATOM   1361  CD2 PHE A  89       2.566  -1.269  28.818  1.00  0.80           C  
ATOM   1362  CE1 PHE A  89       0.931  -0.820  26.685  1.00  0.80           C  
ATOM   1363  CE2 PHE A  89       2.361  -2.256  27.879  1.00  0.80           C  
ATOM   1364  CZ  PHE A  89       1.545  -2.011  26.816  1.00  0.80           C  
ATOM   1365  H   PHE A  89       0.893  -0.997  31.299  1.00  0.80           H  
ATOM   1366  HA  PHE A  89       1.552   1.899  31.561  1.00  0.80           H  
ATOM   1367 1HB  PHE A  89       2.151   2.032  29.218  1.00  0.80           H  
ATOM   1368 2HB  PHE A  89       3.219   0.959  30.093  1.00  0.80           H  
ATOM   1369  HD1 PHE A  89       0.616   1.122  27.503  1.00  0.80           H  
ATOM   1370  HD2 PHE A  89       3.220  -1.461  29.668  1.00  0.80           H  
ATOM   1371  HE1 PHE A  89       0.286  -0.662  25.844  1.00  0.80           H  
ATOM   1372  HE2 PHE A  89       2.845  -3.223  27.983  1.00  0.80           H  
ATOM   1373  HZ  PHE A  89       1.374  -2.761  26.082  1.00  0.80           H  
ATOM   1374  N   TYR A  90      -0.480   2.577  30.156  1.00  0.73           N  
ATOM   1375  CA  TYR A  90      -1.760   2.870  29.569  1.00  0.73           C  
ATOM   1376  C   TYR A  90      -1.500   3.072  28.090  1.00  0.73           C  
ATOM   1377  O   TYR A  90      -0.548   3.761  27.722  1.00  0.73           O  
ATOM   1378  CB  TYR A  90      -2.405   4.145  30.121  1.00  0.73           C  
ATOM   1379  CG  TYR A  90      -2.746   4.178  31.599  1.00  0.73           C  
ATOM   1380  CD1 TYR A  90      -1.963   4.965  32.432  1.00  0.73           C  
ATOM   1381  CD2 TYR A  90      -3.801   3.432  32.130  1.00  0.73           C  
ATOM   1382  CE1 TYR A  90      -2.239   5.047  33.775  1.00  0.73           C  
ATOM   1383  CE2 TYR A  90      -4.067   3.497  33.503  1.00  0.73           C  
ATOM   1384  CZ  TYR A  90      -3.287   4.319  34.321  1.00  0.73           C  
ATOM   1385  OH  TYR A  90      -3.524   4.436  35.684  1.00  0.73           O  
ATOM   1386  H   TYR A  90       0.187   3.314  30.311  1.00  0.73           H  
ATOM   1387  HA  TYR A  90      -2.425   2.032  29.707  1.00  0.73           H  
ATOM   1388 1HB  TYR A  90      -1.732   4.980  29.924  1.00  0.73           H  
ATOM   1389 2HB  TYR A  90      -3.307   4.339  29.565  1.00  0.73           H  
ATOM   1390  HD1 TYR A  90      -1.130   5.539  32.013  1.00  0.73           H  
ATOM   1391  HD2 TYR A  90      -4.413   2.803  31.478  1.00  0.73           H  
ATOM   1392  HE1 TYR A  90      -1.628   5.681  34.410  1.00  0.73           H  
ATOM   1393  HE2 TYR A  90      -4.892   2.919  33.929  1.00  0.73           H  
ATOM   1394  HH  TYR A  90      -3.747   3.559  36.092  1.00  0.73           H  
ATOM   1395  N   ALA A  91      -2.330   2.497  27.241  1.00  0.68           N  
ATOM   1396  CA  ALA A  91      -2.200   2.705  25.810  1.00  0.68           C  
ATOM   1397  C   ALA A  91      -3.432   3.402  25.307  1.00  0.68           C  
ATOM   1398  O   ALA A  91      -4.554   2.937  25.519  1.00  0.68           O  
ATOM   1399  CB  ALA A  91      -1.993   1.399  25.069  1.00  0.68           C  
ATOM   1400  H   ALA A  91      -3.072   1.914  27.609  1.00  0.68           H  
ATOM   1401  HA  ALA A  91      -1.345   3.354  25.622  1.00  0.68           H  
ATOM   1402 1HB  ALA A  91      -1.898   1.603  24.003  1.00  0.68           H  
ATOM   1403 2HB  ALA A  91      -1.099   0.939  25.429  1.00  0.68           H  
ATOM   1404 3HB  ALA A  91      -2.843   0.739  25.238  1.00  0.68           H  
ATOM   1405  N   PHE A  92      -3.218   4.512  24.634  1.00  0.66           N  
ATOM   1406  CA  PHE A  92      -4.288   5.299  24.079  1.00  0.66           C  
ATOM   1407  C   PHE A  92      -4.315   5.036  22.591  1.00  0.66           C  
ATOM   1408  O   PHE A  92      -3.327   5.291  21.873  1.00  0.66           O  
ATOM   1409  CB  PHE A  92      -4.063   6.750  24.385  1.00  0.66           C  
ATOM   1410  CG  PHE A  92      -4.130   7.084  25.848  1.00  0.66           C  
ATOM   1411  CD1 PHE A  92      -3.026   6.914  26.687  1.00  0.66           C  
ATOM   1412  CD2 PHE A  92      -5.286   7.604  26.381  1.00  0.66           C  
ATOM   1413  CE1 PHE A  92      -3.097   7.247  28.025  1.00  0.66           C  
ATOM   1414  CE2 PHE A  92      -5.363   7.945  27.709  1.00  0.66           C  
ATOM   1415  CZ  PHE A  92      -4.265   7.763  28.538  1.00  0.66           C  
ATOM   1416  H   PHE A  92      -2.266   4.848  24.522  1.00  0.66           H  
ATOM   1417  HA  PHE A  92      -5.235   4.985  24.512  1.00  0.66           H  
ATOM   1418 1HB  PHE A  92      -3.119   7.063  23.984  1.00  0.66           H  
ATOM   1419 2HB  PHE A  92      -4.827   7.294  23.913  1.00  0.66           H  
ATOM   1420  HD1 PHE A  92      -2.101   6.514  26.284  1.00  0.66           H  
ATOM   1421  HD2 PHE A  92      -6.145   7.749  25.732  1.00  0.66           H  
ATOM   1422  HE1 PHE A  92      -2.226   7.109  28.671  1.00  0.66           H  
ATOM   1423  HE2 PHE A  92      -6.285   8.360  28.097  1.00  0.66           H  
ATOM   1424  HZ  PHE A  92      -4.322   8.032  29.587  1.00  0.66           H  
ATOM   1425  N   ILE A  93      -5.426   4.441  22.167  1.00  0.65           N  
ATOM   1426  CA  ILE A  93      -5.610   3.975  20.811  1.00  0.65           C  
ATOM   1427  C   ILE A  93      -6.832   4.574  20.119  1.00  0.65           C  
ATOM   1428  O   ILE A  93      -7.927   4.604  20.679  1.00  0.65           O  
ATOM   1429  CB  ILE A  93      -5.729   2.450  20.830  1.00  0.65           C  
ATOM   1430  CG1 ILE A  93      -4.443   1.822  21.471  1.00  0.65           C  
ATOM   1431  CG2 ILE A  93      -5.837   1.976  19.400  1.00  0.65           C  
ATOM   1432  CD1 ILE A  93      -4.541   0.370  21.778  1.00  0.65           C  
ATOM   1433  H   ILE A  93      -6.174   4.283  22.843  1.00  0.65           H  
ATOM   1434  HA  ILE A  93      -4.742   4.256  20.239  1.00  0.65           H  
ATOM   1435  HB  ILE A  93      -6.595   2.145  21.412  1.00  0.65           H  
ATOM   1436 1HG1 ILE A  93      -3.627   1.956  20.790  1.00  0.65           H  
ATOM   1437 2HG1 ILE A  93      -4.213   2.324  22.399  1.00  0.65           H  
ATOM   1438 1HG2 ILE A  93      -5.910   0.920  19.401  1.00  0.65           H  
ATOM   1439 2HG2 ILE A  93      -6.708   2.396  18.918  1.00  0.65           H  
ATOM   1440 3HG2 ILE A  93      -4.960   2.275  18.857  1.00  0.65           H  
ATOM   1441 1HD1 ILE A  93      -3.599   0.023  22.206  1.00  0.65           H  
ATOM   1442 2HD1 ILE A  93      -5.341   0.201  22.484  1.00  0.65           H  
ATOM   1443 3HD1 ILE A  93      -4.747  -0.172  20.877  1.00  0.65           H  
ATOM   1444  N   ALA A  94      -6.646   5.094  18.911  1.00  0.66           N  
ATOM   1445  CA  ALA A  94      -7.772   5.655  18.177  1.00  0.66           C  
ATOM   1446  C   ALA A  94      -8.339   4.640  17.181  1.00  0.66           C  
ATOM   1447  O   ALA A  94      -7.599   3.942  16.483  1.00  0.66           O  
ATOM   1448  CB  ALA A  94      -7.350   6.917  17.487  1.00  0.66           C  
ATOM   1449  H   ALA A  94      -5.716   5.062  18.496  1.00  0.66           H  
ATOM   1450  HA  ALA A  94      -8.562   5.896  18.884  1.00  0.66           H  
ATOM   1451 1HB  ALA A  94      -8.203   7.350  16.957  1.00  0.66           H  
ATOM   1452 2HB  ALA A  94      -6.983   7.629  18.223  1.00  0.66           H  
ATOM   1453 3HB  ALA A  94      -6.560   6.684  16.778  1.00  0.66           H  
ATOM   1454  N   TYR A  95      -9.665   4.581  17.122  1.00  0.69           N  
ATOM   1455  CA  TYR A  95     -10.442   3.685  16.275  1.00  0.69           C  
ATOM   1456  C   TYR A  95     -11.478   4.426  15.444  1.00  0.69           C  
ATOM   1457  O   TYR A  95     -12.547   4.731  15.973  1.00  0.69           O  
ATOM   1458  CB  TYR A  95     -11.178   2.686  17.123  1.00  0.69           C  
ATOM   1459  CG  TYR A  95     -10.326   1.877  17.941  1.00  0.69           C  
ATOM   1460  CD1 TYR A  95      -9.977   2.314  19.197  1.00  0.69           C  
ATOM   1461  CD2 TYR A  95      -9.883   0.688  17.461  1.00  0.69           C  
ATOM   1462  CE1 TYR A  95      -9.186   1.539  19.970  1.00  0.69           C  
ATOM   1463  CE2 TYR A  95      -9.097  -0.086  18.224  1.00  0.69           C  
ATOM   1464  CZ  TYR A  95      -8.745   0.329  19.498  1.00  0.69           C  
ATOM   1465  OH  TYR A  95      -7.961  -0.456  20.298  1.00  0.69           O  
ATOM   1466  H   TYR A  95     -10.187   5.176  17.755  1.00  0.69           H  
ATOM   1467  HA  TYR A  95      -9.761   3.141  15.627  1.00  0.69           H  
ATOM   1468 1HB  TYR A  95     -11.874   3.207  17.776  1.00  0.69           H  
ATOM   1469 2HB  TYR A  95     -11.741   2.032  16.494  1.00  0.69           H  
ATOM   1470  HD1 TYR A  95     -10.333   3.280  19.569  1.00  0.69           H  
ATOM   1471  HD2 TYR A  95     -10.164   0.358  16.464  1.00  0.69           H  
ATOM   1472  HE1 TYR A  95      -8.905   1.868  20.940  1.00  0.69           H  
ATOM   1473  HE2 TYR A  95      -8.755  -1.026  17.820  1.00  0.69           H  
ATOM   1474  HH  TYR A  95      -7.945  -1.343  19.929  1.00  0.69           H  
ATOM   1475  N   PRO A  96     -11.227   4.743  14.177  1.00  0.74           N  
ATOM   1476  CA  PRO A  96     -12.122   5.521  13.347  1.00  0.74           C  
ATOM   1477  C   PRO A  96     -13.516   4.921  13.395  1.00  0.74           C  
ATOM   1478  O   PRO A  96     -13.663   3.700  13.320  1.00  0.74           O  
ATOM   1479  CB  PRO A  96     -11.495   5.345  11.953  1.00  0.74           C  
ATOM   1480  CG  PRO A  96     -10.019   5.146  12.234  1.00  0.74           C  
ATOM   1481  CD  PRO A  96      -9.978   4.313  13.501  1.00  0.74           C  
ATOM   1482  HA  PRO A  96     -12.119   6.571  13.653  1.00  0.74           H  
ATOM   1483 1HB  PRO A  96     -11.949   4.488  11.431  1.00  0.74           H  
ATOM   1484 2HB  PRO A  96     -11.693   6.241  11.341  1.00  0.74           H  
ATOM   1485 1HG  PRO A  96      -9.530   4.648  11.378  1.00  0.74           H  
ATOM   1486 2HG  PRO A  96      -9.530   6.126  12.365  1.00  0.74           H  
ATOM   1487 1HD  PRO A  96     -10.001   3.239  13.251  1.00  0.74           H  
ATOM   1488 2HD  PRO A  96      -9.084   4.594  14.084  1.00  0.74           H  
ATOM   1489  N   LEU A  97     -14.545   5.775  13.443  1.00  0.79           N  
ATOM   1490  CA  LEU A  97     -15.936   5.325  13.496  1.00  0.79           C  
ATOM   1491  C   LEU A  97     -16.301   4.351  12.383  1.00  0.79           C  
ATOM   1492  O   LEU A  97     -17.198   3.534  12.557  1.00  0.79           O  
ATOM   1493  CB  LEU A  97     -16.914   6.502  13.550  1.00  0.79           C  
ATOM   1494  CG  LEU A  97     -18.403   6.101  13.621  1.00  0.79           C  
ATOM   1495  CD1 LEU A  97     -18.623   5.201  14.793  1.00  0.79           C  
ATOM   1496  CD2 LEU A  97     -19.258   7.360  13.805  1.00  0.79           C  
ATOM   1497  H   LEU A  97     -14.381   6.781  13.517  1.00  0.79           H  
ATOM   1498  HA  LEU A  97     -16.061   4.801  14.438  1.00  0.79           H  
ATOM   1499 1HB  LEU A  97     -16.696   7.090  14.439  1.00  0.79           H  
ATOM   1500 2HB  LEU A  97     -16.765   7.130  12.670  1.00  0.79           H  
ATOM   1501  HG  LEU A  97     -18.690   5.574  12.706  1.00  0.79           H  
ATOM   1502 1HD1 LEU A  97     -19.659   4.933  14.824  1.00  0.79           H  
ATOM   1503 2HD1 LEU A  97     -18.021   4.306  14.684  1.00  0.79           H  
ATOM   1504 3HD1 LEU A  97     -18.351   5.719  15.688  1.00  0.79           H  
ATOM   1505 1HD2 LEU A  97     -20.314   7.095  13.871  1.00  0.79           H  
ATOM   1506 2HD2 LEU A  97     -18.960   7.864  14.724  1.00  0.79           H  
ATOM   1507 3HD2 LEU A  97     -19.107   8.028  12.958  1.00  0.79           H  
ATOM   1508  N   ASP A  98     -15.632   4.429  11.228  1.00  0.86           N  
ATOM   1509  CA  ASP A  98     -15.919   3.527  10.101  1.00  0.86           C  
ATOM   1510  C   ASP A  98     -15.759   2.034  10.486  1.00  0.86           C  
ATOM   1511  O   ASP A  98     -16.274   1.153   9.795  1.00  0.86           O  
ATOM   1512  CB  ASP A  98     -15.029   3.859   8.898  1.00  0.86           C  
ATOM   1513  CG  ASP A  98     -15.435   5.182   8.206  1.00  0.86           C  
ATOM   1514  OD1 ASP A  98     -16.494   5.687   8.506  1.00  0.86           O  
ATOM   1515  OD2 ASP A  98     -14.692   5.664   7.388  1.00  0.86           O  
ATOM   1516  H   ASP A  98     -14.901   5.118  11.139  1.00  0.86           H  
ATOM   1517  HA  ASP A  98     -16.956   3.682   9.803  1.00  0.86           H  
ATOM   1518 1HB  ASP A  98     -13.987   3.936   9.224  1.00  0.86           H  
ATOM   1519 2HB  ASP A  98     -15.081   3.049   8.169  1.00  0.86           H  
ATOM   1520  N   LEU A  99     -15.041   1.754  11.582  1.00  0.94           N  
ATOM   1521  CA  LEU A  99     -14.858   0.404  12.106  1.00  0.94           C  
ATOM   1522  C   LEU A  99     -16.062  -0.137  12.865  1.00  0.94           C  
ATOM   1523  O   LEU A  99     -16.088  -1.322  13.203  1.00  0.94           O  
ATOM   1524  CB  LEU A  99     -13.696   0.362  13.098  1.00  0.94           C  
ATOM   1525  CG  LEU A  99     -12.323   0.494  12.596  1.00  0.94           C  
ATOM   1526  CD1 LEU A  99     -11.419   0.667  13.806  1.00  0.94           C  
ATOM   1527  CD2 LEU A  99     -11.989  -0.806  11.820  1.00  0.94           C  
ATOM   1528  H   LEU A  99     -14.627   2.519  12.116  1.00  0.94           H  
ATOM   1529  HA  LEU A  99     -14.650  -0.259  11.269  1.00  0.94           H  
ATOM   1530 1HB  LEU A  99     -13.842   1.175  13.801  1.00  0.94           H  
ATOM   1531 2HB  LEU A  99     -13.757  -0.571  13.657  1.00  0.94           H  
ATOM   1532  HG  LEU A  99     -12.218   1.369  11.947  1.00  0.94           H  
ATOM   1533 1HD1 LEU A  99     -10.391   0.757  13.518  1.00  0.94           H  
ATOM   1534 2HD1 LEU A  99     -11.726   1.569  14.313  1.00  0.94           H  
ATOM   1535 3HD1 LEU A  99     -11.531  -0.187  14.468  1.00  0.94           H  
ATOM   1536 1HD2 LEU A  99     -10.993  -0.789  11.458  1.00  0.94           H  
ATOM   1537 2HD2 LEU A  99     -12.101  -1.664  12.486  1.00  0.94           H  
ATOM   1538 3HD2 LEU A  99     -12.671  -0.910  10.979  1.00  0.94           H  
ATOM   1539  N   PHE A 100     -17.045   0.707  13.175  1.00  1.00           N  
ATOM   1540  CA  PHE A 100     -18.136   0.233  14.006  1.00  1.00           C  
ATOM   1541  C   PHE A 100     -19.492   0.552  13.398  1.00  1.00           C  
ATOM   1542  O   PHE A 100     -19.665   1.558  12.717  1.00  1.00           O  
ATOM   1543  CB  PHE A 100     -18.085   0.957  15.351  1.00  1.00           C  
ATOM   1544  CG  PHE A 100     -16.761   0.897  16.047  1.00  1.00           C  
ATOM   1545  CD1 PHE A 100     -15.878   1.933  15.872  1.00  1.00           C  
ATOM   1546  CD2 PHE A 100     -16.382  -0.144  16.836  1.00  1.00           C  
ATOM   1547  CE1 PHE A 100     -14.661   1.951  16.487  1.00  1.00           C  
ATOM   1548  CE2 PHE A 100     -15.143  -0.128  17.473  1.00  1.00           C  
ATOM   1549  CZ  PHE A 100     -14.294   0.916  17.301  1.00  1.00           C  
ATOM   1550  H   PHE A 100     -17.024   1.677  12.859  1.00  1.00           H  
ATOM   1551  HA  PHE A 100     -18.055  -0.844  14.140  1.00  1.00           H  
ATOM   1552 1HB  PHE A 100     -18.344   2.003  15.201  1.00  1.00           H  
ATOM   1553 2HB  PHE A 100     -18.843   0.536  16.016  1.00  1.00           H  
ATOM   1554  HD1 PHE A 100     -16.167   2.752  15.234  1.00  1.00           H  
ATOM   1555  HD2 PHE A 100     -17.065  -0.986  16.971  1.00  1.00           H  
ATOM   1556  HE1 PHE A 100     -13.998   2.796  16.327  1.00  1.00           H  
ATOM   1557  HE2 PHE A 100     -14.847  -0.940  18.111  1.00  1.00           H  
ATOM   1558  HZ  PHE A 100     -13.332   0.916  17.808  1.00  1.00           H  
ATOM   1559  N   GLU A 101     -20.494  -0.266  13.682  1.00  1.05           N  
ATOM   1560  CA  GLU A 101     -21.831   0.166  13.310  1.00  1.05           C  
ATOM   1561  C   GLU A 101     -22.074   1.437  14.106  1.00  1.05           C  
ATOM   1562  O   GLU A 101     -21.857   1.457  15.322  1.00  1.05           O  
ATOM   1563  CB  GLU A 101     -22.879  -0.897  13.585  1.00  1.05           C  
ATOM   1564  CG  GLU A 101     -24.289  -0.511  13.180  1.00  1.05           C  
ATOM   1565  CD  GLU A 101     -25.287  -1.620  13.412  1.00  1.05           C  
ATOM   1566  OE1 GLU A 101     -24.899  -2.645  13.920  1.00  1.05           O  
ATOM   1567  OE2 GLU A 101     -26.434  -1.440  13.082  1.00  1.05           O  
ATOM   1568  H   GLU A 101     -20.338  -1.126  14.186  1.00  1.05           H  
ATOM   1569  HA  GLU A 101     -21.852   0.412  12.248  1.00  1.05           H  
ATOM   1570 1HB  GLU A 101     -22.619  -1.808  13.051  1.00  1.05           H  
ATOM   1571 2HB  GLU A 101     -22.882  -1.129  14.632  1.00  1.05           H  
ATOM   1572 1HG  GLU A 101     -24.593   0.357  13.763  1.00  1.05           H  
ATOM   1573 2HG  GLU A 101     -24.287  -0.227  12.128  1.00  1.05           H  
ATOM   1574  N   GLU A 102     -22.563   2.474  13.452  1.00  1.08           N  
ATOM   1575  CA  GLU A 102     -22.706   3.760  14.112  1.00  1.08           C  
ATOM   1576  C   GLU A 102     -23.593   3.737  15.345  1.00  1.08           C  
ATOM   1577  O   GLU A 102     -23.335   4.446  16.299  1.00  1.08           O  
ATOM   1578  CB  GLU A 102     -23.249   4.785  13.124  1.00  1.08           C  
ATOM   1579  CG  GLU A 102     -22.260   5.163  12.024  1.00  1.08           C  
ATOM   1580  CD  GLU A 102     -22.825   6.121  10.990  1.00  1.08           C  
ATOM   1581  OE1 GLU A 102     -24.016   6.328  10.977  1.00  1.08           O  
ATOM   1582  OE2 GLU A 102     -22.056   6.644  10.216  1.00  1.08           O  
ATOM   1583  H   GLU A 102     -22.765   2.390  12.464  1.00  1.08           H  
ATOM   1584  HA  GLU A 102     -21.716   4.079  14.427  1.00  1.08           H  
ATOM   1585 1HB  GLU A 102     -24.170   4.414  12.668  1.00  1.08           H  
ATOM   1586 2HB  GLU A 102     -23.500   5.696  13.668  1.00  1.08           H  
ATOM   1587 1HG  GLU A 102     -21.389   5.608  12.485  1.00  1.08           H  
ATOM   1588 2HG  GLU A 102     -21.934   4.248  11.531  1.00  1.08           H  
ATOM   1589  N   GLY A 103     -24.644   2.936  15.323  1.00  1.07           N  
ATOM   1590  CA  GLY A 103     -25.568   2.910  16.446  1.00  1.07           C  
ATOM   1591  C   GLY A 103     -25.377   1.757  17.437  1.00  1.07           C  
ATOM   1592  O   GLY A 103     -26.293   1.485  18.210  1.00  1.07           O  
ATOM   1593  H   GLY A 103     -24.805   2.357  14.515  1.00  1.07           H  
ATOM   1594 1HA  GLY A 103     -25.478   3.855  16.984  1.00  1.07           H  
ATOM   1595 2HA  GLY A 103     -26.583   2.880  16.061  1.00  1.07           H  
ATOM   1596  N   SER A 104     -24.241   1.048  17.416  1.00  1.04           N  
ATOM   1597  CA  SER A 104     -24.147  -0.118  18.306  1.00  1.04           C  
ATOM   1598  C   SER A 104     -22.979  -0.219  19.268  1.00  1.04           C  
ATOM   1599  O   SER A 104     -21.829  -0.487  18.903  1.00  1.04           O  
ATOM   1600  CB  SER A 104     -24.159  -1.391  17.501  1.00  1.04           C  
ATOM   1601  OG  SER A 104     -23.941  -2.526  18.328  1.00  1.04           O  
ATOM   1602  H   SER A 104     -23.481   1.294  16.779  1.00  1.04           H  
ATOM   1603  HA  SER A 104     -25.049  -0.128  18.914  1.00  1.04           H  
ATOM   1604 1HB  SER A 104     -25.116  -1.493  16.987  1.00  1.04           H  
ATOM   1605 2HB  SER A 104     -23.395  -1.339  16.754  1.00  1.04           H  
ATOM   1606  HG  SER A 104     -24.258  -3.286  17.812  1.00  1.04           H  
ATOM   1607  N   VAL A 105     -23.347  -0.141  20.538  1.00  1.00           N  
ATOM   1608  CA  VAL A 105     -22.455  -0.261  21.676  1.00  1.00           C  
ATOM   1609  C   VAL A 105     -21.838  -1.646  21.712  1.00  1.00           C  
ATOM   1610  O   VAL A 105     -20.663  -1.808  22.058  1.00  1.00           O  
ATOM   1611  CB  VAL A 105     -23.224  -0.013  22.962  1.00  1.00           C  
ATOM   1612  CG1 VAL A 105     -22.353  -0.330  24.149  1.00  1.00           C  
ATOM   1613  CG2 VAL A 105     -23.672   1.426  23.007  1.00  1.00           C  
ATOM   1614  H   VAL A 105     -24.325   0.052  20.723  1.00  1.00           H  
ATOM   1615  HA  VAL A 105     -21.660   0.479  21.583  1.00  1.00           H  
ATOM   1616  HB  VAL A 105     -24.093  -0.678  23.001  1.00  1.00           H  
ATOM   1617 1HG1 VAL A 105     -22.931  -0.157  25.049  1.00  1.00           H  
ATOM   1618 2HG1 VAL A 105     -22.040  -1.377  24.109  1.00  1.00           H  
ATOM   1619 3HG1 VAL A 105     -21.475   0.314  24.142  1.00  1.00           H  
ATOM   1620 1HG2 VAL A 105     -24.228   1.590  23.928  1.00  1.00           H  
ATOM   1621 2HG2 VAL A 105     -22.801   2.076  22.981  1.00  1.00           H  
ATOM   1622 3HG2 VAL A 105     -24.314   1.642  22.153  1.00  1.00           H  
ATOM   1623  N   THR A 106     -22.654  -2.653  21.375  1.00  0.95           N  
ATOM   1624  CA  THR A 106     -22.184  -4.028  21.349  1.00  0.95           C  
ATOM   1625  C   THR A 106     -21.022  -4.173  20.407  1.00  0.95           C  
ATOM   1626  O   THR A 106     -20.014  -4.786  20.762  1.00  0.95           O  
ATOM   1627  CB  THR A 106     -23.252  -5.023  20.856  1.00  0.95           C  
ATOM   1628  OG1 THR A 106     -24.362  -5.068  21.750  1.00  0.95           O  
ATOM   1629  CG2 THR A 106     -22.643  -6.402  20.725  1.00  0.95           C  
ATOM   1630  H   THR A 106     -23.603  -2.444  21.101  1.00  0.95           H  
ATOM   1631  HA  THR A 106     -21.858  -4.307  22.351  1.00  0.95           H  
ATOM   1632  HB  THR A 106     -23.609  -4.713  19.878  1.00  0.95           H  
ATOM   1633  HG1 THR A 106     -24.954  -5.806  21.470  1.00  0.95           H  
ATOM   1634 1HG2 THR A 106     -23.394  -7.095  20.361  1.00  0.95           H  
ATOM   1635 2HG2 THR A 106     -21.811  -6.367  20.019  1.00  0.95           H  
ATOM   1636 3HG2 THR A 106     -22.281  -6.735  21.696  1.00  0.95           H  
ATOM   1637  N   ASN A 107     -21.139  -3.614  19.203  1.00  0.91           N  
ATOM   1638  CA  ASN A 107     -20.045  -3.763  18.260  1.00  0.91           C  
ATOM   1639  C   ASN A 107     -18.792  -3.036  18.743  1.00  0.91           C  
ATOM   1640  O   ASN A 107     -17.669  -3.509  18.508  1.00  0.91           O  
ATOM   1641  CB  ASN A 107     -20.475  -3.327  16.883  1.00  0.91           C  
ATOM   1642  CG  ASN A 107     -21.410  -4.352  16.256  1.00  0.91           C  
ATOM   1643  OD1 ASN A 107     -21.379  -5.533  16.623  1.00  0.91           O  
ATOM   1644  ND2 ASN A 107     -22.230  -3.932  15.337  1.00  0.91           N  
ATOM   1645  H   ASN A 107     -21.993  -3.109  18.945  1.00  0.91           H  
ATOM   1646  HA  ASN A 107     -19.794  -4.822  18.201  1.00  0.91           H  
ATOM   1647 1HB  ASN A 107     -20.998  -2.367  16.956  1.00  0.91           H  
ATOM   1648 2HB  ASN A 107     -19.606  -3.185  16.244  1.00  0.91           H  
ATOM   1649 1HD2 ASN A 107     -22.870  -4.564  14.896  1.00  0.91           H  
ATOM   1650 2HD2 ASN A 107     -22.238  -2.970  15.071  1.00  0.91           H  
ATOM   1651  N   VAL A 108     -18.972  -1.925  19.473  1.00  0.88           N  
ATOM   1652  CA  VAL A 108     -17.814  -1.222  20.001  1.00  0.88           C  
ATOM   1653  C   VAL A 108     -17.095  -2.041  21.058  1.00  0.88           C  
ATOM   1654  O   VAL A 108     -15.888  -2.267  20.948  1.00  0.88           O  
ATOM   1655  CB  VAL A 108     -18.188   0.145  20.592  1.00  0.88           C  
ATOM   1656  CG1 VAL A 108     -16.961   0.720  21.285  1.00  0.88           C  
ATOM   1657  CG2 VAL A 108     -18.632   1.066  19.508  1.00  0.88           C  
ATOM   1658  H   VAL A 108     -19.915  -1.552  19.613  1.00  0.88           H  
ATOM   1659  HA  VAL A 108     -17.120  -1.058  19.202  1.00  0.88           H  
ATOM   1660  HB  VAL A 108     -18.979   0.026  21.331  1.00  0.88           H  
ATOM   1661 1HG1 VAL A 108     -17.184   1.673  21.714  1.00  0.88           H  
ATOM   1662 2HG1 VAL A 108     -16.651   0.042  22.069  1.00  0.88           H  
ATOM   1663 3HG1 VAL A 108     -16.157   0.834  20.558  1.00  0.88           H  
ATOM   1664 1HG2 VAL A 108     -18.866   2.018  19.948  1.00  0.88           H  
ATOM   1665 2HG2 VAL A 108     -17.842   1.193  18.791  1.00  0.88           H  
ATOM   1666 3HG2 VAL A 108     -19.511   0.653  19.013  1.00  0.88           H  
ATOM   1667  N   LEU A 109     -17.829  -2.537  22.052  1.00  0.86           N  
ATOM   1668  CA  LEU A 109     -17.197  -3.350  23.086  1.00  0.86           C  
ATOM   1669  C   LEU A 109     -16.678  -4.676  22.547  1.00  0.86           C  
ATOM   1670  O   LEU A 109     -15.615  -5.159  22.959  1.00  0.86           O  
ATOM   1671  CB  LEU A 109     -18.158  -3.593  24.244  1.00  0.86           C  
ATOM   1672  CG  LEU A 109     -18.450  -2.382  25.116  1.00  0.86           C  
ATOM   1673  CD1 LEU A 109     -19.539  -2.745  26.106  1.00  0.86           C  
ATOM   1674  CD2 LEU A 109     -17.141  -1.969  25.839  1.00  0.86           C  
ATOM   1675  H   LEU A 109     -18.831  -2.337  22.084  1.00  0.86           H  
ATOM   1676  HA  LEU A 109     -16.348  -2.792  23.474  1.00  0.86           H  
ATOM   1677 1HB  LEU A 109     -19.110  -3.936  23.830  1.00  0.86           H  
ATOM   1678 2HB  LEU A 109     -17.753  -4.378  24.878  1.00  0.86           H  
ATOM   1679  HG  LEU A 109     -18.810  -1.553  24.499  1.00  0.86           H  
ATOM   1680 1HD1 LEU A 109     -19.766  -1.908  26.740  1.00  0.86           H  
ATOM   1681 2HD1 LEU A 109     -20.438  -3.032  25.556  1.00  0.86           H  
ATOM   1682 3HD1 LEU A 109     -19.208  -3.577  26.722  1.00  0.86           H  
ATOM   1683 1HD2 LEU A 109     -17.324  -1.112  26.470  1.00  0.86           H  
ATOM   1684 2HD2 LEU A 109     -16.787  -2.796  26.453  1.00  0.86           H  
ATOM   1685 3HD2 LEU A 109     -16.381  -1.717  25.098  1.00  0.86           H  
ATOM   1686  N   THR A 110     -17.399  -5.266  21.607  1.00  0.86           N  
ATOM   1687  CA  THR A 110     -16.946  -6.521  21.070  1.00  0.86           C  
ATOM   1688  C   THR A 110     -15.593  -6.305  20.427  1.00  0.86           C  
ATOM   1689  O   THR A 110     -14.634  -7.009  20.737  1.00  0.86           O  
ATOM   1690  CB  THR A 110     -17.932  -7.070  20.028  1.00  0.86           C  
ATOM   1691  OG1 THR A 110     -19.198  -7.304  20.651  1.00  0.86           O  
ATOM   1692  CG2 THR A 110     -17.404  -8.357  19.438  1.00  0.86           C  
ATOM   1693  H   THR A 110     -18.274  -4.869  21.277  1.00  0.86           H  
ATOM   1694  HA  THR A 110     -16.843  -7.240  21.880  1.00  0.86           H  
ATOM   1695  HB  THR A 110     -18.062  -6.335  19.233  1.00  0.86           H  
ATOM   1696  HG1 THR A 110     -19.554  -6.437  20.943  1.00  0.86           H  
ATOM   1697 1HG2 THR A 110     -18.110  -8.733  18.700  1.00  0.86           H  
ATOM   1698 2HG2 THR A 110     -16.442  -8.166  18.960  1.00  0.86           H  
ATOM   1699 3HG2 THR A 110     -17.277  -9.093  20.230  1.00  0.86           H  
ATOM   1700  N   SER A 111     -15.478  -5.269  19.601  1.00  0.86           N  
ATOM   1701  CA  SER A 111     -14.230  -5.001  18.919  1.00  0.86           C  
ATOM   1702  C   SER A 111     -13.102  -4.603  19.876  1.00  0.86           C  
ATOM   1703  O   SER A 111     -11.993  -5.135  19.787  1.00  0.86           O  
ATOM   1704  CB  SER A 111     -14.460  -3.869  17.951  1.00  0.86           C  
ATOM   1705  OG  SER A 111     -15.394  -4.227  16.971  1.00  0.86           O  
ATOM   1706  H   SER A 111     -16.285  -4.680  19.390  1.00  0.86           H  
ATOM   1707  HA  SER A 111     -13.932  -5.899  18.380  1.00  0.86           H  
ATOM   1708 1HB  SER A 111     -14.826  -3.023  18.506  1.00  0.86           H  
ATOM   1709 2HB  SER A 111     -13.516  -3.585  17.486  1.00  0.86           H  
ATOM   1710  HG  SER A 111     -16.275  -4.120  17.404  1.00  0.86           H  
ATOM   1711  N   LEU A 112     -13.398  -3.712  20.834  1.00  0.87           N  
ATOM   1712  CA  LEU A 112     -12.383  -3.210  21.757  1.00  0.87           C  
ATOM   1713  C   LEU A 112     -11.929  -4.233  22.781  1.00  0.87           C  
ATOM   1714  O   LEU A 112     -10.801  -4.164  23.258  1.00  0.87           O  
ATOM   1715  CB  LEU A 112     -12.880  -1.971  22.515  1.00  0.87           C  
ATOM   1716  CG  LEU A 112     -13.104  -0.706  21.694  1.00  0.87           C  
ATOM   1717  CD1 LEU A 112     -13.644   0.365  22.600  1.00  0.87           C  
ATOM   1718  CD2 LEU A 112     -11.833  -0.279  21.057  1.00  0.87           C  
ATOM   1719  H   LEU A 112     -14.339  -3.328  20.889  1.00  0.87           H  
ATOM   1720  HA  LEU A 112     -11.517  -2.915  21.174  1.00  0.87           H  
ATOM   1721 1HB  LEU A 112     -13.835  -2.225  22.979  1.00  0.87           H  
ATOM   1722 2HB  LEU A 112     -12.172  -1.738  23.305  1.00  0.87           H  
ATOM   1723  HG  LEU A 112     -13.841  -0.901  20.917  1.00  0.87           H  
ATOM   1724 1HD1 LEU A 112     -13.829   1.278  22.031  1.00  0.87           H  
ATOM   1725 2HD1 LEU A 112     -14.566   0.014  23.041  1.00  0.87           H  
ATOM   1726 3HD1 LEU A 112     -12.919   0.568  23.387  1.00  0.87           H  
ATOM   1727 1HD2 LEU A 112     -12.018   0.621  20.475  1.00  0.87           H  
ATOM   1728 2HD2 LEU A 112     -11.089  -0.072  21.824  1.00  0.87           H  
ATOM   1729 3HD2 LEU A 112     -11.467  -1.069  20.399  1.00  0.87           H  
ATOM   1730  N   VAL A 113     -12.808  -5.151  23.153  1.00  0.89           N  
ATOM   1731  CA  VAL A 113     -12.489  -6.126  24.174  1.00  0.89           C  
ATOM   1732  C   VAL A 113     -12.382  -7.551  23.644  1.00  0.89           C  
ATOM   1733  O   VAL A 113     -11.384  -8.262  23.863  1.00  0.89           O  
ATOM   1734  CB  VAL A 113     -13.572  -6.062  25.266  1.00  0.89           C  
ATOM   1735  CG1 VAL A 113     -13.337  -7.113  26.344  1.00  0.89           C  
ATOM   1736  CG2 VAL A 113     -13.604  -4.643  25.833  1.00  0.89           C  
ATOM   1737  H   VAL A 113     -13.742  -5.156  22.753  1.00  0.89           H  
ATOM   1738  HA  VAL A 113     -11.547  -5.846  24.593  1.00  0.89           H  
ATOM   1739  HB  VAL A 113     -14.530  -6.294  24.819  1.00  0.89           H  
ATOM   1740 1HG1 VAL A 113     -14.126  -7.064  27.078  1.00  0.89           H  
ATOM   1741 2HG1 VAL A 113     -13.329  -8.102  25.892  1.00  0.89           H  
ATOM   1742 3HG1 VAL A 113     -12.410  -6.935  26.827  1.00  0.89           H  
ATOM   1743 1HG2 VAL A 113     -14.380  -4.565  26.564  1.00  0.89           H  
ATOM   1744 2HG2 VAL A 113     -12.643  -4.405  26.288  1.00  0.89           H  
ATOM   1745 3HG2 VAL A 113     -13.813  -3.942  25.026  1.00  0.89           H  
ATOM   1746  N   GLY A 114     -13.411  -7.976  22.923  1.00  0.92           N  
ATOM   1747  CA  GLY A 114     -13.519  -9.357  22.474  1.00  0.92           C  
ATOM   1748  C   GLY A 114     -12.324  -9.847  21.661  1.00  0.92           C  
ATOM   1749  O   GLY A 114     -11.956 -11.020  21.751  1.00  0.92           O  
ATOM   1750  H   GLY A 114     -14.162  -7.320  22.686  1.00  0.92           H  
ATOM   1751 1HA  GLY A 114     -13.657 -10.002  23.340  1.00  0.92           H  
ATOM   1752 2HA  GLY A 114     -14.421  -9.450  21.869  1.00  0.92           H  
ATOM   1753  N   ASN A 115     -11.701  -8.963  20.887  1.00  0.96           N  
ATOM   1754  CA  ASN A 115     -10.570  -9.387  20.072  1.00  0.96           C  
ATOM   1755  C   ASN A 115      -9.184  -9.167  20.694  1.00  0.96           C  
ATOM   1756  O   ASN A 115      -8.184  -9.526  20.072  1.00  0.96           O  
ATOM   1757  CB  ASN A 115     -10.633  -8.698  18.730  1.00  0.96           C  
ATOM   1758  CG  ASN A 115     -11.803  -9.157  17.891  1.00  0.96           C  
ATOM   1759  OD1 ASN A 115     -12.199 -10.331  17.929  1.00  0.96           O  
ATOM   1760  ND2 ASN A 115     -12.363  -8.251  17.130  1.00  0.96           N  
ATOM   1761  H   ASN A 115     -12.035  -8.005  20.851  1.00  0.96           H  
ATOM   1762  HA  ASN A 115     -10.667 -10.460  19.900  1.00  0.96           H  
ATOM   1763 1HB  ASN A 115     -10.711  -7.619  18.883  1.00  0.96           H  
ATOM   1764 2HB  ASN A 115      -9.708  -8.885  18.183  1.00  0.96           H  
ATOM   1765 1HD2 ASN A 115     -13.140  -8.494  16.552  1.00  0.96           H  
ATOM   1766 2HD2 ASN A 115     -12.011  -7.311  17.119  1.00  0.96           H  
ATOM   1767  N   VAL A 116      -9.099  -8.584  21.898  1.00  1.01           N  
ATOM   1768  CA  VAL A 116      -7.775  -8.302  22.477  1.00  1.01           C  
ATOM   1769  C   VAL A 116      -7.490  -8.816  23.885  1.00  1.01           C  
ATOM   1770  O   VAL A 116      -6.324  -9.004  24.241  1.00  1.01           O  
ATOM   1771  CB  VAL A 116      -7.452  -6.790  22.396  1.00  1.01           C  
ATOM   1772  CG1 VAL A 116      -7.317  -6.384  21.010  1.00  1.01           C  
ATOM   1773  CG2 VAL A 116      -8.533  -5.979  22.962  1.00  1.01           C  
ATOM   1774  H   VAL A 116      -9.947  -8.347  22.411  1.00  1.01           H  
ATOM   1775  HA  VAL A 116      -7.044  -8.782  21.829  1.00  1.01           H  
ATOM   1776  HB  VAL A 116      -6.513  -6.595  22.906  1.00  1.01           H  
ATOM   1777 1HG1 VAL A 116      -7.074  -5.332  20.966  1.00  1.01           H  
ATOM   1778 2HG1 VAL A 116      -6.526  -6.952  20.592  1.00  1.01           H  
ATOM   1779 3HG1 VAL A 116      -8.234  -6.566  20.466  1.00  1.01           H  
ATOM   1780 1HG2 VAL A 116      -8.289  -4.923  22.876  1.00  1.01           H  
ATOM   1781 2HG2 VAL A 116      -9.459  -6.181  22.423  1.00  1.01           H  
ATOM   1782 3HG2 VAL A 116      -8.654  -6.210  23.956  1.00  1.01           H  
ATOM   1783  N   PHE A 117      -8.518  -9.147  24.663  1.00  1.06           N  
ATOM   1784  CA  PHE A 117      -8.283  -9.584  26.047  1.00  1.06           C  
ATOM   1785  C   PHE A 117      -7.678 -10.979  26.195  1.00  1.06           C  
ATOM   1786  O   PHE A 117      -7.364 -11.418  27.308  1.00  1.06           O  
ATOM   1787  CB  PHE A 117      -9.569  -9.437  26.841  1.00  1.06           C  
ATOM   1788  CG  PHE A 117      -9.735  -8.046  27.205  1.00  1.06           C  
ATOM   1789  CD1 PHE A 117      -9.721  -7.124  26.259  1.00  1.06           C  
ATOM   1790  CD2 PHE A 117      -9.874  -7.651  28.464  1.00  1.06           C  
ATOM   1791  CE1 PHE A 117      -9.825  -5.792  26.537  1.00  1.06           C  
ATOM   1792  CE2 PHE A 117      -9.991  -6.345  28.739  1.00  1.06           C  
ATOM   1793  CZ  PHE A 117      -9.964  -5.405  27.777  1.00  1.06           C  
ATOM   1794  H   PHE A 117      -9.474  -8.996  24.336  1.00  1.06           H  
ATOM   1795  HA  PHE A 117      -7.570  -8.889  26.489  1.00  1.06           H  
ATOM   1796 1HB  PHE A 117     -10.426  -9.746  26.237  1.00  1.06           H  
ATOM   1797 2HB  PHE A 117      -9.541 -10.041  27.740  1.00  1.06           H  
ATOM   1798  HD1 PHE A 117      -9.618  -7.465  25.259  1.00  1.06           H  
ATOM   1799  HD2 PHE A 117      -9.885  -8.376  29.265  1.00  1.06           H  
ATOM   1800  HE1 PHE A 117      -9.798  -5.068  25.738  1.00  1.06           H  
ATOM   1801  HE2 PHE A 117     -10.083  -6.070  29.722  1.00  1.06           H  
ATOM   1802  HZ  PHE A 117     -10.049  -4.368  28.013  1.00  1.06           H  
ATOM   1803  N   GLY A 118      -7.514 -11.672  25.070  1.00  1.08           N  
ATOM   1804  CA  GLY A 118      -6.860 -12.969  25.027  1.00  1.08           C  
ATOM   1805  C   GLY A 118      -5.616 -12.972  24.116  1.00  1.08           C  
ATOM   1806  O   GLY A 118      -5.113 -14.043  23.773  1.00  1.08           O  
ATOM   1807  H   GLY A 118      -7.833 -11.258  24.206  1.00  1.08           H  
ATOM   1808 1HA  GLY A 118      -6.569 -13.262  26.036  1.00  1.08           H  
ATOM   1809 2HA  GLY A 118      -7.569 -13.716  24.674  1.00  1.08           H  
ATOM   1810  N   PHE A 119      -5.133 -11.798  23.675  1.00  1.08           N  
ATOM   1811  CA  PHE A 119      -3.996 -11.805  22.741  1.00  1.08           C  
ATOM   1812  C   PHE A 119      -2.670 -12.237  23.384  1.00  1.08           C  
ATOM   1813  O   PHE A 119      -2.283 -11.775  24.456  1.00  1.08           O  
ATOM   1814  CB  PHE A 119      -3.836 -10.479  22.011  1.00  1.08           C  
ATOM   1815  CG  PHE A 119      -2.809 -10.600  20.900  1.00  1.08           C  
ATOM   1816  CD1 PHE A 119      -3.137 -11.325  19.763  1.00  1.08           C  
ATOM   1817  CD2 PHE A 119      -1.563 -10.024  20.959  1.00  1.08           C  
ATOM   1818  CE1 PHE A 119      -2.246 -11.477  18.729  1.00  1.08           C  
ATOM   1819  CE2 PHE A 119      -0.667 -10.181  19.913  1.00  1.08           C  
ATOM   1820  CZ  PHE A 119      -1.012 -10.907  18.808  1.00  1.08           C  
ATOM   1821  H   PHE A 119      -5.545 -10.911  23.971  1.00  1.08           H  
ATOM   1822  HA  PHE A 119      -4.223 -12.540  21.968  1.00  1.08           H  
ATOM   1823 1HB  PHE A 119      -4.792 -10.176  21.576  1.00  1.08           H  
ATOM   1824 2HB  PHE A 119      -3.531  -9.711  22.700  1.00  1.08           H  
ATOM   1825  HD1 PHE A 119      -4.127 -11.782  19.696  1.00  1.08           H  
ATOM   1826  HD2 PHE A 119      -1.287  -9.449  21.828  1.00  1.08           H  
ATOM   1827  HE1 PHE A 119      -2.528 -12.049  17.847  1.00  1.08           H  
ATOM   1828  HE2 PHE A 119       0.314  -9.723  19.956  1.00  1.08           H  
ATOM   1829  HZ  PHE A 119      -0.307 -11.024  17.986  1.00  1.08           H  
ATOM   1830  N   LYS A 120      -1.951 -13.109  22.684  1.00  1.04           N  
ATOM   1831  CA  LYS A 120      -0.703 -13.714  23.156  1.00  1.04           C  
ATOM   1832  C   LYS A 120       0.474 -12.803  23.541  1.00  1.04           C  
ATOM   1833  O   LYS A 120       1.312 -13.213  24.345  1.00  1.04           O  
ATOM   1834  CB  LYS A 120      -0.216 -14.687  22.090  1.00  1.04           C  
ATOM   1835  CG  LYS A 120       0.216 -14.018  20.778  1.00  1.04           C  
ATOM   1836  CD  LYS A 120       0.651 -15.043  19.744  1.00  1.04           C  
ATOM   1837  CE  LYS A 120       1.133 -14.375  18.459  1.00  1.04           C  
ATOM   1838  NZ  LYS A 120       1.587 -15.376  17.458  1.00  1.04           N  
ATOM   1839  H   LYS A 120      -2.319 -13.412  21.794  1.00  1.04           H  
ATOM   1840  HA  LYS A 120      -0.955 -14.290  24.047  1.00  1.04           H  
ATOM   1841 1HB  LYS A 120       0.634 -15.251  22.474  1.00  1.04           H  
ATOM   1842 2HB  LYS A 120      -1.008 -15.399  21.860  1.00  1.04           H  
ATOM   1843 1HG  LYS A 120      -0.616 -13.445  20.380  1.00  1.04           H  
ATOM   1844 2HG  LYS A 120       1.046 -13.341  20.960  1.00  1.04           H  
ATOM   1845 1HD  LYS A 120       1.458 -15.653  20.154  1.00  1.04           H  
ATOM   1846 2HD  LYS A 120      -0.189 -15.696  19.506  1.00  1.04           H  
ATOM   1847 1HE  LYS A 120       0.320 -13.787  18.027  1.00  1.04           H  
ATOM   1848 2HE  LYS A 120       1.963 -13.709  18.695  1.00  1.04           H  
ATOM   1849 1HZ  LYS A 120       1.906 -14.895  16.628  1.00  1.04           H  
ATOM   1850 2HZ  LYS A 120       2.347 -15.917  17.845  1.00  1.04           H  
ATOM   1851 3HZ  LYS A 120       0.822 -15.991  17.222  1.00  1.04           H  
ATOM   1852  N   ALA A 121       0.553 -11.578  23.015  1.00  0.97           N  
ATOM   1853  CA  ALA A 121       1.683 -10.697  23.357  1.00  0.97           C  
ATOM   1854  C   ALA A 121       1.460  -9.987  24.677  1.00  0.97           C  
ATOM   1855  O   ALA A 121       2.340  -9.247  25.137  1.00  0.97           O  
ATOM   1856  CB  ALA A 121       1.936  -9.650  22.289  1.00  0.97           C  
ATOM   1857  H   ALA A 121      -0.164 -11.269  22.376  1.00  0.97           H  
ATOM   1858  HA  ALA A 121       2.572 -11.319  23.452  1.00  0.97           H  
ATOM   1859 1HB  ALA A 121       2.796  -9.044  22.575  1.00  0.97           H  
ATOM   1860 2HB  ALA A 121       2.142 -10.146  21.343  1.00  0.97           H  
ATOM   1861 3HB  ALA A 121       1.072  -9.009  22.182  1.00  0.97           H  
ATOM   1862  N   LEU A 122       0.285 -10.194  25.272  1.00  0.90           N  
ATOM   1863  CA  LEU A 122      -0.087  -9.540  26.506  1.00  0.90           C  
ATOM   1864  C   LEU A 122      -0.238 -10.508  27.674  1.00  0.90           C  
ATOM   1865  O   LEU A 122      -0.689 -11.640  27.508  1.00  0.90           O  
ATOM   1866  CB  LEU A 122      -1.426  -8.825  26.306  1.00  0.90           C  
ATOM   1867  CG  LEU A 122      -1.411  -7.549  25.541  1.00  0.90           C  
ATOM   1868  CD1 LEU A 122      -1.259  -7.757  24.048  1.00  0.90           C  
ATOM   1869  CD2 LEU A 122      -2.632  -6.897  25.799  1.00  0.90           C  
ATOM   1870  H   LEU A 122      -0.404 -10.827  24.857  1.00  0.90           H  
ATOM   1871  HA  LEU A 122       0.673  -8.815  26.756  1.00  0.90           H  
ATOM   1872 1HB  LEU A 122      -2.108  -9.509  25.798  1.00  0.90           H  
ATOM   1873 2HB  LEU A 122      -1.839  -8.605  27.295  1.00  0.90           H  
ATOM   1874  HG  LEU A 122      -0.610  -6.956  25.897  1.00  0.90           H  
ATOM   1875 1HD1 LEU A 122      -1.269  -6.789  23.541  1.00  0.90           H  
ATOM   1876 2HD1 LEU A 122      -0.349  -8.245  23.836  1.00  0.90           H  
ATOM   1877 3HD1 LEU A 122      -2.080  -8.353  23.701  1.00  0.90           H  
ATOM   1878 1HD2 LEU A 122      -2.641  -5.955  25.298  1.00  0.90           H  
ATOM   1879 2HD2 LEU A 122      -3.458  -7.518  25.450  1.00  0.90           H  
ATOM   1880 3HD2 LEU A 122      -2.697  -6.750  26.861  1.00  0.90           H  
ATOM   1881  N   ARG A 123       0.107 -10.047  28.872  1.00  0.83           N  
ATOM   1882  CA  ARG A 123      -0.178 -10.813  30.079  1.00  0.83           C  
ATOM   1883  C   ARG A 123      -1.480 -10.324  30.676  1.00  0.83           C  
ATOM   1884  O   ARG A 123      -2.305 -11.114  31.144  1.00  0.83           O  
ATOM   1885  CB  ARG A 123       0.936 -10.708  31.105  1.00  0.83           C  
ATOM   1886  CG  ARG A 123       2.176 -11.479  30.756  1.00  0.83           C  
ATOM   1887  CD  ARG A 123       3.258 -11.381  31.799  1.00  0.83           C  
ATOM   1888  NE  ARG A 123       3.942 -10.116  31.745  1.00  0.83           N  
ATOM   1889  CZ  ARG A 123       4.631  -9.522  32.731  1.00  0.83           C  
ATOM   1890  NH1 ARG A 123       4.751 -10.027  33.933  1.00  0.83           N  
ATOM   1891  NH2 ARG A 123       5.195  -8.379  32.465  1.00  0.83           N  
ATOM   1892  H   ARG A 123       0.517  -9.121  28.963  1.00  0.83           H  
ATOM   1893  HA  ARG A 123      -0.291 -11.863  29.812  1.00  0.83           H  
ATOM   1894 1HB  ARG A 123       1.220  -9.660  31.225  1.00  0.83           H  
ATOM   1895 2HB  ARG A 123       0.578 -11.063  32.071  1.00  0.83           H  
ATOM   1896 1HG  ARG A 123       1.924 -12.528  30.612  1.00  0.83           H  
ATOM   1897 2HG  ARG A 123       2.556 -11.070  29.832  1.00  0.83           H  
ATOM   1898 1HD  ARG A 123       2.820 -11.491  32.790  1.00  0.83           H  
ATOM   1899 2HD  ARG A 123       3.988 -12.171  31.628  1.00  0.83           H  
ATOM   1900  HE  ARG A 123       3.933  -9.612  30.861  1.00  0.83           H  
ATOM   1901 1HH1 ARG A 123       4.320 -10.906  34.170  1.00  0.83           H  
ATOM   1902 2HH1 ARG A 123       5.289  -9.480  34.628  1.00  0.83           H  
ATOM   1903 1HH2 ARG A 123       5.078  -7.995  31.517  1.00  0.83           H  
ATOM   1904 2HH2 ARG A 123       5.703  -7.886  33.210  1.00  0.83           H  
ATOM   1905  N   HIS A 124      -1.671  -9.009  30.622  1.00  0.77           N  
ATOM   1906  CA  HIS A 124      -2.856  -8.396  31.188  1.00  0.77           C  
ATOM   1907  C   HIS A 124      -3.367  -7.270  30.277  1.00  0.77           C  
ATOM   1908  O   HIS A 124      -2.576  -6.547  29.657  1.00  0.77           O  
ATOM   1909  CB  HIS A 124      -2.550  -7.845  32.582  1.00  0.77           C  
ATOM   1910  CG  HIS A 124      -2.019  -8.846  33.580  1.00  0.77           C  
ATOM   1911  ND1 HIS A 124      -2.834  -9.730  34.251  1.00  0.77           N  
ATOM   1912  CD2 HIS A 124      -0.759  -9.088  34.026  1.00  0.77           C  
ATOM   1913  CE1 HIS A 124      -2.103 -10.475  35.059  1.00  0.77           C  
ATOM   1914  NE2 HIS A 124      -0.841 -10.103  34.942  1.00  0.77           N  
ATOM   1915  H   HIS A 124      -0.943  -8.424  30.218  1.00  0.77           H  
ATOM   1916  HA  HIS A 124      -3.649  -9.136  31.280  1.00  0.77           H  
ATOM   1917 1HB  HIS A 124      -1.877  -7.003  32.514  1.00  0.77           H  
ATOM   1918 2HB  HIS A 124      -3.458  -7.481  32.991  1.00  0.77           H  
ATOM   1919  HD1 HIS A 124      -3.823  -9.814  34.149  1.00  0.77           H  
ATOM   1920  HD2 HIS A 124       0.208  -8.651  33.799  1.00  0.77           H  
ATOM   1921  HE1 HIS A 124      -2.568 -11.240  35.678  1.00  0.77           H  
ATOM   1922  N   LEU A 125      -4.690  -7.112  30.217  1.00  0.73           N  
ATOM   1923  CA  LEU A 125      -5.310  -6.040  29.447  1.00  0.73           C  
ATOM   1924  C   LEU A 125      -6.643  -5.645  30.057  1.00  0.73           C  
ATOM   1925  O   LEU A 125      -7.507  -6.509  30.245  1.00  0.73           O  
ATOM   1926  CB  LEU A 125      -5.559  -6.470  28.006  1.00  0.73           C  
ATOM   1927  CG  LEU A 125      -6.135  -5.383  27.085  1.00  0.73           C  
ATOM   1928  CD1 LEU A 125      -5.155  -4.273  26.965  1.00  0.73           C  
ATOM   1929  CD2 LEU A 125      -6.369  -5.933  25.735  1.00  0.73           C  
ATOM   1930  H   LEU A 125      -5.280  -7.731  30.747  1.00  0.73           H  
ATOM   1931  HA  LEU A 125      -4.651  -5.177  29.453  1.00  0.73           H  
ATOM   1932 1HB  LEU A 125      -4.678  -6.846  27.597  1.00  0.73           H  
ATOM   1933 2HB  LEU A 125      -6.288  -7.281  28.022  1.00  0.73           H  
ATOM   1934  HG  LEU A 125      -7.061  -4.998  27.497  1.00  0.73           H  
ATOM   1935 1HD1 LEU A 125      -5.551  -3.530  26.299  1.00  0.73           H  
ATOM   1936 2HD1 LEU A 125      -4.974  -3.840  27.946  1.00  0.73           H  
ATOM   1937 3HD1 LEU A 125      -4.229  -4.645  26.562  1.00  0.73           H  
ATOM   1938 1HD2 LEU A 125      -6.763  -5.144  25.101  1.00  0.73           H  
ATOM   1939 2HD2 LEU A 125      -5.446  -6.300  25.318  1.00  0.73           H  
ATOM   1940 3HD2 LEU A 125      -7.064  -6.730  25.797  1.00  0.73           H  
ATOM   1941  N   ARG A 126      -6.814  -4.354  30.335  1.00  0.71           N  
ATOM   1942  CA  ARG A 126      -8.057  -3.854  30.893  1.00  0.71           C  
ATOM   1943  C   ARG A 126      -8.506  -2.600  30.166  1.00  0.71           C  
ATOM   1944  O   ARG A 126      -7.721  -1.695  29.913  1.00  0.71           O  
ATOM   1945  CB  ARG A 126      -7.910  -3.524  32.369  1.00  0.71           C  
ATOM   1946  CG  ARG A 126      -9.200  -3.142  33.122  1.00  0.71           C  
ATOM   1947  CD  ARG A 126      -8.919  -2.956  34.509  1.00  0.71           C  
ATOM   1948  NE  ARG A 126     -10.089  -2.680  35.320  1.00  0.71           N  
ATOM   1949  CZ  ARG A 126     -10.045  -1.894  36.404  1.00  0.71           C  
ATOM   1950  NH1 ARG A 126      -8.916  -1.275  36.715  1.00  0.71           N  
ATOM   1951  NH2 ARG A 126     -11.099  -1.707  37.160  1.00  0.71           N  
ATOM   1952  H   ARG A 126      -6.035  -3.721  30.189  1.00  0.71           H  
ATOM   1953  HA  ARG A 126      -8.799  -4.617  30.779  1.00  0.71           H  
ATOM   1954 1HB  ARG A 126      -7.453  -4.325  32.884  1.00  0.71           H  
ATOM   1955 2HB  ARG A 126      -7.248  -2.674  32.470  1.00  0.71           H  
ATOM   1956 1HG  ARG A 126      -9.633  -2.224  32.718  1.00  0.71           H  
ATOM   1957 2HG  ARG A 126      -9.906  -3.932  33.081  1.00  0.71           H  
ATOM   1958 1HD  ARG A 126      -8.481  -3.881  34.873  1.00  0.71           H  
ATOM   1959 2HD  ARG A 126      -8.215  -2.153  34.637  1.00  0.71           H  
ATOM   1960  HE  ARG A 126     -10.960  -3.150  35.099  1.00  0.71           H  
ATOM   1961 1HH1 ARG A 126      -8.074  -1.379  36.115  1.00  0.71           H  
ATOM   1962 2HH1 ARG A 126      -8.886  -0.665  37.527  1.00  0.71           H  
ATOM   1963 1HH2 ARG A 126     -12.012  -2.151  36.961  1.00  0.71           H  
ATOM   1964 2HH2 ARG A 126     -11.018  -1.077  37.960  1.00  0.71           H  
ATOM   1965  N   LEU A 127      -9.774  -2.519  29.825  1.00  0.69           N  
ATOM   1966  CA  LEU A 127     -10.242  -1.313  29.159  1.00  0.69           C  
ATOM   1967  C   LEU A 127     -10.645  -0.328  30.238  1.00  0.69           C  
ATOM   1968  O   LEU A 127     -11.569  -0.581  31.010  1.00  0.69           O  
ATOM   1969  CB  LEU A 127     -11.365  -1.657  28.164  1.00  0.69           C  
ATOM   1970  CG  LEU A 127     -12.031  -0.499  27.399  1.00  0.69           C  
ATOM   1971  CD1 LEU A 127     -11.050   0.275  26.595  1.00  0.69           C  
ATOM   1972  CD2 LEU A 127     -13.059  -1.106  26.472  1.00  0.69           C  
ATOM   1973  H   LEU A 127     -10.402  -3.284  30.069  1.00  0.69           H  
ATOM   1974  HA  LEU A 127      -9.426  -0.874  28.589  1.00  0.69           H  
ATOM   1975 1HB  LEU A 127     -10.953  -2.324  27.412  1.00  0.69           H  
ATOM   1976 2HB  LEU A 127     -12.146  -2.195  28.698  1.00  0.69           H  
ATOM   1977  HG  LEU A 127     -12.476   0.176  28.071  1.00  0.69           H  
ATOM   1978 1HD1 LEU A 127     -11.578   1.069  26.078  1.00  0.69           H  
ATOM   1979 2HD1 LEU A 127     -10.298   0.709  27.248  1.00  0.69           H  
ATOM   1980 3HD1 LEU A 127     -10.583  -0.361  25.888  1.00  0.69           H  
ATOM   1981 1HD2 LEU A 127     -13.532  -0.324  25.924  1.00  0.69           H  
ATOM   1982 2HD2 LEU A 127     -12.560  -1.781  25.778  1.00  0.69           H  
ATOM   1983 3HD2 LEU A 127     -13.802  -1.659  27.045  1.00  0.69           H  
ATOM   1984  N   GLU A 128      -9.890   0.770  30.339  1.00  0.67           N  
ATOM   1985  CA  GLU A 128     -10.085   1.742  31.410  1.00  0.67           C  
ATOM   1986  C   GLU A 128     -11.104   2.779  31.010  1.00  0.67           C  
ATOM   1987  O   GLU A 128     -11.953   3.178  31.809  1.00  0.67           O  
ATOM   1988  CB  GLU A 128      -8.764   2.440  31.748  1.00  0.67           C  
ATOM   1989  CG  GLU A 128      -7.660   1.545  32.341  1.00  0.67           C  
ATOM   1990  CD  GLU A 128      -7.868   1.134  33.807  1.00  0.67           C  
ATOM   1991  OE1 GLU A 128      -8.402   1.920  34.547  1.00  0.67           O  
ATOM   1992  OE2 GLU A 128      -7.488   0.037  34.178  1.00  0.67           O  
ATOM   1993  H   GLU A 128      -9.163   0.950  29.647  1.00  0.67           H  
ATOM   1994  HA  GLU A 128     -10.433   1.229  32.293  1.00  0.67           H  
ATOM   1995 1HB  GLU A 128      -8.361   2.907  30.848  1.00  0.67           H  
ATOM   1996 2HB  GLU A 128      -8.961   3.236  32.459  1.00  0.67           H  
ATOM   1997 1HG  GLU A 128      -7.589   0.641  31.731  1.00  0.67           H  
ATOM   1998 2HG  GLU A 128      -6.718   2.080  32.249  1.00  0.67           H  
ATOM   1999  N   ASP A 129     -11.047   3.199  29.756  1.00  0.66           N  
ATOM   2000  CA  ASP A 129     -11.978   4.225  29.327  1.00  0.66           C  
ATOM   2001  C   ASP A 129     -12.156   4.274  27.810  1.00  0.66           C  
ATOM   2002  O   ASP A 129     -11.307   3.806  27.048  1.00  0.66           O  
ATOM   2003  CB  ASP A 129     -11.507   5.562  29.910  1.00  0.66           C  
ATOM   2004  CG  ASP A 129     -12.543   6.598  30.012  1.00  0.66           C  
ATOM   2005  OD1 ASP A 129     -13.662   6.389  29.537  1.00  0.66           O  
ATOM   2006  OD2 ASP A 129     -12.241   7.624  30.601  1.00  0.66           O  
ATOM   2007  H   ASP A 129     -10.319   2.829  29.145  1.00  0.66           H  
ATOM   2008  HA  ASP A 129     -12.948   4.011  29.768  1.00  0.66           H  
ATOM   2009 1HB  ASP A 129     -11.112   5.399  30.907  1.00  0.66           H  
ATOM   2010 2HB  ASP A 129     -10.691   5.943  29.311  1.00  0.66           H  
ATOM   2011  N   ILE A 130     -13.278   4.855  27.392  1.00  0.66           N  
ATOM   2012  CA  ILE A 130     -13.584   5.068  25.973  1.00  0.66           C  
ATOM   2013  C   ILE A 130     -14.138   6.477  25.725  1.00  0.66           C  
ATOM   2014  O   ILE A 130     -15.106   6.877  26.380  1.00  0.66           O  
ATOM   2015  CB  ILE A 130     -14.661   4.091  25.426  1.00  0.66           C  
ATOM   2016  CG1 ILE A 130     -14.333   2.630  25.612  1.00  0.66           C  
ATOM   2017  CG2 ILE A 130     -14.818   4.330  23.889  1.00  0.66           C  
ATOM   2018  CD1 ILE A 130     -15.538   1.768  25.207  1.00  0.66           C  
ATOM   2019  H   ILE A 130     -13.878   5.232  28.122  1.00  0.66           H  
ATOM   2020  HA  ILE A 130     -12.676   4.948  25.399  1.00  0.66           H  
ATOM   2021  HB  ILE A 130     -15.604   4.278  25.926  1.00  0.66           H  
ATOM   2022 1HG1 ILE A 130     -13.472   2.366  25.003  1.00  0.66           H  
ATOM   2023 2HG1 ILE A 130     -14.095   2.431  26.654  1.00  0.66           H  
ATOM   2024 1HG2 ILE A 130     -15.571   3.667  23.489  1.00  0.66           H  
ATOM   2025 2HG2 ILE A 130     -15.116   5.351  23.695  1.00  0.66           H  
ATOM   2026 3HG2 ILE A 130     -13.867   4.133  23.392  1.00  0.66           H  
ATOM   2027 1HD1 ILE A 130     -15.331   0.723  25.335  1.00  0.66           H  
ATOM   2028 2HD1 ILE A 130     -16.394   2.033  25.820  1.00  0.66           H  
ATOM   2029 3HD1 ILE A 130     -15.778   1.955  24.163  1.00  0.66           H  
ATOM   2030  N   ARG A 131     -13.580   7.210  24.765  1.00  0.67           N  
ATOM   2031  CA  ARG A 131     -14.156   8.489  24.388  1.00  0.67           C  
ATOM   2032  C   ARG A 131     -14.969   8.264  23.140  1.00  0.67           C  
ATOM   2033  O   ARG A 131     -14.449   7.774  22.132  1.00  0.67           O  
ATOM   2034  CB  ARG A 131     -13.153   9.558  24.065  1.00  0.67           C  
ATOM   2035  CG  ARG A 131     -13.766  10.919  23.793  1.00  0.67           C  
ATOM   2036  CD  ARG A 131     -12.742  11.938  23.514  1.00  0.67           C  
ATOM   2037  NE  ARG A 131     -13.319  13.262  23.393  1.00  0.67           N  
ATOM   2038  CZ  ARG A 131     -13.655  13.864  22.234  1.00  0.67           C  
ATOM   2039  NH1 ARG A 131     -13.461  13.249  21.086  1.00  0.67           N  
ATOM   2040  NH2 ARG A 131     -14.176  15.081  22.246  1.00  0.67           N  
ATOM   2041  H   ARG A 131     -12.776   6.852  24.277  1.00  0.67           H  
ATOM   2042  HA  ARG A 131     -14.798   8.840  25.186  1.00  0.67           H  
ATOM   2043 1HB  ARG A 131     -12.438   9.641  24.827  1.00  0.67           H  
ATOM   2044 2HB  ARG A 131     -12.649   9.286  23.163  1.00  0.67           H  
ATOM   2045 1HG  ARG A 131     -14.428  10.854  22.926  1.00  0.67           H  
ATOM   2046 2HG  ARG A 131     -14.345  11.240  24.666  1.00  0.67           H  
ATOM   2047 1HD  ARG A 131     -12.007  11.960  24.308  1.00  0.67           H  
ATOM   2048 2HD  ARG A 131     -12.253  11.697  22.575  1.00  0.67           H  
ATOM   2049  HE  ARG A 131     -13.505  13.764  24.273  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 131     -13.070  12.317  21.069  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 131     -13.712  13.703  20.220  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 131     -14.325  15.565  23.125  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 131     -14.418  15.533  21.377  1.00  0.67           H  
ATOM   2054  N   PHE A 132     -16.229   8.617  23.181  1.00  0.69           N  
ATOM   2055  CA  PHE A 132     -17.046   8.398  22.007  1.00  0.69           C  
ATOM   2056  C   PHE A 132     -17.217   9.736  21.273  1.00  0.69           C  
ATOM   2057  O   PHE A 132     -17.414  10.763  21.926  1.00  0.69           O  
ATOM   2058  CB  PHE A 132     -18.394   7.850  22.447  1.00  0.69           C  
ATOM   2059  CG  PHE A 132     -18.346   6.494  23.076  1.00  0.69           C  
ATOM   2060  CD1 PHE A 132     -18.229   6.359  24.461  1.00  0.69           C  
ATOM   2061  CD2 PHE A 132     -18.435   5.359  22.310  1.00  0.69           C  
ATOM   2062  CE1 PHE A 132     -18.219   5.103  25.044  1.00  0.69           C  
ATOM   2063  CE2 PHE A 132     -18.435   4.114  22.885  1.00  0.69           C  
ATOM   2064  CZ  PHE A 132     -18.331   3.980  24.252  1.00  0.69           C  
ATOM   2065  H   PHE A 132     -16.606   9.018  24.039  1.00  0.69           H  
ATOM   2066  HA  PHE A 132     -16.550   7.667  21.380  1.00  0.69           H  
ATOM   2067 1HB  PHE A 132     -18.828   8.522  23.173  1.00  0.69           H  
ATOM   2068 2HB  PHE A 132     -19.065   7.808  21.595  1.00  0.69           H  
ATOM   2069  HD1 PHE A 132     -18.150   7.254  25.084  1.00  0.69           H  
ATOM   2070  HD2 PHE A 132     -18.512   5.456  21.234  1.00  0.69           H  
ATOM   2071  HE1 PHE A 132     -18.129   5.000  26.122  1.00  0.69           H  
ATOM   2072  HE2 PHE A 132     -18.526   3.242  22.260  1.00  0.69           H  
ATOM   2073  HZ  PHE A 132     -18.331   2.993  24.706  1.00  0.69           H  
ATOM   2074  N   PRO A 133     -17.170   9.774  19.930  1.00  0.71           N  
ATOM   2075  CA  PRO A 133     -17.376  10.954  19.125  1.00  0.71           C  
ATOM   2076  C   PRO A 133     -18.846  11.266  19.141  1.00  0.71           C  
ATOM   2077  O   PRO A 133     -19.666  10.342  19.217  1.00  0.71           O  
ATOM   2078  CB  PRO A 133     -16.880  10.525  17.742  1.00  0.71           C  
ATOM   2079  CG  PRO A 133     -17.144   9.057  17.696  1.00  0.71           C  
ATOM   2080  CD  PRO A 133     -16.919   8.573  19.145  1.00  0.71           C  
ATOM   2081  HA  PRO A 133     -16.783  11.789  19.531  1.00  0.71           H  
ATOM   2082 1HB  PRO A 133     -17.400  11.087  16.957  1.00  0.71           H  
ATOM   2083 2HB  PRO A 133     -15.804  10.753  17.642  1.00  0.71           H  
ATOM   2084 1HG  PRO A 133     -18.143   8.875  17.314  1.00  0.71           H  
ATOM   2085 2HG  PRO A 133     -16.447   8.596  16.981  1.00  0.71           H  
ATOM   2086 1HD  PRO A 133     -17.630   7.777  19.392  1.00  0.71           H  
ATOM   2087 2HD  PRO A 133     -15.883   8.271  19.268  1.00  0.71           H  
ATOM   2088  N   MET A 134     -19.212  12.516  18.904  1.00  0.74           N  
ATOM   2089  CA  MET A 134     -20.632  12.821  18.829  1.00  0.74           C  
ATOM   2090  C   MET A 134     -21.276  12.117  17.642  1.00  0.74           C  
ATOM   2091  O   MET A 134     -22.465  11.813  17.648  1.00  0.74           O  
ATOM   2092  CB  MET A 134     -20.885  14.315  18.781  1.00  0.74           C  
ATOM   2093  CG  MET A 134     -20.565  15.038  20.073  1.00  0.74           C  
ATOM   2094  SD  MET A 134     -21.358  14.257  21.493  1.00  0.74           S  
ATOM   2095  CE  MET A 134     -23.053  14.233  21.018  1.00  0.74           C  
ATOM   2096  H   MET A 134     -18.523  13.252  18.821  1.00  0.74           H  
ATOM   2097  HA  MET A 134     -21.101  12.447  19.731  1.00  0.74           H  
ATOM   2098 1HB  MET A 134     -20.292  14.762  17.985  1.00  0.74           H  
ATOM   2099 2HB  MET A 134     -21.928  14.488  18.549  1.00  0.74           H  
ATOM   2100 1HG  MET A 134     -19.488  15.033  20.238  1.00  0.74           H  
ATOM   2101 2HG  MET A 134     -20.899  16.074  20.020  1.00  0.74           H  
ATOM   2102 1HE  MET A 134     -23.645  13.781  21.814  1.00  0.74           H  
ATOM   2103 2HE  MET A 134     -23.392  15.246  20.825  1.00  0.74           H  
ATOM   2104 3HE  MET A 134     -23.149  13.641  20.125  1.00  0.74           H  
ATOM   2105  N   ALA A 135     -20.470  11.811  16.632  1.00  0.77           N  
ATOM   2106  CA  ALA A 135     -20.923  11.108  15.440  1.00  0.77           C  
ATOM   2107  C   ALA A 135     -21.524   9.742  15.792  1.00  0.77           C  
ATOM   2108  O   ALA A 135     -22.366   9.231  15.059  1.00  0.77           O  
ATOM   2109  CB  ALA A 135     -19.764  10.930  14.478  1.00  0.77           C  
ATOM   2110  H   ALA A 135     -19.502  12.087  16.697  1.00  0.77           H  
ATOM   2111  HA  ALA A 135     -21.700  11.708  14.967  1.00  0.77           H  
ATOM   2112 1HB  ALA A 135     -20.115  10.425  13.580  1.00  0.77           H  
ATOM   2113 2HB  ALA A 135     -19.356  11.904  14.213  1.00  0.77           H  
ATOM   2114 3HB  ALA A 135     -18.988  10.331  14.952  1.00  0.77           H  
ATOM   2115  N   PHE A 136     -21.036   9.128  16.876  1.00  0.80           N  
ATOM   2116  CA  PHE A 136     -21.504   7.827  17.347  1.00  0.80           C  
ATOM   2117  C   PHE A 136     -22.663   8.059  18.321  1.00  0.80           C  
ATOM   2118  O   PHE A 136     -23.745   7.475  18.196  1.00  0.80           O  
ATOM   2119  CB  PHE A 136     -20.359   7.068  18.040  1.00  0.80           C  
ATOM   2120  CG  PHE A 136     -20.687   5.692  18.576  1.00  0.80           C  
ATOM   2121  CD1 PHE A 136     -20.825   4.614  17.736  1.00  0.80           C  
ATOM   2122  CD2 PHE A 136     -20.851   5.477  19.922  1.00  0.80           C  
ATOM   2123  CE1 PHE A 136     -21.121   3.357  18.217  1.00  0.80           C  
ATOM   2124  CE2 PHE A 136     -21.139   4.214  20.400  1.00  0.80           C  
ATOM   2125  CZ  PHE A 136     -21.280   3.165  19.551  1.00  0.80           C  
ATOM   2126  H   PHE A 136     -20.356   9.614  17.453  1.00  0.80           H  
ATOM   2127  HA  PHE A 136     -21.867   7.243  16.498  1.00  0.80           H  
ATOM   2128 1HB  PHE A 136     -19.539   6.961  17.346  1.00  0.80           H  
ATOM   2129 2HB  PHE A 136     -20.000   7.671  18.873  1.00  0.80           H  
ATOM   2130  HD1 PHE A 136     -20.716   4.759  16.681  1.00  0.80           H  
ATOM   2131  HD2 PHE A 136     -20.751   6.316  20.611  1.00  0.80           H  
ATOM   2132  HE1 PHE A 136     -21.234   2.519  17.524  1.00  0.80           H  
ATOM   2133  HE2 PHE A 136     -21.260   4.052  21.434  1.00  0.80           H  
ATOM   2134  HZ  PHE A 136     -21.512   2.179  19.933  1.00  0.80           H  
ATOM   2135  N   ILE A 137     -22.451   8.963  19.281  1.00  0.82           N  
ATOM   2136  CA  ILE A 137     -23.426   9.206  20.343  1.00  0.82           C  
ATOM   2137  C   ILE A 137     -24.776   9.627  19.770  1.00  0.82           C  
ATOM   2138  O   ILE A 137     -25.810   9.083  20.136  1.00  0.82           O  
ATOM   2139  CB  ILE A 137     -22.902  10.282  21.308  1.00  0.82           C  
ATOM   2140  CG1 ILE A 137     -21.714   9.761  22.055  1.00  0.82           C  
ATOM   2141  CG2 ILE A 137     -23.963  10.715  22.304  1.00  0.82           C  
ATOM   2142  CD1 ILE A 137     -20.960  10.800  22.767  1.00  0.82           C  
ATOM   2143  H   ILE A 137     -21.563   9.472  19.296  1.00  0.82           H  
ATOM   2144  HA  ILE A 137     -23.564   8.274  20.900  1.00  0.82           H  
ATOM   2145  HB  ILE A 137     -22.591  11.138  20.732  1.00  0.82           H  
ATOM   2146 1HG1 ILE A 137     -22.056   9.076  22.787  1.00  0.82           H  
ATOM   2147 2HG1 ILE A 137     -21.044   9.248  21.365  1.00  0.82           H  
ATOM   2148 1HG2 ILE A 137     -23.559  11.486  22.964  1.00  0.82           H  
ATOM   2149 2HG2 ILE A 137     -24.830  11.113  21.778  1.00  0.82           H  
ATOM   2150 3HG2 ILE A 137     -24.253   9.861  22.896  1.00  0.82           H  
ATOM   2151 1HD1 ILE A 137     -20.155  10.340  23.289  1.00  0.82           H  
ATOM   2152 2HD1 ILE A 137     -20.565  11.513  22.054  1.00  0.82           H  
ATOM   2153 3HD1 ILE A 137     -21.604  11.310  23.474  1.00  0.82           H  
ATOM   2154  N   LYS A 138     -24.771  10.536  18.797  1.00  0.83           N  
ATOM   2155  CA  LYS A 138     -26.008  11.004  18.173  1.00  0.83           C  
ATOM   2156  C   LYS A 138     -26.833   9.920  17.470  1.00  0.83           C  
ATOM   2157  O   LYS A 138     -28.000  10.157  17.152  1.00  0.83           O  
ATOM   2158  CB  LYS A 138     -25.732  12.127  17.176  1.00  0.83           C  
ATOM   2159  CG  LYS A 138     -25.317  13.442  17.806  1.00  0.83           C  
ATOM   2160  CD  LYS A 138     -25.065  14.507  16.754  1.00  0.83           C  
ATOM   2161  CE  LYS A 138     -24.710  15.845  17.387  1.00  0.83           C  
ATOM   2162  NZ  LYS A 138     -24.454  16.892  16.357  1.00  0.83           N  
ATOM   2163  H   LYS A 138     -23.890  10.945  18.489  1.00  0.83           H  
ATOM   2164  HA  LYS A 138     -26.635  11.415  18.965  1.00  0.83           H  
ATOM   2165 1HB  LYS A 138     -24.928  11.815  16.502  1.00  0.83           H  
ATOM   2166 2HB  LYS A 138     -26.618  12.302  16.568  1.00  0.83           H  
ATOM   2167 1HG  LYS A 138     -26.089  13.783  18.495  1.00  0.83           H  
ATOM   2168 2HG  LYS A 138     -24.410  13.281  18.354  1.00  0.83           H  
ATOM   2169 1HD  LYS A 138     -24.237  14.187  16.119  1.00  0.83           H  
ATOM   2170 2HD  LYS A 138     -25.952  14.628  16.134  1.00  0.83           H  
ATOM   2171 1HE  LYS A 138     -25.534  16.167  18.023  1.00  0.83           H  
ATOM   2172 2HE  LYS A 138     -23.821  15.729  17.999  1.00  0.83           H  
ATOM   2173 1HZ  LYS A 138     -24.225  17.765  16.810  1.00  0.83           H  
ATOM   2174 2HZ  LYS A 138     -23.684  16.604  15.769  1.00  0.83           H  
ATOM   2175 3HZ  LYS A 138     -25.282  17.015  15.790  1.00  0.83           H  
ATOM   2176  N   THR A 139     -26.235   8.766  17.157  1.00  0.83           N  
ATOM   2177  CA  THR A 139     -26.959   7.714  16.466  1.00  0.83           C  
ATOM   2178  C   THR A 139     -27.385   6.614  17.439  1.00  0.83           C  
ATOM   2179  O   THR A 139     -28.109   5.684  17.069  1.00  0.83           O  
ATOM   2180  CB  THR A 139     -26.083   7.085  15.385  1.00  0.83           C  
ATOM   2181  OG1 THR A 139     -24.996   6.422  15.994  1.00  0.83           O  
ATOM   2182  CG2 THR A 139     -25.535   8.167  14.478  1.00  0.83           C  
ATOM   2183  H   THR A 139     -25.276   8.578  17.445  1.00  0.83           H  
ATOM   2184  HA  THR A 139     -27.853   8.138  16.009  1.00  0.83           H  
ATOM   2185  HB  THR A 139     -26.661   6.374  14.800  1.00  0.83           H  
ATOM   2186  HG1 THR A 139     -24.632   6.953  16.735  1.00  0.83           H  
ATOM   2187 1HG2 THR A 139     -24.897   7.717  13.713  1.00  0.83           H  
ATOM   2188 2HG2 THR A 139     -26.357   8.695  14.001  1.00  0.83           H  
ATOM   2189 3HG2 THR A 139     -24.947   8.867  15.073  1.00  0.83           H  
ATOM   2190  N   CYS A 140     -26.880   6.687  18.667  1.00  0.83           N  
ATOM   2191  CA  CYS A 140     -27.139   5.675  19.666  1.00  0.83           C  
ATOM   2192  C   CYS A 140     -28.455   5.965  20.400  1.00  0.83           C  
ATOM   2193  O   CYS A 140     -28.784   7.124  20.673  1.00  0.83           O  
ATOM   2194  CB  CYS A 140     -25.954   5.555  20.624  1.00  0.83           C  
ATOM   2195  SG  CYS A 140     -24.476   4.887  19.853  1.00  0.83           S  
ATOM   2196  H   CYS A 140     -26.323   7.495  18.938  1.00  0.83           H  
ATOM   2197  HA  CYS A 140     -27.196   4.732  19.135  1.00  0.83           H  
ATOM   2198 1HB  CYS A 140     -25.697   6.544  20.978  1.00  0.83           H  
ATOM   2199 2HB  CYS A 140     -26.208   4.947  21.489  1.00  0.83           H  
ATOM   2200  HG  CYS A 140     -24.261   5.915  18.994  1.00  0.83           H  
ATOM   2201  N   PRO A 141     -29.229   4.936  20.759  1.00  0.83           N  
ATOM   2202  CA  PRO A 141     -30.507   5.022  21.436  1.00  0.83           C  
ATOM   2203  C   PRO A 141     -30.342   5.354  22.901  1.00  0.83           C  
ATOM   2204  O   PRO A 141     -30.537   4.492  23.753  1.00  0.83           O  
ATOM   2205  CB  PRO A 141     -31.068   3.618  21.252  1.00  0.83           C  
ATOM   2206  CG  PRO A 141     -29.845   2.744  21.227  1.00  0.83           C  
ATOM   2207  CD  PRO A 141     -28.795   3.550  20.496  1.00  0.83           C  
ATOM   2208  HA  PRO A 141     -31.135   5.773  20.935  1.00  0.83           H  
ATOM   2209 1HB  PRO A 141     -31.746   3.373  22.084  1.00  0.83           H  
ATOM   2210 2HB  PRO A 141     -31.660   3.568  20.328  1.00  0.83           H  
ATOM   2211 1HG  PRO A 141     -29.539   2.497  22.261  1.00  0.83           H  
ATOM   2212 2HG  PRO A 141     -30.062   1.808  20.724  1.00  0.83           H  
ATOM   2213 1HD  PRO A 141     -27.812   3.339  20.940  1.00  0.83           H  
ATOM   2214 2HD  PRO A 141     -28.838   3.313  19.420  1.00  0.83           H  
ATOM   2215  N   GLY A 142     -29.985   6.603  23.177  1.00  0.82           N  
ATOM   2216  CA  GLY A 142     -29.710   7.019  24.544  1.00  0.82           C  
ATOM   2217  C   GLY A 142     -30.969   6.918  25.378  1.00  0.82           C  
ATOM   2218  O   GLY A 142     -32.042   6.628  24.840  1.00  0.82           O  
ATOM   2219  H   GLY A 142     -29.829   7.238  22.392  1.00  0.82           H  
ATOM   2220 1HA  GLY A 142     -28.922   6.383  24.953  1.00  0.82           H  
ATOM   2221 2HA  GLY A 142     -29.356   8.044  24.546  1.00  0.82           H  
ATOM   2222  N   PRO A 143     -30.897   7.238  26.676  1.00  0.81           N  
ATOM   2223  CA  PRO A 143     -31.953   7.020  27.650  1.00  0.81           C  
ATOM   2224  C   PRO A 143     -33.244   7.699  27.213  1.00  0.81           C  
ATOM   2225  O   PRO A 143     -33.246   8.912  27.016  1.00  0.81           O  
ATOM   2226  CB  PRO A 143     -31.402   7.739  28.873  1.00  0.81           C  
ATOM   2227  CG  PRO A 143     -29.887   7.728  28.668  1.00  0.81           C  
ATOM   2228  CD  PRO A 143     -29.704   7.917  27.205  1.00  0.81           C  
ATOM   2229  HA  PRO A 143     -32.044   5.958  27.854  1.00  0.81           H  
ATOM   2230 1HB  PRO A 143     -31.829   8.719  28.948  1.00  0.81           H  
ATOM   2231 2HB  PRO A 143     -31.726   7.204  29.774  1.00  0.81           H  
ATOM   2232 1HG  PRO A 143     -29.422   8.544  29.247  1.00  0.81           H  
ATOM   2233 2HG  PRO A 143     -29.449   6.782  29.022  1.00  0.81           H  
ATOM   2234 1HD  PRO A 143     -29.717   8.971  26.948  1.00  0.81           H  
ATOM   2235 2HD  PRO A 143     -28.782   7.442  26.901  1.00  0.81           H  
ATOM   2236  N   PRO A 144     -34.349   6.961  27.034  1.00  0.81           N  
ATOM   2237  CA  PRO A 144     -35.630   7.509  26.645  1.00  0.81           C  
ATOM   2238  C   PRO A 144     -36.337   8.294  27.736  1.00  0.81           C  
ATOM   2239  O   PRO A 144     -37.175   9.149  27.440  1.00  0.81           O  
ATOM   2240  CB  PRO A 144     -36.404   6.246  26.278  1.00  0.81           C  
ATOM   2241  CG  PRO A 144     -35.762   5.124  27.066  1.00  0.81           C  
ATOM   2242  CD  PRO A 144     -34.314   5.494  27.174  1.00  0.81           C  
ATOM   2243  HA  PRO A 144     -35.488   8.146  25.765  1.00  0.81           H  
ATOM   2244 1HB  PRO A 144     -37.466   6.377  26.525  1.00  0.81           H  
ATOM   2245 2HB  PRO A 144     -36.339   6.085  25.224  1.00  0.81           H  
ATOM   2246 1HG  PRO A 144     -36.223   5.020  28.059  1.00  0.81           H  
ATOM   2247 2HG  PRO A 144     -35.911   4.161  26.551  1.00  0.81           H  
ATOM   2248 1HD  PRO A 144     -33.994   5.195  28.184  1.00  0.81           H  
ATOM   2249 2HD  PRO A 144     -33.704   5.031  26.380  1.00  0.81           H  
ATOM   2250  N   ASN A 145     -35.992   8.023  28.992  1.00  0.81           N  
ATOM   2251  CA  ASN A 145     -36.653   8.656  30.118  1.00  0.81           C  
ATOM   2252  C   ASN A 145     -35.640   8.906  31.216  1.00  0.81           C  
ATOM   2253  O   ASN A 145     -35.670   8.216  32.235  1.00  0.81           O  
ATOM   2254  CB  ASN A 145     -37.696   7.739  30.672  1.00  0.81           C  
ATOM   2255  CG  ASN A 145     -38.696   7.288  29.694  1.00  0.81           C  
ATOM   2256  OD1 ASN A 145     -39.658   7.973  29.309  1.00  0.81           O  
ATOM   2257  ND2 ASN A 145     -38.474   6.077  29.262  1.00  0.81           N  
ATOM   2258  H   ASN A 145     -35.286   7.315  29.218  1.00  0.81           H  
ATOM   2259  HA  ASN A 145     -37.077   9.608  29.808  1.00  0.81           H  
ATOM   2260 1HB  ASN A 145     -37.183   6.868  31.050  1.00  0.81           H  
ATOM   2261 2HB  ASN A 145     -38.188   8.220  31.505  1.00  0.81           H  
ATOM   2262 1HD2 ASN A 145     -39.078   5.666  28.576  1.00  0.81           H  
ATOM   2263 2HD2 ASN A 145     -37.665   5.545  29.638  1.00  0.81           H  
ATOM   2264  N   GLY A 146     -34.766   9.885  31.054  1.00  0.82           N  
ATOM   2265  CA  GLY A 146     -33.677  10.012  32.014  1.00  0.82           C  
ATOM   2266  C   GLY A 146     -34.171  10.512  33.370  1.00  0.82           C  
ATOM   2267  O   GLY A 146     -35.374  10.507  33.657  1.00  0.82           O  
ATOM   2268  H   GLY A 146     -34.805  10.471  30.231  1.00  0.82           H  
ATOM   2269 1HA  GLY A 146     -33.187   9.043  32.134  1.00  0.82           H  
ATOM   2270 2HA  GLY A 146     -32.922  10.692  31.621  1.00  0.82           H  
ATOM   2271  N   ILE A 147     -33.256  11.016  34.182  1.00  0.83           N  
ATOM   2272  CA  ILE A 147     -33.572  11.387  35.566  1.00  0.83           C  
ATOM   2273  C   ILE A 147     -34.738  12.326  35.733  1.00  0.83           C  
ATOM   2274  O   ILE A 147     -35.590  12.128  36.603  1.00  0.83           O  
ATOM   2275  CB  ILE A 147     -32.385  12.099  36.199  1.00  0.83           C  
ATOM   2276  CG1 ILE A 147     -31.286  11.157  36.394  1.00  0.83           C  
ATOM   2277  CG2 ILE A 147     -32.792  12.770  37.498  1.00  0.83           C  
ATOM   2278  CD1 ILE A 147     -29.987  11.806  36.715  1.00  0.83           C  
ATOM   2279  H   ILE A 147     -32.290  11.040  33.848  1.00  0.83           H  
ATOM   2280  HA  ILE A 147     -33.786  10.473  36.113  1.00  0.83           H  
ATOM   2281  HB  ILE A 147     -32.028  12.864  35.510  1.00  0.83           H  
ATOM   2282 1HG1 ILE A 147     -31.542  10.498  37.205  1.00  0.83           H  
ATOM   2283 2HG1 ILE A 147     -31.178  10.573  35.495  1.00  0.83           H  
ATOM   2284 1HG2 ILE A 147     -31.942  13.287  37.898  1.00  0.83           H  
ATOM   2285 2HG2 ILE A 147     -33.584  13.487  37.322  1.00  0.83           H  
ATOM   2286 3HG2 ILE A 147     -33.133  12.033  38.203  1.00  0.83           H  
ATOM   2287 1HD1 ILE A 147     -29.249  11.051  36.852  1.00  0.83           H  
ATOM   2288 2HD1 ILE A 147     -29.693  12.460  35.896  1.00  0.83           H  
ATOM   2289 3HD1 ILE A 147     -30.077  12.379  37.611  1.00  0.83           H  
ATOM   2290  N   CYS A 148     -34.802  13.360  34.915  1.00  0.84           N  
ATOM   2291  CA  CYS A 148     -35.874  14.318  35.075  1.00  0.84           C  
ATOM   2292  C   CYS A 148     -37.232  13.705  34.765  1.00  0.84           C  
ATOM   2293  O   CYS A 148     -38.253  14.131  35.294  1.00  0.84           O  
ATOM   2294  CB  CYS A 148     -35.630  15.520  34.188  1.00  0.84           C  
ATOM   2295  SG  CYS A 148     -34.198  16.487  34.703  1.00  0.84           S  
ATOM   2296  H   CYS A 148     -34.099  13.481  34.201  1.00  0.84           H  
ATOM   2297  HA  CYS A 148     -35.872  14.657  36.102  1.00  0.84           H  
ATOM   2298 1HB  CYS A 148     -35.472  15.191  33.161  1.00  0.84           H  
ATOM   2299 2HB  CYS A 148     -36.507  16.169  34.200  1.00  0.84           H  
ATOM   2300  HG  CYS A 148     -34.254  17.360  33.700  1.00  0.84           H  
ATOM   2301  N   VAL A 149     -37.258  12.688  33.919  1.00  0.85           N  
ATOM   2302  CA  VAL A 149     -38.524  12.107  33.556  1.00  0.85           C  
ATOM   2303  C   VAL A 149     -38.960  11.158  34.642  1.00  0.85           C  
ATOM   2304  O   VAL A 149     -40.089  11.236  35.122  1.00  0.85           O  
ATOM   2305  CB  VAL A 149     -38.414  11.371  32.229  1.00  0.85           C  
ATOM   2306  CG1 VAL A 149     -39.718  10.670  31.926  1.00  0.85           C  
ATOM   2307  CG2 VAL A 149     -38.034  12.355  31.144  1.00  0.85           C  
ATOM   2308  H   VAL A 149     -36.400  12.284  33.560  1.00  0.85           H  
ATOM   2309  HA  VAL A 149     -39.264  12.902  33.461  1.00  0.85           H  
ATOM   2310  HB  VAL A 149     -37.649  10.610  32.310  1.00  0.85           H  
ATOM   2311 1HG1 VAL A 149     -39.635  10.131  30.986  1.00  0.85           H  
ATOM   2312 2HG1 VAL A 149     -39.926   9.976  32.730  1.00  0.85           H  
ATOM   2313 3HG1 VAL A 149     -40.522  11.401  31.852  1.00  0.85           H  
ATOM   2314 1HG2 VAL A 149     -37.941  11.835  30.193  1.00  0.85           H  
ATOM   2315 2HG2 VAL A 149     -38.803  13.122  31.065  1.00  0.85           H  
ATOM   2316 3HG2 VAL A 149     -37.080  12.817  31.401  1.00  0.85           H  
ATOM   2317  N   GLU A 150     -38.066  10.271  35.057  1.00  0.85           N  
ATOM   2318  CA  GLU A 150     -38.429   9.329  36.102  1.00  0.85           C  
ATOM   2319  C   GLU A 150     -38.817  10.014  37.417  1.00  0.85           C  
ATOM   2320  O   GLU A 150     -39.816   9.640  38.041  1.00  0.85           O  
ATOM   2321  CB  GLU A 150     -37.325   8.303  36.326  1.00  0.85           C  
ATOM   2322  CG  GLU A 150     -37.624   7.342  37.489  1.00  0.85           C  
ATOM   2323  CD  GLU A 150     -36.609   6.213  37.680  1.00  0.85           C  
ATOM   2324  OE1 GLU A 150     -35.609   6.176  37.003  1.00  0.85           O  
ATOM   2325  OE2 GLU A 150     -36.864   5.350  38.497  1.00  0.85           O  
ATOM   2326  H   GLU A 150     -37.132  10.265  34.640  1.00  0.85           H  
ATOM   2327  HA  GLU A 150     -39.300   8.776  35.753  1.00  0.85           H  
ATOM   2328 1HB  GLU A 150     -37.230   7.695  35.426  1.00  0.85           H  
ATOM   2329 2HB  GLU A 150     -36.383   8.800  36.453  1.00  0.85           H  
ATOM   2330 1HG  GLU A 150     -37.626   7.942  38.391  1.00  0.85           H  
ATOM   2331 2HG  GLU A 150     -38.622   6.938  37.393  1.00  0.85           H  
ATOM   2332  N   ARG A 151     -38.074  11.048  37.846  1.00  0.85           N  
ATOM   2333  CA  ARG A 151     -38.455  11.673  39.109  1.00  0.85           C  
ATOM   2334  C   ARG A 151     -39.804  12.381  38.957  1.00  0.85           C  
ATOM   2335  O   ARG A 151     -40.598  12.417  39.902  1.00  0.85           O  
ATOM   2336  CB  ARG A 151     -37.405  12.673  39.586  1.00  0.85           C  
ATOM   2337  CG  ARG A 151     -37.316  13.942  38.791  1.00  0.85           C  
ATOM   2338  CD  ARG A 151     -36.142  14.799  39.175  1.00  0.85           C  
ATOM   2339  NE  ARG A 151     -36.168  16.041  38.425  1.00  0.85           N  
ATOM   2340  CZ  ARG A 151     -35.177  16.959  38.355  1.00  0.85           C  
ATOM   2341  NH1 ARG A 151     -34.022  16.811  38.987  1.00  0.85           N  
ATOM   2342  NH2 ARG A 151     -35.368  18.041  37.619  1.00  0.85           N  
ATOM   2343  H   ARG A 151     -37.256  11.377  37.329  1.00  0.85           H  
ATOM   2344  HA  ARG A 151     -38.551  10.894  39.866  1.00  0.85           H  
ATOM   2345 1HB  ARG A 151     -37.586  12.935  40.629  1.00  0.85           H  
ATOM   2346 2HB  ARG A 151     -36.431  12.223  39.524  1.00  0.85           H  
ATOM   2347 1HG  ARG A 151     -37.245  13.695  37.746  1.00  0.85           H  
ATOM   2348 2HG  ARG A 151     -38.220  14.537  38.949  1.00  0.85           H  
ATOM   2349 1HD  ARG A 151     -36.177  15.037  40.239  1.00  0.85           H  
ATOM   2350 2HD  ARG A 151     -35.211  14.279  38.949  1.00  0.85           H  
ATOM   2351  HE  ARG A 151     -37.025  16.236  37.904  1.00  0.85           H  
ATOM   2352 1HH1 ARG A 151     -33.800  15.986  39.565  1.00  0.85           H  
ATOM   2353 2HH1 ARG A 151     -33.307  17.515  38.901  1.00  0.85           H  
ATOM   2354 1HH2 ARG A 151     -36.240  18.162  37.115  1.00  0.85           H  
ATOM   2355 2HH2 ARG A 151     -34.641  18.737  37.549  1.00  0.85           H  
ATOM   2356  N   ASP A 152     -40.131  12.887  37.757  1.00  0.85           N  
ATOM   2357  CA  ASP A 152     -41.437  13.503  37.616  1.00  0.85           C  
ATOM   2358  C   ASP A 152     -42.540  12.444  37.540  1.00  0.85           C  
ATOM   2359  O   ASP A 152     -43.587  12.600  38.169  1.00  0.85           O  
ATOM   2360  CB  ASP A 152     -41.499  14.444  36.412  1.00  0.85           C  
ATOM   2361  CG  ASP A 152     -40.653  15.730  36.616  1.00  0.85           C  
ATOM   2362  OD1 ASP A 152     -40.204  15.959  37.725  1.00  0.85           O  
ATOM   2363  OD2 ASP A 152     -40.520  16.494  35.684  1.00  0.85           O  
ATOM   2364  H   ASP A 152     -39.487  12.890  36.963  1.00  0.85           H  
ATOM   2365  HA  ASP A 152     -41.622  14.109  38.501  1.00  0.85           H  
ATOM   2366 1HB  ASP A 152     -41.119  13.917  35.530  1.00  0.85           H  
ATOM   2367 2HB  ASP A 152     -42.532  14.721  36.213  1.00  0.85           H  
ATOM   2368  N   ARG A 153     -42.290  11.320  36.852  1.00  0.85           N  
ATOM   2369  CA  ARG A 153     -43.309  10.272  36.725  1.00  0.85           C  
ATOM   2370  C   ARG A 153     -43.736   9.733  38.079  1.00  0.85           C  
ATOM   2371  O   ARG A 153     -44.916   9.459  38.297  1.00  0.85           O  
ATOM   2372  CB  ARG A 153     -42.813   9.076  35.907  1.00  0.85           C  
ATOM   2373  CG  ARG A 153     -42.679   9.255  34.388  1.00  0.85           C  
ATOM   2374  CD  ARG A 153     -42.193   7.983  33.782  1.00  0.85           C  
ATOM   2375  NE  ARG A 153     -41.922   8.069  32.351  1.00  0.85           N  
ATOM   2376  CZ  ARG A 153     -42.839   7.939  31.384  1.00  0.85           C  
ATOM   2377  NH1 ARG A 153     -44.100   7.733  31.692  1.00  0.85           N  
ATOM   2378  NH2 ARG A 153     -42.479   8.015  30.116  1.00  0.85           N  
ATOM   2379  H   ARG A 153     -41.403  11.214  36.368  1.00  0.85           H  
ATOM   2380  HA  ARG A 153     -44.178  10.700  36.229  1.00  0.85           H  
ATOM   2381 1HB  ARG A 153     -41.824   8.796  36.275  1.00  0.85           H  
ATOM   2382 2HB  ARG A 153     -43.470   8.226  36.081  1.00  0.85           H  
ATOM   2383 1HG  ARG A 153     -43.650   9.495  33.960  1.00  0.85           H  
ATOM   2384 2HG  ARG A 153     -41.981  10.047  34.162  1.00  0.85           H  
ATOM   2385 1HD  ARG A 153     -41.276   7.724  34.279  1.00  0.85           H  
ATOM   2386 2HD  ARG A 153     -42.925   7.194  33.943  1.00  0.85           H  
ATOM   2387  HE  ARG A 153     -40.967   8.221  32.063  1.00  0.85           H  
ATOM   2388 1HH1 ARG A 153     -44.382   7.668  32.658  1.00  0.85           H  
ATOM   2389 2HH1 ARG A 153     -44.786   7.628  30.959  1.00  0.85           H  
ATOM   2390 1HH2 ARG A 153     -41.495   8.150  29.859  1.00  0.85           H  
ATOM   2391 2HH2 ARG A 153     -43.174   7.918  29.395  1.00  0.85           H  
ATOM   2392  N   MET A 154     -42.776   9.603  38.994  1.00  0.86           N  
ATOM   2393  CA  MET A 154     -43.037   9.093  40.334  1.00  0.86           C  
ATOM   2394  C   MET A 154     -43.424  10.192  41.339  1.00  0.86           C  
ATOM   2395  O   MET A 154     -43.679   9.896  42.505  1.00  0.86           O  
ATOM   2396  CB  MET A 154     -41.809   8.309  40.827  1.00  0.86           C  
ATOM   2397  CG  MET A 154     -41.517   7.044  39.997  1.00  0.86           C  
ATOM   2398  SD  MET A 154     -40.019   6.165  40.501  1.00  0.86           S  
ATOM   2399  CE  MET A 154     -40.517   5.443  42.068  1.00  0.86           C  
ATOM   2400  H   MET A 154     -41.814   9.832  38.731  1.00  0.86           H  
ATOM   2401  HA  MET A 154     -43.876   8.403  40.275  1.00  0.86           H  
ATOM   2402 1HB  MET A 154     -40.925   8.954  40.780  1.00  0.86           H  
ATOM   2403 2HB  MET A 154     -41.954   8.012  41.867  1.00  0.86           H  
ATOM   2404 1HG  MET A 154     -42.362   6.359  40.069  1.00  0.86           H  
ATOM   2405 2HG  MET A 154     -41.400   7.334  38.948  1.00  0.86           H  
ATOM   2406 1HE  MET A 154     -39.681   4.891  42.491  1.00  0.86           H  
ATOM   2407 2HE  MET A 154     -40.810   6.236  42.748  1.00  0.86           H  
ATOM   2408 3HE  MET A 154     -41.362   4.768  41.915  1.00  0.86           H  
ATOM   2409  N   ASN A 155     -43.467  11.458  40.904  1.00  0.87           N  
ATOM   2410  CA  ASN A 155     -43.719  12.607  41.784  1.00  0.87           C  
ATOM   2411  C   ASN A 155     -42.695  12.695  42.934  1.00  0.87           C  
ATOM   2412  O   ASN A 155     -43.056  12.930  44.089  1.00  0.87           O  
ATOM   2413  CB  ASN A 155     -45.142  12.549  42.335  1.00  0.87           C  
ATOM   2414  CG  ASN A 155     -45.635  13.873  42.896  1.00  0.87           C  
ATOM   2415  OD1 ASN A 155     -45.275  14.952  42.406  1.00  0.87           O  
ATOM   2416  ND2 ASN A 155     -46.466  13.802  43.913  1.00  0.87           N  
ATOM   2417  H   ASN A 155     -43.322  11.658  39.917  1.00  0.87           H  
ATOM   2418  HA  ASN A 155     -43.613  13.514  41.186  1.00  0.87           H  
ATOM   2419 1HB  ASN A 155     -45.820  12.226  41.544  1.00  0.87           H  
ATOM   2420 2HB  ASN A 155     -45.195  11.804  43.129  1.00  0.87           H  
ATOM   2421 1HD2 ASN A 155     -46.829  14.640  44.323  1.00  0.87           H  
ATOM   2422 2HD2 ASN A 155     -46.734  12.911  44.279  1.00  0.87           H  
ATOM   2423  N   LYS A 156     -41.405  12.516  42.605  1.00  0.87           N  
ATOM   2424  CA  LYS A 156     -40.302  12.549  43.571  1.00  0.87           C  
ATOM   2425  C   LYS A 156     -39.266  13.600  43.189  1.00  0.87           C  
ATOM   2426  O   LYS A 156     -38.077  13.461  43.464  1.00  0.87           O  
ATOM   2427  CB  LYS A 156     -39.681  11.164  43.665  1.00  0.87           C  
ATOM   2428  CG  LYS A 156     -40.715  10.141  44.078  1.00  0.87           C  
ATOM   2429  CD  LYS A 156     -41.193  10.366  45.475  1.00  0.87           C  
ATOM   2430  CE  LYS A 156     -42.447   9.545  45.779  1.00  0.87           C  
ATOM   2431  NZ  LYS A 156     -42.736   9.553  47.234  1.00  0.87           N  
ATOM   2432  H   LYS A 156     -41.172  12.345  41.628  1.00  0.87           H  
ATOM   2433  HA  LYS A 156     -40.701  12.818  44.548  1.00  0.87           H  
ATOM   2434 1HB  LYS A 156     -39.288  10.892  42.689  1.00  0.87           H  
ATOM   2435 2HB  LYS A 156     -38.857  11.163  44.383  1.00  0.87           H  
ATOM   2436 1HG  LYS A 156     -41.533  10.178  43.422  1.00  0.87           H  
ATOM   2437 2HG  LYS A 156     -40.296   9.143  44.028  1.00  0.87           H  
ATOM   2438 1HD  LYS A 156     -40.409  10.061  46.171  1.00  0.87           H  
ATOM   2439 2HD  LYS A 156     -41.412  11.419  45.634  1.00  0.87           H  
ATOM   2440 1HE  LYS A 156     -43.286  10.004  45.252  1.00  0.87           H  
ATOM   2441 2HE  LYS A 156     -42.336   8.519  45.428  1.00  0.87           H  
ATOM   2442 1HZ  LYS A 156     -43.582   9.031  47.481  1.00  0.87           H  
ATOM   2443 2HZ  LYS A 156     -41.936   9.087  47.666  1.00  0.87           H  
ATOM   2444 3HZ  LYS A 156     -42.834  10.486  47.569  1.00  0.87           H  
ATOM   2445  N   TYR A 157     -39.736  14.674  42.579  1.00  0.85           N  
ATOM   2446  CA  TYR A 157     -38.901  15.775  42.106  1.00  0.85           C  
ATOM   2447  C   TYR A 157     -37.887  16.273  43.138  1.00  0.85           C  
ATOM   2448  O   TYR A 157     -36.735  16.549  42.810  1.00  0.85           O  
ATOM   2449  CB  TYR A 157     -39.798  16.936  41.693  1.00  0.85           C  
ATOM   2450  CG  TYR A 157     -39.061  18.164  41.228  1.00  0.85           C  
ATOM   2451  CD1 TYR A 157     -38.626  18.257  39.920  1.00  0.85           C  
ATOM   2452  CD2 TYR A 157     -38.820  19.203  42.116  1.00  0.85           C  
ATOM   2453  CE1 TYR A 157     -37.957  19.388  39.499  1.00  0.85           C  
ATOM   2454  CE2 TYR A 157     -38.146  20.330  41.695  1.00  0.85           C  
ATOM   2455  CZ  TYR A 157     -37.716  20.425  40.390  1.00  0.85           C  
ATOM   2456  OH  TYR A 157     -37.048  21.551  39.965  1.00  0.85           O  
ATOM   2457  H   TYR A 157     -40.730  14.715  42.403  1.00  0.85           H  
ATOM   2458  HA  TYR A 157     -38.350  15.430  41.237  1.00  0.85           H  
ATOM   2459 1HB  TYR A 157     -40.450  16.607  40.876  1.00  0.85           H  
ATOM   2460 2HB  TYR A 157     -40.437  17.218  42.527  1.00  0.85           H  
ATOM   2461  HD1 TYR A 157     -38.820  17.438  39.219  1.00  0.85           H  
ATOM   2462  HD2 TYR A 157     -39.162  19.127  43.148  1.00  0.85           H  
ATOM   2463  HE1 TYR A 157     -37.622  19.466  38.469  1.00  0.85           H  
ATOM   2464  HE2 TYR A 157     -37.957  21.145  42.394  1.00  0.85           H  
ATOM   2465  HH  TYR A 157     -36.981  22.175  40.692  1.00  0.85           H  
ATOM   2466  N   GLY A 158     -38.335  16.440  44.377  1.00  0.82           N  
ATOM   2467  CA  GLY A 158     -37.507  17.007  45.432  1.00  0.82           C  
ATOM   2468  C   GLY A 158     -36.656  16.018  46.247  1.00  0.82           C  
ATOM   2469  O   GLY A 158     -36.122  16.409  47.285  1.00  0.82           O  
ATOM   2470  H   GLY A 158     -39.284  16.172  44.585  1.00  0.82           H  
ATOM   2471 1HA  GLY A 158     -36.846  17.750  44.985  1.00  0.82           H  
ATOM   2472 2HA  GLY A 158     -38.152  17.557  46.114  1.00  0.82           H  
ATOM   2473  N   ARG A 159     -36.545  14.748  45.841  1.00  0.78           N  
ATOM   2474  CA  ARG A 159     -35.781  13.807  46.676  1.00  0.78           C  
ATOM   2475  C   ARG A 159     -35.209  12.595  45.912  1.00  0.78           C  
ATOM   2476  O   ARG A 159     -35.638  12.307  44.800  1.00  0.78           O  
ATOM   2477  CB  ARG A 159     -36.682  13.274  47.783  1.00  0.78           C  
ATOM   2478  CG  ARG A 159     -37.821  12.402  47.289  1.00  0.78           C  
ATOM   2479  CD  ARG A 159     -38.687  11.931  48.400  1.00  0.78           C  
ATOM   2480  NE  ARG A 159     -39.479  13.002  48.982  1.00  0.78           N  
ATOM   2481  CZ  ARG A 159     -40.248  12.875  50.087  1.00  0.78           C  
ATOM   2482  NH1 ARG A 159     -40.314  11.711  50.713  1.00  0.78           N  
ATOM   2483  NH2 ARG A 159     -40.930  13.921  50.532  1.00  0.78           N  
ATOM   2484  H   ARG A 159     -36.991  14.430  44.977  1.00  0.78           H  
ATOM   2485  HA  ARG A 159     -34.972  14.372  47.126  1.00  0.78           H  
ATOM   2486 1HB  ARG A 159     -36.118  12.681  48.489  1.00  0.78           H  
ATOM   2487 2HB  ARG A 159     -37.115  14.107  48.335  1.00  0.78           H  
ATOM   2488 1HG  ARG A 159     -38.435  12.971  46.587  1.00  0.78           H  
ATOM   2489 2HG  ARG A 159     -37.418  11.531  46.778  1.00  0.78           H  
ATOM   2490 1HD  ARG A 159     -39.363  11.164  48.033  1.00  0.78           H  
ATOM   2491 2HD  ARG A 159     -38.058  11.506  49.184  1.00  0.78           H  
ATOM   2492  HE  ARG A 159     -39.449  13.908  48.532  1.00  0.78           H  
ATOM   2493 1HH1 ARG A 159     -39.786  10.921  50.367  1.00  0.78           H  
ATOM   2494 2HH1 ARG A 159     -40.882  11.609  51.571  1.00  0.78           H  
ATOM   2495 1HH2 ARG A 159     -40.870  14.803  50.045  1.00  0.78           H  
ATOM   2496 2HH2 ARG A 159     -41.519  13.842  51.352  1.00  0.78           H  
ATOM   2497  N   PRO A 160     -34.198  11.887  46.462  1.00  0.73           N  
ATOM   2498  CA  PRO A 160     -33.729  10.604  45.976  1.00  0.73           C  
ATOM   2499  C   PRO A 160     -34.858   9.608  46.006  1.00  0.73           C  
ATOM   2500  O   PRO A 160     -35.732   9.690  46.867  1.00  0.73           O  
ATOM   2501  CB  PRO A 160     -32.644  10.215  46.982  1.00  0.73           C  
ATOM   2502  CG  PRO A 160     -32.151  11.505  47.526  1.00  0.73           C  
ATOM   2503  CD  PRO A 160     -33.375  12.428  47.569  1.00  0.73           C  
ATOM   2504  HA  PRO A 160     -33.326  10.712  44.963  1.00  0.73           H  
ATOM   2505 1HB  PRO A 160     -33.052   9.537  47.742  1.00  0.73           H  
ATOM   2506 2HB  PRO A 160     -31.851   9.656  46.456  1.00  0.73           H  
ATOM   2507 1HG  PRO A 160     -31.663  11.360  48.480  1.00  0.73           H  
ATOM   2508 2HG  PRO A 160     -31.379  11.837  46.855  1.00  0.73           H  
ATOM   2509 1HD  PRO A 160     -33.883  12.332  48.520  1.00  0.73           H  
ATOM   2510 2HD  PRO A 160     -33.029  13.457  47.365  1.00  0.73           H  
ATOM   2511  N   LEU A 161     -34.843   8.662  45.088  1.00  0.70           N  
ATOM   2512  CA  LEU A 161     -35.887   7.654  45.131  1.00  0.70           C  
ATOM   2513  C   LEU A 161     -35.452   6.652  46.191  1.00  0.70           C  
ATOM   2514  O   LEU A 161     -34.275   6.290  46.241  1.00  0.70           O  
ATOM   2515  CB  LEU A 161     -36.053   6.970  43.766  1.00  0.70           C  
ATOM   2516  CG  LEU A 161     -36.463   7.836  42.590  1.00  0.70           C  
ATOM   2517  CD1 LEU A 161     -36.464   7.008  41.315  1.00  0.70           C  
ATOM   2518  CD2 LEU A 161     -37.813   8.377  42.848  1.00  0.70           C  
ATOM   2519  H   LEU A 161     -34.080   8.637  44.410  1.00  0.70           H  
ATOM   2520  HA  LEU A 161     -36.834   8.108  45.437  1.00  0.70           H  
ATOM   2521 1HB  LEU A 161     -35.125   6.516  43.514  1.00  0.70           H  
ATOM   2522 2HB  LEU A 161     -36.799   6.184  43.867  1.00  0.70           H  
ATOM   2523  HG  LEU A 161     -35.752   8.656  42.466  1.00  0.70           H  
ATOM   2524 1HD1 LEU A 161     -36.764   7.636  40.489  1.00  0.70           H  
ATOM   2525 2HD1 LEU A 161     -35.490   6.610  41.109  1.00  0.70           H  
ATOM   2526 3HD1 LEU A 161     -37.162   6.181  41.411  1.00  0.70           H  
ATOM   2527 1HD2 LEU A 161     -38.117   8.998  42.007  1.00  0.70           H  
ATOM   2528 2HD2 LEU A 161     -38.518   7.559  42.970  1.00  0.70           H  
ATOM   2529 3HD2 LEU A 161     -37.783   8.969  43.762  1.00  0.70           H  
ATOM   2530  N   LEU A 162     -36.381   6.207  47.025  1.00  0.69           N  
ATOM   2531  CA  LEU A 162     -36.079   5.234  48.080  1.00  0.69           C  
ATOM   2532  C   LEU A 162     -36.698   3.859  47.848  1.00  0.69           C  
ATOM   2533  O   LEU A 162     -37.902   3.754  47.589  1.00  0.69           O  
ATOM   2534  CB  LEU A 162     -36.570   5.772  49.417  1.00  0.69           C  
ATOM   2535  CG  LEU A 162     -36.370   4.886  50.571  1.00  0.69           C  
ATOM   2536  CD1 LEU A 162     -34.925   4.763  50.843  1.00  0.69           C  
ATOM   2537  CD2 LEU A 162     -37.091   5.419  51.734  1.00  0.69           C  
ATOM   2538  H   LEU A 162     -37.331   6.594  46.955  1.00  0.69           H  
ATOM   2539  HA  LEU A 162     -34.998   5.111  48.131  1.00  0.69           H  
ATOM   2540 1HB  LEU A 162     -36.049   6.700  49.621  1.00  0.69           H  
ATOM   2541 2HB  LEU A 162     -37.639   5.992  49.332  1.00  0.69           H  
ATOM   2542  HG  LEU A 162     -36.740   3.929  50.334  1.00  0.69           H  
ATOM   2543 1HD1 LEU A 162     -34.778   4.090  51.667  1.00  0.69           H  
ATOM   2544 2HD1 LEU A 162     -34.434   4.367  49.963  1.00  0.69           H  
ATOM   2545 3HD1 LEU A 162     -34.507   5.741  51.084  1.00  0.69           H  
ATOM   2546 1HD2 LEU A 162     -36.957   4.755  52.571  1.00  0.69           H  
ATOM   2547 2HD2 LEU A 162     -36.686   6.398  51.964  1.00  0.69           H  
ATOM   2548 3HD2 LEU A 162     -38.157   5.499  51.504  1.00  0.69           H  
ATOM   2549  N   GLY A 163     -35.913   2.799  47.990  1.00  0.70           N  
ATOM   2550  CA  GLY A 163     -36.525   1.492  47.808  1.00  0.70           C  
ATOM   2551  C   GLY A 163     -35.850   0.349  48.523  1.00  0.70           C  
ATOM   2552  O   GLY A 163     -35.005   0.570  49.387  1.00  0.70           O  
ATOM   2553  H   GLY A 163     -34.915   2.912  48.174  1.00  0.70           H  
ATOM   2554 1HA  GLY A 163     -37.549   1.546  48.123  1.00  0.70           H  
ATOM   2555 2HA  GLY A 163     -36.565   1.260  46.760  1.00  0.70           H  
ATOM   2556  N   CYS A 164     -36.249  -0.871  48.146  1.00  0.74           N  
ATOM   2557  CA  CYS A 164     -35.763  -2.117  48.748  1.00  0.74           C  
ATOM   2558  C   CYS A 164     -35.694  -3.228  47.709  1.00  0.74           C  
ATOM   2559  O   CYS A 164     -36.301  -3.111  46.647  1.00  0.74           O  
ATOM   2560  CB  CYS A 164     -36.700  -2.598  49.863  1.00  0.74           C  
ATOM   2561  SG  CYS A 164     -38.356  -3.221  49.251  1.00  0.74           S  
ATOM   2562  H   CYS A 164     -36.978  -0.895  47.438  1.00  0.74           H  
ATOM   2563  HA  CYS A 164     -34.763  -1.946  49.152  1.00  0.74           H  
ATOM   2564 1HB  CYS A 164     -36.220  -3.407  50.414  1.00  0.74           H  
ATOM   2565 2HB  CYS A 164     -36.868  -1.791  50.567  1.00  0.74           H  
ATOM   2566  N   THR A 165     -35.021  -4.332  48.052  1.00  0.80           N  
ATOM   2567  CA  THR A 165     -34.979  -5.523  47.191  1.00  0.80           C  
ATOM   2568  C   THR A 165     -35.594  -6.681  47.947  1.00  0.80           C  
ATOM   2569  O   THR A 165     -35.260  -6.906  49.110  1.00  0.80           O  
ATOM   2570  CB  THR A 165     -33.548  -5.922  46.791  1.00  0.80           C  
ATOM   2571  OG1 THR A 165     -32.942  -4.848  46.102  1.00  0.80           O  
ATOM   2572  CG2 THR A 165     -33.575  -7.145  45.862  1.00  0.80           C  
ATOM   2573  H   THR A 165     -34.536  -4.348  48.937  1.00  0.80           H  
ATOM   2574  HA  THR A 165     -35.564  -5.340  46.296  1.00  0.80           H  
ATOM   2575  HB  THR A 165     -32.967  -6.155  47.681  1.00  0.80           H  
ATOM   2576  HG1 THR A 165     -33.528  -4.562  45.392  1.00  0.80           H  
ATOM   2577 1HG2 THR A 165     -32.559  -7.410  45.575  1.00  0.80           H  
ATOM   2578 2HG2 THR A 165     -34.030  -7.994  46.370  1.00  0.80           H  
ATOM   2579 3HG2 THR A 165     -34.154  -6.907  44.967  1.00  0.80           H  
ATOM   2580  N   ILE A 166     -36.482  -7.432  47.323  1.00  0.88           N  
ATOM   2581  CA  ILE A 166     -37.091  -8.504  48.107  1.00  0.88           C  
ATOM   2582  C   ILE A 166     -36.263  -9.759  48.274  1.00  0.88           C  
ATOM   2583  O   ILE A 166     -35.801 -10.364  47.307  1.00  0.88           O  
ATOM   2584  CB  ILE A 166     -38.470  -8.906  47.602  1.00  0.88           C  
ATOM   2585  CG1 ILE A 166     -39.362  -7.754  47.726  1.00  0.88           C  
ATOM   2586  CG2 ILE A 166     -39.010 -10.080  48.463  1.00  0.88           C  
ATOM   2587  CD1 ILE A 166     -40.673  -7.975  47.077  1.00  0.88           C  
ATOM   2588  H   ILE A 166     -36.719  -7.225  46.348  1.00  0.88           H  
ATOM   2589  HA  ILE A 166     -37.255  -8.110  49.109  1.00  0.88           H  
ATOM   2590  HB  ILE A 166     -38.431  -9.191  46.552  1.00  0.88           H  
ATOM   2591 1HG1 ILE A 166     -39.500  -7.547  48.770  1.00  0.88           H  
ATOM   2592 2HG1 ILE A 166     -38.888  -6.889  47.276  1.00  0.88           H  
ATOM   2593 1HG2 ILE A 166     -40.003 -10.343  48.157  1.00  0.88           H  
ATOM   2594 2HG2 ILE A 166     -38.365 -10.949  48.364  1.00  0.88           H  
ATOM   2595 3HG2 ILE A 166     -39.037  -9.784  49.504  1.00  0.88           H  
ATOM   2596 1HD1 ILE A 166     -41.273  -7.100  47.230  1.00  0.88           H  
ATOM   2597 2HD1 ILE A 166     -40.532  -8.154  46.010  1.00  0.88           H  
ATOM   2598 3HD1 ILE A 166     -41.169  -8.829  47.518  1.00  0.88           H  
ATOM   2599  N   LYS A 167     -36.130 -10.139  49.538  1.00  0.96           N  
ATOM   2600  CA  LYS A 167     -35.427 -11.322  49.979  1.00  0.96           C  
ATOM   2601  C   LYS A 167     -36.439 -12.195  50.731  1.00  0.96           C  
ATOM   2602  O   LYS A 167     -37.370 -11.652  51.324  1.00  0.96           O  
ATOM   2603  CB  LYS A 167     -34.301 -10.913  50.939  1.00  0.96           C  
ATOM   2604  CG  LYS A 167     -33.262  -9.940  50.368  1.00  0.96           C  
ATOM   2605  CD  LYS A 167     -32.392 -10.581  49.308  1.00  0.96           C  
ATOM   2606  CE  LYS A 167     -31.329  -9.606  48.808  1.00  0.96           C  
ATOM   2607  NZ  LYS A 167     -30.408 -10.245  47.836  1.00  0.96           N  
ATOM   2608  H   LYS A 167     -36.544  -9.544  50.242  1.00  0.96           H  
ATOM   2609  HA  LYS A 167     -35.025 -11.839  49.115  1.00  0.96           H  
ATOM   2610 1HB  LYS A 167     -34.738 -10.439  51.821  1.00  0.96           H  
ATOM   2611 2HB  LYS A 167     -33.773 -11.803  51.277  1.00  0.96           H  
ATOM   2612 1HG  LYS A 167     -33.774  -9.081  49.926  1.00  0.96           H  
ATOM   2613 2HG  LYS A 167     -32.626  -9.578  51.174  1.00  0.96           H  
ATOM   2614 1HD  LYS A 167     -31.905 -11.468  49.711  1.00  0.96           H  
ATOM   2615 2HD  LYS A 167     -33.012 -10.883  48.451  1.00  0.96           H  
ATOM   2616 1HE  LYS A 167     -31.832  -8.772  48.315  1.00  0.96           H  
ATOM   2617 2HE  LYS A 167     -30.753  -9.226  49.650  1.00  0.96           H  
ATOM   2618 1HZ  LYS A 167     -29.735  -9.579  47.501  1.00  0.96           H  
ATOM   2619 2HZ  LYS A 167     -29.933 -11.014  48.269  1.00  0.96           H  
ATOM   2620 3HZ  LYS A 167     -30.956 -10.597  47.046  1.00  0.96           H  
ATOM   2621  N   PRO A 168     -36.284 -13.525  50.750  1.00  1.04           N  
ATOM   2622  CA  PRO A 168     -35.384 -14.431  50.036  1.00  1.04           C  
ATOM   2623  C   PRO A 168     -35.516 -14.387  48.518  1.00  1.04           C  
ATOM   2624  O   PRO A 168     -36.612 -14.241  47.984  1.00  1.04           O  
ATOM   2625  CB  PRO A 168     -35.832 -15.797  50.552  1.00  1.04           C  
ATOM   2626  CG  PRO A 168     -36.464 -15.524  51.888  1.00  1.04           C  
ATOM   2627  CD  PRO A 168     -37.134 -14.198  51.724  1.00  1.04           C  
ATOM   2628  HA  PRO A 168     -34.346 -14.220  50.338  1.00  1.04           H  
ATOM   2629 1HB  PRO A 168     -36.547 -16.214  49.851  1.00  1.04           H  
ATOM   2630 2HB  PRO A 168     -34.977 -16.488  50.607  1.00  1.04           H  
ATOM   2631 1HG  PRO A 168     -37.179 -16.324  52.134  1.00  1.04           H  
ATOM   2632 2HG  PRO A 168     -35.700 -15.522  52.681  1.00  1.04           H  
ATOM   2633 1HD  PRO A 168     -38.136 -14.307  51.337  1.00  1.04           H  
ATOM   2634 2HD  PRO A 168     -37.128 -13.646  52.676  1.00  1.04           H  
ATOM   2635  N   LYS A 169     -34.405 -14.581  47.817  1.00  1.09           N  
ATOM   2636  CA  LYS A 169     -34.424 -14.572  46.354  1.00  1.09           C  
ATOM   2637  C   LYS A 169     -35.307 -15.652  45.741  1.00  1.09           C  
ATOM   2638  O   LYS A 169     -36.239 -15.356  44.992  1.00  1.09           O  
ATOM   2639  CB  LYS A 169     -32.997 -14.765  45.844  1.00  1.09           C  
ATOM   2640  CG  LYS A 169     -32.831 -14.759  44.339  1.00  1.09           C  
ATOM   2641  CD  LYS A 169     -31.386 -15.036  43.970  1.00  1.09           C  
ATOM   2642  CE  LYS A 169     -30.521 -13.815  44.249  1.00  1.09           C  
ATOM   2643  NZ  LYS A 169     -29.114 -14.015  43.843  1.00  1.09           N  
ATOM   2644  H   LYS A 169     -33.524 -14.705  48.295  1.00  1.09           H  
ATOM   2645  HA  LYS A 169     -34.793 -13.598  46.024  1.00  1.09           H  
ATOM   2646 1HB  LYS A 169     -32.371 -13.956  46.230  1.00  1.09           H  
ATOM   2647 2HB  LYS A 169     -32.591 -15.701  46.219  1.00  1.09           H  
ATOM   2648 1HG  LYS A 169     -33.479 -15.491  43.868  1.00  1.09           H  
ATOM   2649 2HG  LYS A 169     -33.092 -13.782  43.948  1.00  1.09           H  
ATOM   2650 1HD  LYS A 169     -31.017 -15.885  44.540  1.00  1.09           H  
ATOM   2651 2HD  LYS A 169     -31.327 -15.273  42.921  1.00  1.09           H  
ATOM   2652 1HE  LYS A 169     -30.925 -12.969  43.695  1.00  1.09           H  
ATOM   2653 2HE  LYS A 169     -30.556 -13.588  45.313  1.00  1.09           H  
ATOM   2654 1HZ  LYS A 169     -28.594 -13.174  44.044  1.00  1.09           H  
ATOM   2655 2HZ  LYS A 169     -28.723 -14.787  44.354  1.00  1.09           H  
ATOM   2656 3HZ  LYS A 169     -29.075 -14.204  42.854  1.00  1.09           H  
ATOM   2657  N   LEU A 170     -35.030 -16.905  46.082  1.00  1.10           N  
ATOM   2658  CA  LEU A 170     -35.775 -18.019  45.515  1.00  1.10           C  
ATOM   2659  C   LEU A 170     -36.757 -18.638  46.503  1.00  1.10           C  
ATOM   2660  O   LEU A 170     -37.405 -19.638  46.201  1.00  1.10           O  
ATOM   2661  CB  LEU A 170     -34.799 -19.084  45.015  1.00  1.10           C  
ATOM   2662  CG  LEU A 170     -33.824 -18.610  43.927  1.00  1.10           C  
ATOM   2663  CD1 LEU A 170     -32.878 -19.733  43.565  1.00  1.10           C  
ATOM   2664  CD2 LEU A 170     -34.607 -18.145  42.713  1.00  1.10           C  
ATOM   2665  H   LEU A 170     -34.269 -17.093  46.717  1.00  1.10           H  
ATOM   2666  HA  LEU A 170     -36.324 -17.654  44.656  1.00  1.10           H  
ATOM   2667 1HB  LEU A 170     -34.213 -19.444  45.858  1.00  1.10           H  
ATOM   2668 2HB  LEU A 170     -35.372 -19.919  44.611  1.00  1.10           H  
ATOM   2669  HG  LEU A 170     -33.226 -17.792  44.309  1.00  1.10           H  
ATOM   2670 1HD1 LEU A 170     -32.180 -19.385  42.801  1.00  1.10           H  
ATOM   2671 2HD1 LEU A 170     -32.323 -20.042  44.450  1.00  1.10           H  
ATOM   2672 3HD1 LEU A 170     -33.447 -20.578  43.177  1.00  1.10           H  
ATOM   2673 1HD2 LEU A 170     -33.904 -17.815  41.960  1.00  1.10           H  
ATOM   2674 2HD2 LEU A 170     -35.200 -18.969  42.319  1.00  1.10           H  
ATOM   2675 3HD2 LEU A 170     -35.271 -17.316  42.979  1.00  1.10           H  
ATOM   2676  N   GLY A 171     -36.826 -18.074  47.704  1.00  1.07           N  
ATOM   2677  CA  GLY A 171     -37.639 -18.661  48.763  1.00  1.07           C  
ATOM   2678  C   GLY A 171     -39.118 -18.272  48.841  1.00  1.07           C  
ATOM   2679  O   GLY A 171     -39.838 -18.865  49.646  1.00  1.07           O  
ATOM   2680  H   GLY A 171     -36.301 -17.232  47.880  1.00  1.07           H  
ATOM   2681 1HA  GLY A 171     -37.580 -19.745  48.668  1.00  1.07           H  
ATOM   2682 2HA  GLY A 171     -37.175 -18.435  49.720  1.00  1.07           H  
ATOM   2683  N   LEU A 172     -39.602 -17.312  48.048  1.00  1.01           N  
ATOM   2684  CA  LEU A 172     -41.016 -16.966  48.187  1.00  1.01           C  
ATOM   2685  C   LEU A 172     -41.824 -17.375  46.951  1.00  1.01           C  
ATOM   2686  O   LEU A 172     -41.271 -17.593  45.867  1.00  1.01           O  
ATOM   2687  CB  LEU A 172     -41.190 -15.468  48.472  1.00  1.01           C  
ATOM   2688  CG  LEU A 172     -40.464 -14.881  49.673  1.00  1.01           C  
ATOM   2689  CD1 LEU A 172     -40.711 -13.369  49.705  1.00  1.01           C  
ATOM   2690  CD2 LEU A 172     -40.956 -15.533  50.948  1.00  1.01           C  
ATOM   2691  H   LEU A 172     -39.030 -16.793  47.373  1.00  1.01           H  
ATOM   2692  HA  LEU A 172     -41.428 -17.504  49.036  1.00  1.01           H  
ATOM   2693 1HB  LEU A 172     -40.900 -14.935  47.678  1.00  1.01           H  
ATOM   2694 2HB  LEU A 172     -42.226 -15.272  48.601  1.00  1.01           H  
ATOM   2695  HG  LEU A 172     -39.392 -15.047  49.560  1.00  1.01           H  
ATOM   2696 1HD1 LEU A 172     -40.181 -12.927  50.551  1.00  1.01           H  
ATOM   2697 2HD1 LEU A 172     -40.349 -12.925  48.795  1.00  1.01           H  
ATOM   2698 3HD1 LEU A 172     -41.778 -13.171  49.801  1.00  1.01           H  
ATOM   2699 1HD2 LEU A 172     -40.433 -15.107  51.803  1.00  1.01           H  
ATOM   2700 2HD2 LEU A 172     -42.024 -15.362  51.058  1.00  1.01           H  
ATOM   2701 3HD2 LEU A 172     -40.765 -16.607  50.906  1.00  1.01           H  
ATOM   2702  N   SER A 173     -43.138 -17.526  47.133  1.00  0.94           N  
ATOM   2703  CA  SER A 173     -44.069 -17.751  46.025  1.00  0.94           C  
ATOM   2704  C   SER A 173     -44.436 -16.422  45.394  1.00  0.94           C  
ATOM   2705  O   SER A 173     -44.228 -15.382  46.018  1.00  0.94           O  
ATOM   2706  CB  SER A 173     -45.339 -18.400  46.523  1.00  0.94           C  
ATOM   2707  OG  SER A 173     -46.075 -17.514  47.373  1.00  0.94           O  
ATOM   2708  H   SER A 173     -43.509 -17.416  48.064  1.00  0.94           H  
ATOM   2709  HA  SER A 173     -43.591 -18.385  45.274  1.00  0.94           H  
ATOM   2710 1HB  SER A 173     -45.956 -18.691  45.675  1.00  0.94           H  
ATOM   2711 2HB  SER A 173     -45.088 -19.307  47.070  1.00  0.94           H  
ATOM   2712  HG  SER A 173     -46.821 -18.035  47.708  1.00  0.94           H  
ATOM   2713  N   GLY A 174     -45.065 -16.442  44.215  1.00  0.87           N  
ATOM   2714  CA  GLY A 174     -45.484 -15.192  43.578  1.00  0.87           C  
ATOM   2715  C   GLY A 174     -46.408 -14.373  44.480  1.00  0.87           C  
ATOM   2716  O   GLY A 174     -46.294 -13.144  44.549  1.00  0.87           O  
ATOM   2717  H   GLY A 174     -45.220 -17.326  43.750  1.00  0.87           H  
ATOM   2718 1HA  GLY A 174     -44.607 -14.602  43.320  1.00  0.87           H  
ATOM   2719 2HA  GLY A 174     -45.998 -15.422  42.644  1.00  0.87           H  
ATOM   2720  N   LYS A 175     -47.283 -15.060  45.222  1.00  0.81           N  
ATOM   2721  CA  LYS A 175     -48.198 -14.366  46.116  1.00  0.81           C  
ATOM   2722  C   LYS A 175     -47.433 -13.694  47.234  1.00  0.81           C  
ATOM   2723  O   LYS A 175     -47.730 -12.548  47.591  1.00  0.81           O  
ATOM   2724  CB  LYS A 175     -49.224 -15.326  46.717  1.00  0.81           C  
ATOM   2725  CG  LYS A 175     -50.249 -15.835  45.747  1.00  0.81           C  
ATOM   2726  CD  LYS A 175     -51.218 -16.802  46.400  1.00  0.81           C  
ATOM   2727  CE  LYS A 175     -52.248 -17.304  45.398  1.00  0.81           C  
ATOM   2728  NZ  LYS A 175     -53.180 -18.299  46.009  1.00  0.81           N  
ATOM   2729  H   LYS A 175     -47.318 -16.065  45.146  1.00  0.81           H  
ATOM   2730  HA  LYS A 175     -48.722 -13.595  45.553  1.00  0.81           H  
ATOM   2731 1HB  LYS A 175     -48.705 -16.185  47.142  1.00  0.81           H  
ATOM   2732 2HB  LYS A 175     -49.748 -14.829  47.532  1.00  0.81           H  
ATOM   2733 1HG  LYS A 175     -50.809 -14.989  45.367  1.00  0.81           H  
ATOM   2734 2HG  LYS A 175     -49.751 -16.330  44.918  1.00  0.81           H  
ATOM   2735 1HD  LYS A 175     -50.667 -17.651  46.805  1.00  0.81           H  
ATOM   2736 2HD  LYS A 175     -51.735 -16.301  47.216  1.00  0.81           H  
ATOM   2737 1HE  LYS A 175     -52.826 -16.458  45.030  1.00  0.81           H  
ATOM   2738 2HE  LYS A 175     -51.732 -17.770  44.559  1.00  0.81           H  
ATOM   2739 1HZ  LYS A 175     -53.846 -18.605  45.315  1.00  0.81           H  
ATOM   2740 2HZ  LYS A 175     -52.653 -19.094  46.344  1.00  0.81           H  
ATOM   2741 3HZ  LYS A 175     -53.671 -17.872  46.781  1.00  0.81           H  
ATOM   2742  N   ASN A 176     -46.419 -14.380  47.769  1.00  0.77           N  
ATOM   2743  CA  ASN A 176     -45.650 -13.775  48.844  1.00  0.77           C  
ATOM   2744  C   ASN A 176     -44.805 -12.608  48.334  1.00  0.77           C  
ATOM   2745  O   ASN A 176     -44.645 -11.608  49.034  1.00  0.77           O  
ATOM   2746  CB  ASN A 176     -44.846 -14.819  49.581  1.00  0.77           C  
ATOM   2747  CG  ASN A 176     -45.710 -15.656  50.482  1.00  0.77           C  
ATOM   2748  OD1 ASN A 176     -46.781 -15.201  50.898  1.00  0.77           O  
ATOM   2749  ND2 ASN A 176     -45.288 -16.858  50.806  1.00  0.77           N  
ATOM   2750  H   ASN A 176     -46.196 -15.330  47.449  1.00  0.77           H  
ATOM   2751  HA  ASN A 176     -46.352 -13.356  49.561  1.00  0.77           H  
ATOM   2752 1HB  ASN A 176     -44.396 -15.479  48.850  1.00  0.77           H  
ATOM   2753 2HB  ASN A 176     -44.056 -14.347  50.157  1.00  0.77           H  
ATOM   2754 1HD2 ASN A 176     -45.846 -17.432  51.407  1.00  0.77           H  
ATOM   2755 2HD2 ASN A 176     -44.425 -17.214  50.464  1.00  0.77           H  
ATOM   2756  N   TYR A 177     -44.324 -12.663  47.086  1.00  0.74           N  
ATOM   2757  CA  TYR A 177     -43.572 -11.511  46.594  1.00  0.74           C  
ATOM   2758  C   TYR A 177     -44.519 -10.328  46.495  1.00  0.74           C  
ATOM   2759  O   TYR A 177     -44.176  -9.220  46.894  1.00  0.74           O  
ATOM   2760  CB  TYR A 177     -42.908 -11.790  45.240  1.00  0.74           C  
ATOM   2761  CG  TYR A 177     -41.723 -12.649  45.366  1.00  0.74           C  
ATOM   2762  CD1 TYR A 177     -41.771 -13.904  44.915  1.00  0.74           C  
ATOM   2763  CD2 TYR A 177     -40.585 -12.163  45.958  1.00  0.74           C  
ATOM   2764  CE1 TYR A 177     -40.717 -14.713  45.051  1.00  0.74           C  
ATOM   2765  CE2 TYR A 177     -39.469 -12.985  46.123  1.00  0.74           C  
ATOM   2766  CZ  TYR A 177     -39.537 -14.277  45.676  1.00  0.74           C  
ATOM   2767  OH  TYR A 177     -38.477 -15.171  45.877  1.00  0.74           O  
ATOM   2768  H   TYR A 177     -44.450 -13.503  46.520  1.00  0.74           H  
ATOM   2769  HA  TYR A 177     -42.795 -11.262  47.317  1.00  0.74           H  
ATOM   2770 1HB  TYR A 177     -43.625 -12.286  44.580  1.00  0.74           H  
ATOM   2771 2HB  TYR A 177     -42.611 -10.854  44.767  1.00  0.74           H  
ATOM   2772  HD1 TYR A 177     -42.670 -14.270  44.446  1.00  0.74           H  
ATOM   2773  HD2 TYR A 177     -40.577 -11.148  46.299  1.00  0.74           H  
ATOM   2774  HE1 TYR A 177     -40.817 -15.699  44.686  1.00  0.74           H  
ATOM   2775  HE2 TYR A 177     -38.562 -12.617  46.612  1.00  0.74           H  
ATOM   2776  HH  TYR A 177     -37.681 -14.683  46.181  1.00  0.74           H  
ATOM   2777  N   GLY A 178     -45.750 -10.579  46.051  1.00  0.71           N  
ATOM   2778  CA  GLY A 178     -46.754  -9.530  45.948  1.00  0.71           C  
ATOM   2779  C   GLY A 178     -46.986  -8.887  47.312  1.00  0.71           C  
ATOM   2780  O   GLY A 178     -46.944  -7.659  47.451  1.00  0.71           O  
ATOM   2781  H   GLY A 178     -45.984 -11.521  45.730  1.00  0.71           H  
ATOM   2782 1HA  GLY A 178     -46.428  -8.779  45.232  1.00  0.71           H  
ATOM   2783 2HA  GLY A 178     -47.684  -9.955  45.577  1.00  0.71           H  
ATOM   2784  N   ARG A 179     -47.222  -9.718  48.331  1.00  0.69           N  
ATOM   2785  CA  ARG A 179     -47.487  -9.211  49.671  1.00  0.69           C  
ATOM   2786  C   ARG A 179     -46.322  -8.392  50.210  1.00  0.69           C  
ATOM   2787  O   ARG A 179     -46.535  -7.334  50.812  1.00  0.69           O  
ATOM   2788  CB  ARG A 179     -47.746 -10.369  50.621  1.00  0.69           C  
ATOM   2789  CG  ARG A 179     -49.064 -11.091  50.395  1.00  0.69           C  
ATOM   2790  CD  ARG A 179     -49.198 -12.280  51.273  1.00  0.69           C  
ATOM   2791  NE  ARG A 179     -50.442 -12.997  51.032  1.00  0.69           N  
ATOM   2792  CZ  ARG A 179     -50.749 -14.194  51.568  1.00  0.69           C  
ATOM   2793  NH1 ARG A 179     -49.902 -14.788  52.380  1.00  0.69           N  
ATOM   2794  NH2 ARG A 179     -51.904 -14.771  51.279  1.00  0.69           N  
ATOM   2795  H   ARG A 179     -47.245 -10.725  48.154  1.00  0.69           H  
ATOM   2796  HA  ARG A 179     -48.372  -8.577  49.631  1.00  0.69           H  
ATOM   2797 1HB  ARG A 179     -46.947 -11.101  50.512  1.00  0.69           H  
ATOM   2798 2HB  ARG A 179     -47.726 -10.012  51.648  1.00  0.69           H  
ATOM   2799 1HG  ARG A 179     -49.890 -10.414  50.607  1.00  0.69           H  
ATOM   2800 2HG  ARG A 179     -49.124 -11.421  49.360  1.00  0.69           H  
ATOM   2801 1HD  ARG A 179     -48.371 -12.963  51.078  1.00  0.69           H  
ATOM   2802 2HD  ARG A 179     -49.176 -11.972  52.315  1.00  0.69           H  
ATOM   2803  HE  ARG A 179     -51.117 -12.570  50.412  1.00  0.69           H  
ATOM   2804 1HH1 ARG A 179     -49.023 -14.341  52.610  1.00  0.69           H  
ATOM   2805 2HH1 ARG A 179     -50.132 -15.685  52.781  1.00  0.69           H  
ATOM   2806 1HH2 ARG A 179     -52.555 -14.314  50.656  1.00  0.69           H  
ATOM   2807 2HH2 ARG A 179     -52.135 -15.667  51.682  1.00  0.69           H  
ATOM   2808  N   VAL A 180     -45.094  -8.845  49.957  1.00  0.67           N  
ATOM   2809  CA  VAL A 180     -43.925  -8.118  50.417  1.00  0.67           C  
ATOM   2810  C   VAL A 180     -43.790  -6.788  49.684  1.00  0.67           C  
ATOM   2811  O   VAL A 180     -43.442  -5.778  50.298  1.00  0.67           O  
ATOM   2812  CB  VAL A 180     -42.637  -8.922  50.283  1.00  0.67           C  
ATOM   2813  CG1 VAL A 180     -41.510  -8.026  50.624  1.00  0.67           C  
ATOM   2814  CG2 VAL A 180     -42.646 -10.113  51.224  1.00  0.67           C  
ATOM   2815  H   VAL A 180     -44.969  -9.729  49.460  1.00  0.67           H  
ATOM   2816  HA  VAL A 180     -44.057  -7.906  51.478  1.00  0.67           H  
ATOM   2817  HB  VAL A 180     -42.531  -9.267  49.260  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 180     -40.589  -8.570  50.542  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 180     -41.503  -7.170  49.949  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 180     -41.630  -7.673  51.650  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 180     -41.711 -10.665  51.117  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 180     -42.747  -9.760  52.251  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 180     -43.478 -10.764  50.987  1.00  0.67           H  
ATOM   2824  N   VAL A 181     -44.059  -6.768  48.370  1.00  0.66           N  
ATOM   2825  CA  VAL A 181     -43.992  -5.512  47.633  1.00  0.66           C  
ATOM   2826  C   VAL A 181     -44.960  -4.520  48.244  1.00  0.66           C  
ATOM   2827  O   VAL A 181     -44.588  -3.377  48.516  1.00  0.66           O  
ATOM   2828  CB  VAL A 181     -44.360  -5.699  46.139  1.00  0.66           C  
ATOM   2829  CG1 VAL A 181     -44.524  -4.345  45.461  1.00  0.66           C  
ATOM   2830  CG2 VAL A 181     -43.295  -6.432  45.446  1.00  0.66           C  
ATOM   2831  H   VAL A 181     -44.314  -7.629  47.887  1.00  0.66           H  
ATOM   2832  HA  VAL A 181     -42.980  -5.113  47.704  1.00  0.66           H  
ATOM   2833  HB  VAL A 181     -45.296  -6.246  46.064  1.00  0.66           H  
ATOM   2834 1HG1 VAL A 181     -44.785  -4.486  44.417  1.00  0.66           H  
ATOM   2835 2HG1 VAL A 181     -45.319  -3.795  45.956  1.00  0.66           H  
ATOM   2836 3HG1 VAL A 181     -43.594  -3.781  45.526  1.00  0.66           H  
ATOM   2837 1HG2 VAL A 181     -43.551  -6.551  44.421  1.00  0.66           H  
ATOM   2838 2HG2 VAL A 181     -42.388  -5.866  45.523  1.00  0.66           H  
ATOM   2839 3HG2 VAL A 181     -43.162  -7.388  45.884  1.00  0.66           H  
ATOM   2840  N   TYR A 182     -46.185  -4.965  48.530  1.00  0.64           N  
ATOM   2841  CA  TYR A 182     -47.143  -4.074  49.162  1.00  0.64           C  
ATOM   2842  C   TYR A 182     -46.607  -3.538  50.473  1.00  0.64           C  
ATOM   2843  O   TYR A 182     -46.642  -2.329  50.699  1.00  0.64           O  
ATOM   2844  CB  TYR A 182     -48.482  -4.752  49.441  1.00  0.64           C  
ATOM   2845  CG  TYR A 182     -49.426  -3.856  50.213  1.00  0.64           C  
ATOM   2846  CD1 TYR A 182     -50.150  -2.858  49.572  1.00  0.64           C  
ATOM   2847  CD2 TYR A 182     -49.550  -4.032  51.581  1.00  0.64           C  
ATOM   2848  CE1 TYR A 182     -51.004  -2.043  50.311  1.00  0.64           C  
ATOM   2849  CE2 TYR A 182     -50.391  -3.229  52.311  1.00  0.64           C  
ATOM   2850  CZ  TYR A 182     -51.117  -2.240  51.689  1.00  0.64           C  
ATOM   2851  OH  TYR A 182     -51.955  -1.455  52.440  1.00  0.64           O  
ATOM   2852  H   TYR A 182     -46.446  -5.924  48.293  1.00  0.64           H  
ATOM   2853  HA  TYR A 182     -47.316  -3.229  48.496  1.00  0.64           H  
ATOM   2854 1HB  TYR A 182     -48.964  -5.026  48.510  1.00  0.64           H  
ATOM   2855 2HB  TYR A 182     -48.324  -5.662  50.011  1.00  0.64           H  
ATOM   2856  HD1 TYR A 182     -50.048  -2.718  48.495  1.00  0.64           H  
ATOM   2857  HD2 TYR A 182     -48.976  -4.815  52.081  1.00  0.64           H  
ATOM   2858  HE1 TYR A 182     -51.579  -1.258  49.819  1.00  0.64           H  
ATOM   2859  HE2 TYR A 182     -50.484  -3.375  53.386  1.00  0.64           H  
ATOM   2860  HH  TYR A 182     -52.359  -0.786  51.880  1.00  0.64           H  
ATOM   2861  N   GLU A 183     -46.120  -4.427  51.349  1.00  0.64           N  
ATOM   2862  CA  GLU A 183     -45.646  -4.002  52.660  1.00  0.64           C  
ATOM   2863  C   GLU A 183     -44.509  -2.972  52.539  1.00  0.64           C  
ATOM   2864  O   GLU A 183     -44.579  -1.895  53.150  1.00  0.64           O  
ATOM   2865  CB  GLU A 183     -45.192  -5.219  53.479  1.00  0.64           C  
ATOM   2866  CG  GLU A 183     -44.790  -4.871  54.876  1.00  0.64           C  
ATOM   2867  CD  GLU A 183     -44.311  -6.007  55.751  1.00  0.64           C  
ATOM   2868  OE1 GLU A 183     -44.823  -7.099  55.673  1.00  0.64           O  
ATOM   2869  OE2 GLU A 183     -43.384  -5.744  56.515  1.00  0.64           O  
ATOM   2870  H   GLU A 183     -46.107  -5.420  51.104  1.00  0.64           H  
ATOM   2871  HA  GLU A 183     -46.477  -3.532  53.182  1.00  0.64           H  
ATOM   2872 1HB  GLU A 183     -45.994  -5.957  53.515  1.00  0.64           H  
ATOM   2873 2HB  GLU A 183     -44.336  -5.688  52.988  1.00  0.64           H  
ATOM   2874 1HG  GLU A 183     -43.988  -4.149  54.785  1.00  0.64           H  
ATOM   2875 2HG  GLU A 183     -45.639  -4.393  55.354  1.00  0.64           H  
ATOM   2876  N   CYS A 184     -43.476  -3.284  51.739  1.00  0.63           N  
ATOM   2877  CA  CYS A 184     -42.400  -2.331  51.459  1.00  0.63           C  
ATOM   2878  C   CYS A 184     -42.905  -0.960  51.019  1.00  0.63           C  
ATOM   2879  O   CYS A 184     -42.502   0.079  51.568  1.00  0.63           O  
ATOM   2880  CB  CYS A 184     -41.457  -2.872  50.367  1.00  0.63           C  
ATOM   2881  SG  CYS A 184     -39.838  -3.697  50.896  1.00  0.63           S  
ATOM   2882  H   CYS A 184     -43.468  -4.191  51.272  1.00  0.63           H  
ATOM   2883  HA  CYS A 184     -41.822  -2.211  52.374  1.00  0.63           H  
ATOM   2884 1HB  CYS A 184     -42.018  -3.655  49.846  1.00  0.63           H  
ATOM   2885 2HB  CYS A 184     -41.285  -2.152  49.620  1.00  0.63           H  
ATOM   2886  N   LEU A 185     -43.809  -0.959  50.042  1.00  0.63           N  
ATOM   2887  CA  LEU A 185     -44.305   0.294  49.512  1.00  0.63           C  
ATOM   2888  C   LEU A 185     -45.189   1.044  50.509  1.00  0.63           C  
ATOM   2889  O   LEU A 185     -45.020   2.248  50.715  1.00  0.63           O  
ATOM   2890  CB  LEU A 185     -45.074   0.012  48.224  1.00  0.63           C  
ATOM   2891  CG  LEU A 185     -44.225  -0.482  47.045  1.00  0.63           C  
ATOM   2892  CD1 LEU A 185     -45.139  -0.753  45.869  1.00  0.63           C  
ATOM   2893  CD2 LEU A 185     -43.133   0.509  46.720  1.00  0.63           C  
ATOM   2894  H   LEU A 185     -44.127  -1.840  49.633  1.00  0.63           H  
ATOM   2895  HA  LEU A 185     -43.453   0.925  49.274  1.00  0.63           H  
ATOM   2896 1HB  LEU A 185     -45.790  -0.785  48.440  1.00  0.63           H  
ATOM   2897 2HB  LEU A 185     -45.612   0.862  47.930  1.00  0.63           H  
ATOM   2898  HG  LEU A 185     -43.751  -1.423  47.315  1.00  0.63           H  
ATOM   2899 1HD1 LEU A 185     -44.542  -1.133  45.043  1.00  0.63           H  
ATOM   2900 2HD1 LEU A 185     -45.881  -1.492  46.164  1.00  0.63           H  
ATOM   2901 3HD1 LEU A 185     -45.637   0.165  45.567  1.00  0.63           H  
ATOM   2902 1HD2 LEU A 185     -42.559   0.105  45.900  1.00  0.63           H  
ATOM   2903 2HD2 LEU A 185     -43.537   1.456  46.439  1.00  0.63           H  
ATOM   2904 3HD2 LEU A 185     -42.493   0.641  47.583  1.00  0.63           H  
ATOM   2905  N   ARG A 186     -46.045   0.321  51.227  1.00  0.63           N  
ATOM   2906  CA  ARG A 186     -46.951   0.908  52.205  1.00  0.63           C  
ATOM   2907  C   ARG A 186     -46.179   1.556  53.333  1.00  0.63           C  
ATOM   2908  O   ARG A 186     -46.541   2.627  53.824  1.00  0.63           O  
ATOM   2909  CB  ARG A 186     -47.878  -0.151  52.777  1.00  0.63           C  
ATOM   2910  CG  ARG A 186     -48.810   0.320  53.890  1.00  0.63           C  
ATOM   2911  CD  ARG A 186     -49.763   1.366  53.441  1.00  0.63           C  
ATOM   2912  NE  ARG A 186     -50.665   1.790  54.522  1.00  0.63           N  
ATOM   2913  CZ  ARG A 186     -51.497   2.850  54.437  1.00  0.63           C  
ATOM   2914  NH1 ARG A 186     -51.501   3.548  53.345  1.00  0.63           N  
ATOM   2915  NH2 ARG A 186     -52.296   3.167  55.438  1.00  0.63           N  
ATOM   2916  H   ARG A 186     -46.111  -0.676  51.057  1.00  0.63           H  
ATOM   2917  HA  ARG A 186     -47.554   1.667  51.708  1.00  0.63           H  
ATOM   2918 1HB  ARG A 186     -48.491  -0.557  51.974  1.00  0.63           H  
ATOM   2919 2HB  ARG A 186     -47.279  -0.977  53.169  1.00  0.63           H  
ATOM   2920 1HG  ARG A 186     -49.387  -0.532  54.248  1.00  0.63           H  
ATOM   2921 2HG  ARG A 186     -48.213   0.725  54.709  1.00  0.63           H  
ATOM   2922 1HD  ARG A 186     -49.206   2.235  53.100  1.00  0.63           H  
ATOM   2923 2HD  ARG A 186     -50.370   0.980  52.619  1.00  0.63           H  
ATOM   2924  HE  ARG A 186     -50.671   1.249  55.377  1.00  0.63           H  
ATOM   2925 1HH1 ARG A 186     -50.893   3.272  52.592  1.00  0.63           H  
ATOM   2926 2HH1 ARG A 186     -52.144   4.337  53.206  1.00  0.63           H  
ATOM   2927 1HH2 ARG A 186     -52.293   2.617  56.283  1.00  0.63           H  
ATOM   2928 2HH2 ARG A 186     -52.919   3.959  55.351  1.00  0.63           H  
ATOM   2929  N   GLY A 187     -45.090   0.912  53.728  1.00  0.63           N  
ATOM   2930  CA  GLY A 187     -44.230   1.387  54.789  1.00  0.63           C  
ATOM   2931  C   GLY A 187     -43.520   2.702  54.472  1.00  0.63           C  
ATOM   2932  O   GLY A 187     -43.013   3.351  55.383  1.00  0.63           O  
ATOM   2933  H   GLY A 187     -44.853   0.021  53.290  1.00  0.63           H  
ATOM   2934 1HA  GLY A 187     -44.810   1.496  55.703  1.00  0.63           H  
ATOM   2935 2HA  GLY A 187     -43.485   0.630  54.985  1.00  0.63           H  
ATOM   2936  N   GLY A 188     -43.492   3.131  53.205  1.00  0.63           N  
ATOM   2937  CA  GLY A 188     -42.809   4.376  52.900  1.00  0.63           C  
ATOM   2938  C   GLY A 188     -41.815   4.345  51.739  1.00  0.63           C  
ATOM   2939  O   GLY A 188     -41.210   5.374  51.443  1.00  0.63           O  
ATOM   2940  H   GLY A 188     -43.958   2.617  52.459  1.00  0.63           H  
ATOM   2941 1HA  GLY A 188     -43.566   5.130  52.690  1.00  0.63           H  
ATOM   2942 2HA  GLY A 188     -42.283   4.713  53.789  1.00  0.63           H  
ATOM   2943  N   LEU A 189     -41.637   3.217  51.055  1.00  0.63           N  
ATOM   2944  CA  LEU A 189     -40.695   3.236  49.933  1.00  0.63           C  
ATOM   2945  C   LEU A 189     -41.358   3.797  48.687  1.00  0.63           C  
ATOM   2946  O   LEU A 189     -42.585   3.758  48.541  1.00  0.63           O  
ATOM   2947  CB  LEU A 189     -40.202   1.851  49.592  1.00  0.63           C  
ATOM   2948  CG  LEU A 189     -39.525   1.122  50.662  1.00  0.63           C  
ATOM   2949  CD1 LEU A 189     -39.201  -0.118  50.178  1.00  0.63           C  
ATOM   2950  CD2 LEU A 189     -38.325   1.828  51.180  1.00  0.63           C  
ATOM   2951  H   LEU A 189     -42.119   2.347  51.296  1.00  0.63           H  
ATOM   2952  HA  LEU A 189     -39.844   3.868  50.190  1.00  0.63           H  
ATOM   2953 1HB  LEU A 189     -41.055   1.253  49.317  1.00  0.63           H  
ATOM   2954 2HB  LEU A 189     -39.562   1.915  48.737  1.00  0.63           H  
ATOM   2955  HG  LEU A 189     -40.212   0.966  51.416  1.00  0.63           H  
ATOM   2956 1HD1 LEU A 189     -38.772  -0.703  50.976  1.00  0.63           H  
ATOM   2957 2HD1 LEU A 189     -40.077  -0.540  49.840  1.00  0.63           H  
ATOM   2958 3HD1 LEU A 189     -38.524  -0.041  49.370  1.00  0.63           H  
ATOM   2959 1HD2 LEU A 189     -37.866   1.233  51.964  1.00  0.63           H  
ATOM   2960 2HD2 LEU A 189     -37.628   1.951  50.387  1.00  0.63           H  
ATOM   2961 3HD2 LEU A 189     -38.617   2.800  51.578  1.00  0.63           H  
ATOM   2962  N   ASP A 190     -40.547   4.298  47.766  1.00  0.63           N  
ATOM   2963  CA  ASP A 190     -41.037   4.786  46.491  1.00  0.63           C  
ATOM   2964  C   ASP A 190     -41.082   3.613  45.522  1.00  0.63           C  
ATOM   2965  O   ASP A 190     -41.877   3.602  44.572  1.00  0.63           O  
ATOM   2966  CB  ASP A 190     -40.119   5.870  45.945  1.00  0.63           C  
ATOM   2967  CG  ASP A 190     -40.022   7.057  46.865  1.00  0.63           C  
ATOM   2968  OD1 ASP A 190     -41.052   7.565  47.265  1.00  0.63           O  
ATOM   2969  OD2 ASP A 190     -38.927   7.470  47.153  1.00  0.63           O  
ATOM   2970  H   ASP A 190     -39.549   4.314  47.933  1.00  0.63           H  
ATOM   2971  HA  ASP A 190     -42.045   5.183  46.616  1.00  0.63           H  
ATOM   2972 1HB  ASP A 190     -39.123   5.456  45.787  1.00  0.63           H  
ATOM   2973 2HB  ASP A 190     -40.489   6.212  44.992  1.00  0.63           H  
ATOM   2974  N   PHE A 191     -40.182   2.652  45.745  1.00  0.65           N  
ATOM   2975  CA  PHE A 191     -40.147   1.494  44.874  1.00  0.65           C  
ATOM   2976  C   PHE A 191     -39.589   0.223  45.504  1.00  0.65           C  
ATOM   2977  O   PHE A 191     -38.791   0.251  46.447  1.00  0.65           O  
ATOM   2978  CB  PHE A 191     -39.290   1.763  43.666  1.00  0.65           C  
ATOM   2979  CG  PHE A 191     -37.824   1.881  43.995  1.00  0.65           C  
ATOM   2980  CD1 PHE A 191     -37.001   0.741  43.927  1.00  0.65           C  
ATOM   2981  CD2 PHE A 191     -37.265   3.075  44.356  1.00  0.65           C  
ATOM   2982  CE1 PHE A 191     -35.664   0.806  44.212  1.00  0.65           C  
ATOM   2983  CE2 PHE A 191     -35.932   3.140  44.652  1.00  0.65           C  
ATOM   2984  CZ  PHE A 191     -35.125   2.002  44.580  1.00  0.65           C  
ATOM   2985  H   PHE A 191     -39.519   2.763  46.510  1.00  0.65           H  
ATOM   2986  HA  PHE A 191     -41.161   1.294  44.547  1.00  0.65           H  
ATOM   2987 1HB  PHE A 191     -39.430   0.939  42.971  1.00  0.65           H  
ATOM   2988 2HB  PHE A 191     -39.615   2.667  43.174  1.00  0.65           H  
ATOM   2989  HD1 PHE A 191     -37.441  -0.211  43.636  1.00  0.65           H  
ATOM   2990  HD2 PHE A 191     -37.886   3.963  44.415  1.00  0.65           H  
ATOM   2991  HE1 PHE A 191     -35.042  -0.089  44.152  1.00  0.65           H  
ATOM   2992  HE2 PHE A 191     -35.504   4.086  44.954  1.00  0.65           H  
ATOM   2993  HZ  PHE A 191     -34.072   2.062  44.823  1.00  0.65           H  
ATOM   2994  N   THR A 192     -39.927  -0.880  44.872  1.00  0.68           N  
ATOM   2995  CA  THR A 192     -39.355  -2.175  45.209  1.00  0.68           C  
ATOM   2996  C   THR A 192     -38.721  -2.834  43.992  1.00  0.68           C  
ATOM   2997  O   THR A 192     -39.233  -2.713  42.887  1.00  0.68           O  
ATOM   2998  CB  THR A 192     -40.397  -3.077  45.852  1.00  0.68           C  
ATOM   2999  OG1 THR A 192     -40.858  -2.457  47.059  1.00  0.68           O  
ATOM   3000  CG2 THR A 192     -39.811  -4.437  46.169  1.00  0.68           C  
ATOM   3001  H   THR A 192     -40.642  -0.801  44.141  1.00  0.68           H  
ATOM   3002  HA  THR A 192     -38.564  -2.023  45.944  1.00  0.68           H  
ATOM   3003  HB  THR A 192     -41.242  -3.192  45.185  1.00  0.68           H  
ATOM   3004  HG1 THR A 192     -40.104  -2.316  47.647  1.00  0.68           H  
ATOM   3005 1HG2 THR A 192     -40.564  -5.030  46.642  1.00  0.68           H  
ATOM   3006 2HG2 THR A 192     -39.486  -4.924  45.263  1.00  0.68           H  
ATOM   3007 3HG2 THR A 192     -38.971  -4.344  46.820  1.00  0.68           H  
ATOM   3008  N   LYS A 193     -37.568  -3.448  44.181  1.00  0.72           N  
ATOM   3009  CA  LYS A 193     -36.896  -4.156  43.108  1.00  0.72           C  
ATOM   3010  C   LYS A 193     -36.907  -5.679  43.265  1.00  0.72           C  
ATOM   3011  O   LYS A 193     -36.698  -6.218  44.362  1.00  0.72           O  
ATOM   3012  CB  LYS A 193     -35.434  -3.666  42.994  1.00  0.72           C  
ATOM   3013  CG  LYS A 193     -34.638  -4.354  41.916  1.00  0.72           C  
ATOM   3014  CD  LYS A 193     -33.169  -3.983  41.880  1.00  0.72           C  
ATOM   3015  CE  LYS A 193     -32.457  -4.788  40.790  1.00  0.72           C  
ATOM   3016  NZ  LYS A 193     -32.275  -6.242  41.142  1.00  0.72           N  
ATOM   3017  H   LYS A 193     -37.157  -3.451  45.110  1.00  0.72           H  
ATOM   3018  HA  LYS A 193     -37.420  -3.945  42.183  1.00  0.72           H  
ATOM   3019 1HB  LYS A 193     -35.425  -2.596  42.776  1.00  0.72           H  
ATOM   3020 2HB  LYS A 193     -34.922  -3.809  43.945  1.00  0.72           H  
ATOM   3021 1HG  LYS A 193     -34.664  -5.355  42.139  1.00  0.72           H  
ATOM   3022 2HG  LYS A 193     -35.089  -4.200  40.935  1.00  0.72           H  
ATOM   3023 1HD  LYS A 193     -33.057  -2.922  41.681  1.00  0.72           H  
ATOM   3024 2HD  LYS A 193     -32.715  -4.210  42.835  1.00  0.72           H  
ATOM   3025 1HE  LYS A 193     -33.065  -4.745  39.934  1.00  0.72           H  
ATOM   3026 2HE  LYS A 193     -31.488  -4.347  40.569  1.00  0.72           H  
ATOM   3027 1HZ  LYS A 193     -31.839  -6.758  40.353  1.00  0.72           H  
ATOM   3028 2HZ  LYS A 193     -31.697  -6.331  41.956  1.00  0.72           H  
ATOM   3029 3HZ  LYS A 193     -33.189  -6.675  41.335  1.00  0.72           H  
ATOM   3030  N   ASP A 194     -37.157  -6.370  42.152  1.00  0.77           N  
ATOM   3031  CA  ASP A 194     -36.989  -7.818  42.092  1.00  0.77           C  
ATOM   3032  C   ASP A 194     -35.531  -8.193  42.315  1.00  0.77           C  
ATOM   3033  O   ASP A 194     -34.641  -7.554  41.756  1.00  0.77           O  
ATOM   3034  CB  ASP A 194     -37.387  -8.354  40.719  1.00  0.77           C  
ATOM   3035  CG  ASP A 194     -38.848  -8.573  40.449  1.00  0.77           C  
ATOM   3036  OD1 ASP A 194     -39.648  -8.573  41.367  1.00  0.77           O  
ATOM   3037  OD2 ASP A 194     -39.187  -8.747  39.300  1.00  0.77           O  
ATOM   3038  H   ASP A 194     -37.414  -5.869  41.297  1.00  0.77           H  
ATOM   3039  HA  ASP A 194     -37.595  -8.280  42.871  1.00  0.77           H  
ATOM   3040 1HB  ASP A 194     -37.037  -7.636  39.972  1.00  0.77           H  
ATOM   3041 2HB  ASP A 194     -36.840  -9.253  40.535  1.00  0.77           H  
ATOM   3042  N   ASP A 195     -35.266  -9.261  43.035  1.00  0.83           N  
ATOM   3043  CA  ASP A 195     -33.882  -9.682  43.167  1.00  0.83           C  
ATOM   3044  C   ASP A 195     -33.495 -10.318  41.851  1.00  0.83           C  
ATOM   3045  O   ASP A 195     -34.346 -10.497  40.994  1.00  0.83           O  
ATOM   3046  CB  ASP A 195     -33.696 -10.633  44.340  1.00  0.83           C  
ATOM   3047  CG  ASP A 195     -32.235 -10.703  44.841  1.00  0.83           C  
ATOM   3048  OD1 ASP A 195     -31.369 -10.130  44.209  1.00  0.83           O  
ATOM   3049  OD2 ASP A 195     -31.988 -11.336  45.852  1.00  0.83           O  
ATOM   3050  H   ASP A 195     -36.004  -9.770  43.497  1.00  0.83           H  
ATOM   3051  HA  ASP A 195     -33.252  -8.809  43.326  1.00  0.83           H  
ATOM   3052 1HB  ASP A 195     -34.340 -10.331  45.170  1.00  0.83           H  
ATOM   3053 2HB  ASP A 195     -34.005 -11.629  44.041  1.00  0.83           H  
ATOM   3054  N   GLU A 196     -32.231 -10.602  41.652  1.00  0.89           N  
ATOM   3055  CA  GLU A 196     -31.873 -11.228  40.383  1.00  0.89           C  
ATOM   3056  C   GLU A 196     -32.183 -12.715  40.402  1.00  0.89           C  
ATOM   3057  O   GLU A 196     -32.299 -13.323  41.458  1.00  0.89           O  
ATOM   3058  CB  GLU A 196     -30.426 -10.979  40.001  1.00  0.89           C  
ATOM   3059  CG  GLU A 196     -30.099  -9.537  39.768  1.00  0.89           C  
ATOM   3060  CD  GLU A 196     -30.895  -8.910  38.619  1.00  0.89           C  
ATOM   3061  OE1 GLU A 196     -30.980  -9.495  37.553  1.00  0.89           O  
ATOM   3062  OE2 GLU A 196     -31.430  -7.830  38.824  1.00  0.89           O  
ATOM   3063  H   GLU A 196     -31.566 -10.407  42.405  1.00  0.89           H  
ATOM   3064  HA  GLU A 196     -32.486 -10.781  39.601  1.00  0.89           H  
ATOM   3065 1HB  GLU A 196     -29.772 -11.349  40.791  1.00  0.89           H  
ATOM   3066 2HB  GLU A 196     -30.185 -11.529  39.091  1.00  0.89           H  
ATOM   3067 1HG  GLU A 196     -30.290  -8.976  40.683  1.00  0.89           H  
ATOM   3068 2HG  GLU A 196     -29.043  -9.486  39.558  1.00  0.89           H  
ATOM   3069  N   ASN A 197     -32.303 -13.302  39.216  1.00  0.96           N  
ATOM   3070  CA  ASN A 197     -32.606 -14.728  39.056  1.00  0.96           C  
ATOM   3071  C   ASN A 197     -33.936 -15.104  39.695  1.00  0.96           C  
ATOM   3072  O   ASN A 197     -34.088 -16.191  40.233  1.00  0.96           O  
ATOM   3073  CB  ASN A 197     -31.520 -15.593  39.665  1.00  0.96           C  
ATOM   3074  CG  ASN A 197     -31.501 -17.015  39.109  1.00  0.96           C  
ATOM   3075  OD1 ASN A 197     -31.755 -17.232  37.917  1.00  0.96           O  
ATOM   3076  ND2 ASN A 197     -31.200 -17.977  39.955  1.00  0.96           N  
ATOM   3077  H   ASN A 197     -32.179 -12.730  38.392  1.00  0.96           H  
ATOM   3078  HA  ASN A 197     -32.682 -14.949  37.990  1.00  0.96           H  
ATOM   3079 1HB  ASN A 197     -30.545 -15.130  39.510  1.00  0.96           H  
ATOM   3080 2HB  ASN A 197     -31.683 -15.665  40.729  1.00  0.96           H  
ATOM   3081 1HD2 ASN A 197     -31.173 -18.928  39.645  1.00  0.96           H  
ATOM   3082 2HD2 ASN A 197     -30.999 -17.756  40.908  1.00  0.96           H  
ATOM   3083  N   ILE A 198     -34.919 -14.226  39.561  1.00  1.03           N  
ATOM   3084  CA  ILE A 198     -36.270 -14.457  40.060  1.00  1.03           C  
ATOM   3085  C   ILE A 198     -37.177 -14.449  38.854  1.00  1.03           C  
ATOM   3086  O   ILE A 198     -38.374 -14.159  38.930  1.00  1.03           O  
ATOM   3087  CB  ILE A 198     -36.739 -13.399  41.024  1.00  1.03           C  
ATOM   3088  CG1 ILE A 198     -36.672 -12.082  40.382  1.00  1.03           C  
ATOM   3089  CG2 ILE A 198     -35.868 -13.412  42.275  1.00  1.03           C  
ATOM   3090  CD1 ILE A 198     -37.743 -11.814  39.358  1.00  1.03           C  
ATOM   3091  H   ILE A 198     -34.717 -13.343  39.114  1.00  1.03           H  
ATOM   3092  HA  ILE A 198     -36.329 -15.435  40.539  1.00  1.03           H  
ATOM   3093  HB  ILE A 198     -37.745 -13.602  41.281  1.00  1.03           H  
ATOM   3094 1HG1 ILE A 198     -36.738 -11.346  41.166  1.00  1.03           H  
ATOM   3095 2HG1 ILE A 198     -35.724 -11.985  39.874  1.00  1.03           H  
ATOM   3096 1HG2 ILE A 198     -36.214 -12.658  42.975  1.00  1.03           H  
ATOM   3097 2HG2 ILE A 198     -35.927 -14.393  42.735  1.00  1.03           H  
ATOM   3098 3HG2 ILE A 198     -34.835 -13.205  42.002  1.00  1.03           H  
ATOM   3099 1HD1 ILE A 198     -37.622 -10.830  38.977  1.00  1.03           H  
ATOM   3100 2HD1 ILE A 198     -37.686 -12.502  38.549  1.00  1.03           H  
ATOM   3101 3HD1 ILE A 198     -38.695 -11.888  39.800  1.00  1.03           H  
ATOM   3102  N   ASN A 199     -36.537 -14.688  37.727  1.00  1.12           N  
ATOM   3103  CA  ASN A 199     -37.129 -14.739  36.421  1.00  1.12           C  
ATOM   3104  C   ASN A 199     -37.911 -16.033  36.388  1.00  1.12           C  
ATOM   3105  O   ASN A 199     -38.080 -16.643  37.435  1.00  1.12           O  
ATOM   3106  CB  ASN A 199     -36.009 -14.674  35.412  1.00  1.12           C  
ATOM   3107  CG  ASN A 199     -35.086 -15.875  35.575  1.00  1.12           C  
ATOM   3108  OD1 ASN A 199     -35.458 -16.818  36.289  1.00  1.12           O  
ATOM   3109  ND2 ASN A 199     -33.931 -15.846  34.949  1.00  1.12           N  
ATOM   3110  H   ASN A 199     -35.555 -14.893  37.803  1.00  1.12           H  
ATOM   3111  HA  ASN A 199     -37.814 -13.902  36.288  1.00  1.12           H  
ATOM   3112 1HB  ASN A 199     -36.412 -14.680  34.413  1.00  1.12           H  
ATOM   3113 2HB  ASN A 199     -35.439 -13.749  35.535  1.00  1.12           H  
ATOM   3114 1HD2 ASN A 199     -33.296 -16.616  35.025  1.00  1.12           H  
ATOM   3115 2HD2 ASN A 199     -33.693 -15.053  34.381  1.00  1.12           H  
ATOM   3116  N   SER A 200     -38.442 -16.462  35.259  1.00  1.20           N  
ATOM   3117  CA  SER A 200     -39.284 -17.645  35.397  1.00  1.20           C  
ATOM   3118  C   SER A 200     -38.528 -18.855  35.967  1.00  1.20           C  
ATOM   3119  O   SER A 200     -37.634 -19.407  35.319  1.00  1.20           O  
ATOM   3120  CB  SER A 200     -39.871 -18.024  34.057  1.00  1.20           C  
ATOM   3121  OG  SER A 200     -40.636 -19.193  34.172  1.00  1.20           O  
ATOM   3122  H   SER A 200     -38.305 -15.994  34.377  1.00  1.20           H  
ATOM   3123  HA  SER A 200     -40.097 -17.405  36.087  1.00  1.20           H  
ATOM   3124 1HB  SER A 200     -40.483 -17.216  33.668  1.00  1.20           H  
ATOM   3125 2HB  SER A 200     -39.061 -18.189  33.347  1.00  1.20           H  
ATOM   3126  HG  SER A 200     -40.115 -19.795  34.721  1.00  1.20           H  
ATOM   3127  N   GLN A 201     -38.949 -19.282  37.161  1.00  1.27           N  
ATOM   3128  CA  GLN A 201     -38.387 -20.426  37.887  1.00  1.27           C  
ATOM   3129  C   GLN A 201     -39.509 -21.434  38.152  1.00  1.27           C  
ATOM   3130  O   GLN A 201     -40.665 -21.031  38.232  1.00  1.27           O  
ATOM   3131  CB  GLN A 201     -37.702 -19.988  39.206  1.00  1.27           C  
ATOM   3132  CG  GLN A 201     -36.450 -19.108  39.063  1.00  1.27           C  
ATOM   3133  CD  GLN A 201     -35.248 -19.885  38.549  1.00  1.27           C  
ATOM   3134  OE1 GLN A 201     -34.954 -20.977  39.066  1.00  1.27           O  
ATOM   3135  NE2 GLN A 201     -34.544 -19.346  37.551  1.00  1.27           N  
ATOM   3136  H   GLN A 201     -39.690 -18.733  37.607  1.00  1.27           H  
ATOM   3137  HA  GLN A 201     -37.631 -20.871  37.251  1.00  1.27           H  
ATOM   3138 1HB  GLN A 201     -38.394 -19.428  39.789  1.00  1.27           H  
ATOM   3139 2HB  GLN A 201     -37.428 -20.838  39.802  1.00  1.27           H  
ATOM   3140 1HG  GLN A 201     -36.646 -18.319  38.357  1.00  1.27           H  
ATOM   3141 2HG  GLN A 201     -36.198 -18.671  40.030  1.00  1.27           H  
ATOM   3142 1HE2 GLN A 201     -33.744 -19.819  37.188  1.00  1.27           H  
ATOM   3143 2HE2 GLN A 201     -34.817 -18.452  37.143  1.00  1.27           H  
ATOM   3144  N   PRO A 202     -39.223 -22.733  38.353  1.00  1.31           N  
ATOM   3145  CA  PRO A 202     -40.194 -23.784  38.666  1.00  1.31           C  
ATOM   3146  C   PRO A 202     -41.173 -23.449  39.796  1.00  1.31           C  
ATOM   3147  O   PRO A 202     -42.302 -23.941  39.803  1.00  1.31           O  
ATOM   3148  CB  PRO A 202     -39.283 -24.943  39.077  1.00  1.31           C  
ATOM   3149  CG  PRO A 202     -38.019 -24.731  38.280  1.00  1.31           C  
ATOM   3150  CD  PRO A 202     -37.821 -23.235  38.246  1.00  1.31           C  
ATOM   3151  HA  PRO A 202     -40.747 -24.037  37.751  1.00  1.31           H  
ATOM   3152 1HB  PRO A 202     -39.117 -24.921  40.161  1.00  1.31           H  
ATOM   3153 2HB  PRO A 202     -39.774 -25.900  38.855  1.00  1.31           H  
ATOM   3154 1HG  PRO A 202     -37.179 -25.255  38.762  1.00  1.31           H  
ATOM   3155 2HG  PRO A 202     -38.130 -25.168  37.276  1.00  1.31           H  
ATOM   3156 1HD  PRO A 202     -37.203 -22.925  39.094  1.00  1.31           H  
ATOM   3157 2HD  PRO A 202     -37.367 -22.985  37.282  1.00  1.31           H  
ATOM   3158  N   PHE A 203     -40.750 -22.624  40.752  1.00  1.31           N  
ATOM   3159  CA  PHE A 203     -41.604 -22.270  41.880  1.00  1.31           C  
ATOM   3160  C   PHE A 203     -42.100 -20.827  41.798  1.00  1.31           C  
ATOM   3161  O   PHE A 203     -42.790 -20.341  42.701  1.00  1.31           O  
ATOM   3162  CB  PHE A 203     -40.801 -22.450  43.157  1.00  1.31           C  
ATOM   3163  CG  PHE A 203     -40.286 -23.842  43.277  1.00  1.31           C  
ATOM   3164  CD1 PHE A 203     -38.947 -24.104  43.029  1.00  1.31           C  
ATOM   3165  CD2 PHE A 203     -41.122 -24.894  43.599  1.00  1.31           C  
ATOM   3166  CE1 PHE A 203     -38.453 -25.388  43.106  1.00  1.31           C  
ATOM   3167  CE2 PHE A 203     -40.631 -26.182  43.678  1.00  1.31           C  
ATOM   3168  CZ  PHE A 203     -39.295 -26.428  43.431  1.00  1.31           C  
ATOM   3169  H   PHE A 203     -39.818 -22.242  40.713  1.00  1.31           H  
ATOM   3170  HA  PHE A 203     -42.467 -22.936  41.892  1.00  1.31           H  
ATOM   3171 1HB  PHE A 203     -39.956 -21.760  43.166  1.00  1.31           H  
ATOM   3172 2HB  PHE A 203     -41.424 -22.230  44.024  1.00  1.31           H  
ATOM   3173  HD1 PHE A 203     -38.284 -23.279  42.767  1.00  1.31           H  
ATOM   3174  HD2 PHE A 203     -42.179 -24.698  43.787  1.00  1.31           H  
ATOM   3175  HE1 PHE A 203     -37.398 -25.579  42.909  1.00  1.31           H  
ATOM   3176  HE2 PHE A 203     -41.299 -27.004  43.932  1.00  1.31           H  
ATOM   3177  HZ  PHE A 203     -38.907 -27.444  43.492  1.00  1.31           H  
ATOM   3178  N   GLN A 204     -41.670 -20.120  40.757  1.00  1.26           N  
ATOM   3179  CA  GLN A 204     -41.951 -18.702  40.580  1.00  1.26           C  
ATOM   3180  C   GLN A 204     -42.334 -18.385  39.143  1.00  1.26           C  
ATOM   3181  O   GLN A 204     -41.557 -17.758  38.415  1.00  1.26           O  
ATOM   3182  CB  GLN A 204     -40.753 -17.830  40.988  1.00  1.26           C  
ATOM   3183  CG  GLN A 204     -40.347 -17.937  42.458  1.00  1.26           C  
ATOM   3184  CD  GLN A 204     -39.093 -17.153  42.787  1.00  1.26           C  
ATOM   3185  OE1 GLN A 204     -38.420 -16.626  41.901  1.00  1.26           O  
ATOM   3186  NE2 GLN A 204     -38.797 -17.064  44.066  1.00  1.26           N  
ATOM   3187  H   GLN A 204     -41.166 -20.590  40.015  1.00  1.26           H  
ATOM   3188  HA  GLN A 204     -42.796 -18.436  41.211  1.00  1.26           H  
ATOM   3189 1HB  GLN A 204     -39.914 -18.047  40.371  1.00  1.26           H  
ATOM   3190 2HB  GLN A 204     -41.008 -16.787  40.804  1.00  1.26           H  
ATOM   3191 1HG  GLN A 204     -41.162 -17.564  43.086  1.00  1.26           H  
ATOM   3192 2HG  GLN A 204     -40.148 -18.975  42.702  1.00  1.26           H  
ATOM   3193 1HE2 GLN A 204     -37.989 -16.514  44.389  1.00  1.26           H  
ATOM   3194 2HE2 GLN A 204     -39.436 -17.475  44.760  1.00  1.26           H  
ATOM   3195  N   ARG A 205     -43.481 -18.869  38.680  1.00  1.16           N  
ATOM   3196  CA  ARG A 205     -43.846 -18.540  37.308  1.00  1.16           C  
ATOM   3197  C   ARG A 205     -43.836 -17.024  37.218  1.00  1.16           C  
ATOM   3198  O   ARG A 205     -44.448 -16.351  38.057  1.00  1.16           O  
ATOM   3199  CB  ARG A 205     -45.210 -19.090  36.931  1.00  1.16           C  
ATOM   3200  CG  ARG A 205     -45.623 -18.828  35.480  1.00  1.16           C  
ATOM   3201  CD  ARG A 205     -46.926 -19.469  35.125  1.00  1.16           C  
ATOM   3202  NE  ARG A 205     -47.298 -19.193  33.739  1.00  1.16           N  
ATOM   3203  CZ  ARG A 205     -48.386 -19.692  33.113  1.00  1.16           C  
ATOM   3204  NH1 ARG A 205     -49.208 -20.497  33.749  1.00  1.16           N  
ATOM   3205  NH2 ARG A 205     -48.625 -19.370  31.853  1.00  1.16           N  
ATOM   3206  H   ARG A 205     -44.087 -19.421  39.272  1.00  1.16           H  
ATOM   3207  HA  ARG A 205     -43.096 -18.947  36.627  1.00  1.16           H  
ATOM   3208 1HB  ARG A 205     -45.222 -20.167  37.090  1.00  1.16           H  
ATOM   3209 2HB  ARG A 205     -45.969 -18.655  37.573  1.00  1.16           H  
ATOM   3210 1HG  ARG A 205     -45.730 -17.755  35.329  1.00  1.16           H  
ATOM   3211 2HG  ARG A 205     -44.854 -19.212  34.809  1.00  1.16           H  
ATOM   3212 1HD  ARG A 205     -46.853 -20.550  35.253  1.00  1.16           H  
ATOM   3213 2HD  ARG A 205     -47.710 -19.077  35.773  1.00  1.16           H  
ATOM   3214  HE  ARG A 205     -46.696 -18.580  33.208  1.00  1.16           H  
ATOM   3215 1HH1 ARG A 205     -49.029 -20.745  34.711  1.00  1.16           H  
ATOM   3216 2HH1 ARG A 205     -50.019 -20.867  33.274  1.00  1.16           H  
ATOM   3217 1HH2 ARG A 205     -47.995 -18.752  31.361  1.00  1.16           H  
ATOM   3218 2HH2 ARG A 205     -49.436 -19.742  31.383  1.00  1.16           H  
ATOM   3219  N   TRP A 206     -43.168 -16.492  36.196  1.00  1.06           N  
ATOM   3220  CA  TRP A 206     -42.997 -15.051  36.063  1.00  1.06           C  
ATOM   3221  C   TRP A 206     -44.311 -14.307  35.982  1.00  1.06           C  
ATOM   3222  O   TRP A 206     -44.497 -13.303  36.666  1.00  1.06           O  
ATOM   3223  CB  TRP A 206     -42.188 -14.727  34.811  1.00  1.06           C  
ATOM   3224  CG  TRP A 206     -41.832 -13.308  34.665  1.00  1.06           C  
ATOM   3225  CD1 TRP A 206     -40.709 -12.723  35.148  1.00  1.06           C  
ATOM   3226  CD2 TRP A 206     -42.574 -12.266  34.007  1.00  1.06           C  
ATOM   3227  NE1 TRP A 206     -40.695 -11.405  34.826  1.00  1.06           N  
ATOM   3228  CE2 TRP A 206     -41.831 -11.105  34.132  1.00  1.06           C  
ATOM   3229  CE3 TRP A 206     -43.786 -12.227  33.329  1.00  1.06           C  
ATOM   3230  CZ2 TRP A 206     -42.253  -9.922  33.606  1.00  1.06           C  
ATOM   3231  CZ3 TRP A 206     -44.211 -11.040  32.815  1.00  1.06           C  
ATOM   3232  CH2 TRP A 206     -43.471  -9.910  32.946  1.00  1.06           C  
ATOM   3233  H   TRP A 206     -42.717 -17.110  35.538  1.00  1.06           H  
ATOM   3234  HA  TRP A 206     -42.450 -14.694  36.938  1.00  1.06           H  
ATOM   3235 1HB  TRP A 206     -41.263 -15.290  34.837  1.00  1.06           H  
ATOM   3236 2HB  TRP A 206     -42.737 -15.038  33.925  1.00  1.06           H  
ATOM   3237  HD1 TRP A 206     -39.931 -13.237  35.700  1.00  1.06           H  
ATOM   3238  HE1 TRP A 206     -39.942 -10.741  35.058  1.00  1.06           H  
ATOM   3239  HE3 TRP A 206     -44.388 -13.121  33.208  1.00  1.06           H  
ATOM   3240  HZ2 TRP A 206     -41.665  -9.015  33.692  1.00  1.06           H  
ATOM   3241  HZ3 TRP A 206     -45.159 -11.033  32.297  1.00  1.06           H  
ATOM   3242  HH2 TRP A 206     -43.841  -8.978  32.519  1.00  1.06           H  
ATOM   3243  N   GLN A 207     -45.241 -14.798  35.166  1.00  0.96           N  
ATOM   3244  CA  GLN A 207     -46.505 -14.096  35.007  1.00  0.96           C  
ATOM   3245  C   GLN A 207     -47.302 -14.068  36.303  1.00  0.96           C  
ATOM   3246  O   GLN A 207     -47.953 -13.073  36.602  1.00  0.96           O  
ATOM   3247  CB  GLN A 207     -47.322 -14.714  33.872  1.00  0.96           C  
ATOM   3248  CG  GLN A 207     -48.621 -13.973  33.524  1.00  0.96           C  
ATOM   3249  CD  GLN A 207     -48.400 -12.546  33.013  1.00  0.96           C  
ATOM   3250  OE1 GLN A 207     -47.360 -12.227  32.441  1.00  0.96           O  
ATOM   3251  NE2 GLN A 207     -49.406 -11.689  33.205  1.00  0.96           N  
ATOM   3252  H   GLN A 207     -45.054 -15.636  34.639  1.00  0.96           H  
ATOM   3253  HA  GLN A 207     -46.289 -13.063  34.738  1.00  0.96           H  
ATOM   3254 1HB  GLN A 207     -46.712 -14.761  32.970  1.00  0.96           H  
ATOM   3255 2HB  GLN A 207     -47.590 -15.736  34.142  1.00  0.96           H  
ATOM   3256 1HG  GLN A 207     -49.145 -14.530  32.750  1.00  0.96           H  
ATOM   3257 2HG  GLN A 207     -49.245 -13.915  34.424  1.00  0.96           H  
ATOM   3258 1HE2 GLN A 207     -49.336 -10.743  32.895  1.00  0.96           H  
ATOM   3259 2HE2 GLN A 207     -50.267 -11.999  33.687  1.00  0.96           H  
ATOM   3260  N   ASN A 208     -47.240 -15.133  37.104  1.00  0.88           N  
ATOM   3261  CA  ASN A 208     -48.001 -15.105  38.346  1.00  0.88           C  
ATOM   3262  C   ASN A 208     -47.352 -14.120  39.294  1.00  0.88           C  
ATOM   3263  O   ASN A 208     -48.028 -13.271  39.880  1.00  0.88           O  
ATOM   3264  CB  ASN A 208     -48.063 -16.463  39.009  1.00  0.88           C  
ATOM   3265  CG  ASN A 208     -48.951 -17.448  38.307  1.00  0.88           C  
ATOM   3266  OD1 ASN A 208     -49.808 -17.096  37.492  1.00  0.88           O  
ATOM   3267  ND2 ASN A 208     -48.767 -18.705  38.627  1.00  0.88           N  
ATOM   3268  H   ASN A 208     -46.674 -15.931  36.862  1.00  0.88           H  
ATOM   3269  HA  ASN A 208     -49.013 -14.753  38.140  1.00  0.88           H  
ATOM   3270 1HB  ASN A 208     -47.054 -16.877  39.057  1.00  0.88           H  
ATOM   3271 2HB  ASN A 208     -48.407 -16.347  40.028  1.00  0.88           H  
ATOM   3272 1HD2 ASN A 208     -49.332 -19.417  38.206  1.00  0.88           H  
ATOM   3273 2HD2 ASN A 208     -48.070 -18.952  39.300  1.00  0.88           H  
ATOM   3274  N   ARG A 209     -46.018 -14.174  39.392  1.00  0.83           N  
ATOM   3275  CA  ARG A 209     -45.299 -13.254  40.259  1.00  0.83           C  
ATOM   3276  C   ARG A 209     -45.694 -11.854  39.905  1.00  0.83           C  
ATOM   3277  O   ARG A 209     -46.085 -11.052  40.753  1.00  0.83           O  
ATOM   3278  CB  ARG A 209     -43.797 -13.320  40.039  1.00  0.83           C  
ATOM   3279  CG  ARG A 209     -43.000 -12.356  40.914  1.00  0.83           C  
ATOM   3280  CD  ARG A 209     -41.613 -12.224  40.429  1.00  0.83           C  
ATOM   3281  NE  ARG A 209     -40.797 -11.375  41.278  1.00  0.83           N  
ATOM   3282  CZ  ARG A 209     -40.019 -11.842  42.236  1.00  0.83           C  
ATOM   3283  NH1 ARG A 209     -39.976 -13.117  42.435  1.00  0.83           N  
ATOM   3284  NH2 ARG A 209     -39.290 -11.005  42.933  1.00  0.83           N  
ATOM   3285  H   ARG A 209     -45.493 -14.877  38.863  1.00  0.83           H  
ATOM   3286  HA  ARG A 209     -45.557 -13.445  41.296  1.00  0.83           H  
ATOM   3287 1HB  ARG A 209     -43.444 -14.334  40.234  1.00  0.83           H  
ATOM   3288 2HB  ARG A 209     -43.561 -13.094  39.003  1.00  0.83           H  
ATOM   3289 1HG  ARG A 209     -43.467 -11.371  40.889  1.00  0.83           H  
ATOM   3290 2HG  ARG A 209     -42.976 -12.723  41.943  1.00  0.83           H  
ATOM   3291 1HD  ARG A 209     -41.145 -13.210  40.382  1.00  0.83           H  
ATOM   3292 2HD  ARG A 209     -41.623 -11.786  39.430  1.00  0.83           H  
ATOM   3293  HE  ARG A 209     -40.773 -10.351  41.126  1.00  0.83           H  
ATOM   3294 1HH1 ARG A 209     -40.540 -13.729  41.865  1.00  0.83           H  
ATOM   3295 2HH1 ARG A 209     -39.381 -13.501  43.155  1.00  0.83           H  
ATOM   3296 1HH2 ARG A 209     -39.358 -10.007  42.687  1.00  0.83           H  
ATOM   3297 2HH2 ARG A 209     -38.646 -11.329  43.639  1.00  0.83           H  
ATOM   3298  N   PHE A 210     -45.612 -11.575  38.616  1.00  0.78           N  
ATOM   3299  CA  PHE A 210     -45.862 -10.270  38.101  1.00  0.78           C  
ATOM   3300  C   PHE A 210     -47.270  -9.776  38.371  1.00  0.78           C  
ATOM   3301  O   PHE A 210     -47.436  -8.635  38.800  1.00  0.78           O  
ATOM   3302  CB  PHE A 210     -45.548 -10.222  36.630  1.00  0.78           C  
ATOM   3303  CG  PHE A 210     -45.825  -8.983  36.160  1.00  0.78           C  
ATOM   3304  CD1 PHE A 210     -45.700  -7.925  37.023  1.00  0.78           C  
ATOM   3305  CD2 PHE A 210     -46.201  -8.800  34.897  1.00  0.78           C  
ATOM   3306  CE1 PHE A 210     -45.961  -6.691  36.626  1.00  0.78           C  
ATOM   3307  CE2 PHE A 210     -46.456  -7.578  34.476  1.00  0.78           C  
ATOM   3308  CZ  PHE A 210     -46.343  -6.488  35.341  1.00  0.78           C  
ATOM   3309  H   PHE A 210     -45.323 -12.300  37.963  1.00  0.78           H  
ATOM   3310  HA  PHE A 210     -45.171  -9.591  38.599  1.00  0.78           H  
ATOM   3311 1HB  PHE A 210     -44.500 -10.456  36.445  1.00  0.78           H  
ATOM   3312 2HB  PHE A 210     -46.157 -10.947  36.092  1.00  0.78           H  
ATOM   3313  HD1 PHE A 210     -45.387  -8.107  38.046  1.00  0.78           H  
ATOM   3314  HD2 PHE A 210     -46.298  -9.656  34.229  1.00  0.78           H  
ATOM   3315  HE1 PHE A 210     -45.857  -5.881  37.330  1.00  0.78           H  
ATOM   3316  HE2 PHE A 210     -46.766  -7.442  33.476  1.00  0.78           H  
ATOM   3317  HZ  PHE A 210     -46.565  -5.486  34.982  1.00  0.78           H  
ATOM   3318  N   GLU A 211     -48.292 -10.596  38.122  1.00  0.74           N  
ATOM   3319  CA  GLU A 211     -49.643 -10.129  38.393  1.00  0.74           C  
ATOM   3320  C   GLU A 211     -49.830  -9.807  39.870  1.00  0.74           C  
ATOM   3321  O   GLU A 211     -50.448  -8.794  40.215  1.00  0.74           O  
ATOM   3322  CB  GLU A 211     -50.687 -11.170  37.958  1.00  0.74           C  
ATOM   3323  CG  GLU A 211     -50.836 -11.325  36.455  1.00  0.74           C  
ATOM   3324  CD  GLU A 211     -51.774 -12.404  36.006  1.00  0.74           C  
ATOM   3325  OE1 GLU A 211     -52.403 -13.037  36.825  1.00  0.74           O  
ATOM   3326  OE2 GLU A 211     -51.835 -12.610  34.807  1.00  0.74           O  
ATOM   3327  H   GLU A 211     -48.134 -11.533  37.748  1.00  0.74           H  
ATOM   3328  HA  GLU A 211     -49.809  -9.216  37.837  1.00  0.74           H  
ATOM   3329 1HB  GLU A 211     -50.403 -12.147  38.363  1.00  0.74           H  
ATOM   3330 2HB  GLU A 211     -51.659 -10.912  38.376  1.00  0.74           H  
ATOM   3331 1HG  GLU A 211     -51.240 -10.401  36.081  1.00  0.74           H  
ATOM   3332 2HG  GLU A 211     -49.856 -11.474  36.014  1.00  0.74           H  
ATOM   3333  N   PHE A 212     -49.252 -10.626  40.756  1.00  0.71           N  
ATOM   3334  CA  PHE A 212     -49.402 -10.374  42.183  1.00  0.71           C  
ATOM   3335  C   PHE A 212     -48.689  -9.079  42.569  1.00  0.71           C  
ATOM   3336  O   PHE A 212     -49.205  -8.286  43.366  1.00  0.71           O  
ATOM   3337  CB  PHE A 212     -48.889 -11.563  42.989  1.00  0.71           C  
ATOM   3338  CG  PHE A 212     -49.788 -12.766  42.862  1.00  0.71           C  
ATOM   3339  CD1 PHE A 212     -49.292 -13.978  42.427  1.00  0.71           C  
ATOM   3340  CD2 PHE A 212     -51.141 -12.669  43.136  1.00  0.71           C  
ATOM   3341  CE1 PHE A 212     -50.116 -15.070  42.269  1.00  0.71           C  
ATOM   3342  CE2 PHE A 212     -51.975 -13.759  42.980  1.00  0.71           C  
ATOM   3343  CZ  PHE A 212     -51.458 -14.963  42.541  1.00  0.71           C  
ATOM   3344  H   PHE A 212     -48.733 -11.449  40.436  1.00  0.71           H  
ATOM   3345  HA  PHE A 212     -50.462 -10.252  42.401  1.00  0.71           H  
ATOM   3346 1HB  PHE A 212     -47.890 -11.839  42.640  1.00  0.71           H  
ATOM   3347 2HB  PHE A 212     -48.813 -11.303  44.035  1.00  0.71           H  
ATOM   3348  HD1 PHE A 212     -48.232 -14.057  42.202  1.00  0.71           H  
ATOM   3349  HD2 PHE A 212     -51.550 -11.713  43.472  1.00  0.71           H  
ATOM   3350  HE1 PHE A 212     -49.707 -16.014  41.925  1.00  0.71           H  
ATOM   3351  HE2 PHE A 212     -53.040 -13.667  43.197  1.00  0.71           H  
ATOM   3352  HZ  PHE A 212     -52.111 -15.823  42.413  1.00  0.71           H  
ATOM   3353  N   VAL A 213     -47.523  -8.844  41.975  1.00  0.69           N  
ATOM   3354  CA  VAL A 213     -46.790  -7.616  42.207  1.00  0.69           C  
ATOM   3355  C   VAL A 213     -47.514  -6.397  41.682  1.00  0.69           C  
ATOM   3356  O   VAL A 213     -47.598  -5.386  42.373  1.00  0.69           O  
ATOM   3357  CB  VAL A 213     -45.408  -7.684  41.575  1.00  0.69           C  
ATOM   3358  CG1 VAL A 213     -44.798  -6.350  41.610  1.00  0.69           C  
ATOM   3359  CG2 VAL A 213     -44.532  -8.681  42.372  1.00  0.69           C  
ATOM   3360  H   VAL A 213     -47.129  -9.549  41.351  1.00  0.69           H  
ATOM   3361  HA  VAL A 213     -46.661  -7.496  43.280  1.00  0.69           H  
ATOM   3362  HB  VAL A 213     -45.494  -8.002  40.539  1.00  0.69           H  
ATOM   3363 1HG1 VAL A 213     -43.845  -6.438  41.161  1.00  0.69           H  
ATOM   3364 2HG1 VAL A 213     -45.405  -5.643  41.048  1.00  0.69           H  
ATOM   3365 3HG1 VAL A 213     -44.705  -6.008  42.621  1.00  0.69           H  
ATOM   3366 1HG2 VAL A 213     -43.537  -8.729  41.927  1.00  0.69           H  
ATOM   3367 2HG2 VAL A 213     -44.452  -8.356  43.401  1.00  0.69           H  
ATOM   3368 3HG2 VAL A 213     -44.981  -9.663  42.356  1.00  0.69           H  
ATOM   3369  N   ALA A 214     -48.036  -6.465  40.462  1.00  0.67           N  
ATOM   3370  CA  ALA A 214     -48.718  -5.309  39.912  1.00  0.67           C  
ATOM   3371  C   ALA A 214     -49.895  -4.921  40.794  1.00  0.67           C  
ATOM   3372  O   ALA A 214     -50.122  -3.729  41.039  1.00  0.67           O  
ATOM   3373  CB  ALA A 214     -49.187  -5.606  38.511  1.00  0.67           C  
ATOM   3374  H   ALA A 214     -47.947  -7.316  39.914  1.00  0.67           H  
ATOM   3375  HA  ALA A 214     -48.016  -4.474  39.889  1.00  0.67           H  
ATOM   3376 1HB  ALA A 214     -49.685  -4.736  38.094  1.00  0.67           H  
ATOM   3377 2HB  ALA A 214     -48.342  -5.867  37.893  1.00  0.67           H  
ATOM   3378 3HB  ALA A 214     -49.883  -6.444  38.541  1.00  0.67           H  
ATOM   3379  N   GLU A 215     -50.623  -5.922  41.311  1.00  0.65           N  
ATOM   3380  CA  GLU A 215     -51.735  -5.631  42.200  1.00  0.65           C  
ATOM   3381  C   GLU A 215     -51.211  -4.944  43.450  1.00  0.65           C  
ATOM   3382  O   GLU A 215     -51.759  -3.931  43.880  1.00  0.65           O  
ATOM   3383  CB  GLU A 215     -52.510  -6.899  42.585  1.00  0.65           C  
ATOM   3384  CG  GLU A 215     -53.745  -6.609  43.478  1.00  0.65           C  
ATOM   3385  CD  GLU A 215     -54.585  -7.838  43.845  1.00  0.65           C  
ATOM   3386  OE1 GLU A 215     -54.231  -8.929  43.471  1.00  0.65           O  
ATOM   3387  OE2 GLU A 215     -55.594  -7.663  44.490  1.00  0.65           O  
ATOM   3388  H   GLU A 215     -50.416  -6.894  41.066  1.00  0.65           H  
ATOM   3389  HA  GLU A 215     -52.416  -4.948  41.693  1.00  0.65           H  
ATOM   3390 1HB  GLU A 215     -52.844  -7.412  41.682  1.00  0.65           H  
ATOM   3391 2HB  GLU A 215     -51.848  -7.581  43.122  1.00  0.65           H  
ATOM   3392 1HG  GLU A 215     -53.388  -6.150  44.395  1.00  0.65           H  
ATOM   3393 2HG  GLU A 215     -54.378  -5.883  42.971  1.00  0.65           H  
ATOM   3394  N   ALA A 216     -50.125  -5.475  44.014  1.00  0.64           N  
ATOM   3395  CA  ALA A 216     -49.531  -4.926  45.225  1.00  0.64           C  
ATOM   3396  C   ALA A 216     -49.101  -3.482  45.058  1.00  0.64           C  
ATOM   3397  O   ALA A 216     -49.274  -2.666  45.972  1.00  0.64           O  
ATOM   3398  CB  ALA A 216     -48.336  -5.748  45.602  1.00  0.64           C  
ATOM   3399  H   ALA A 216     -49.715  -6.321  43.615  1.00  0.64           H  
ATOM   3400  HA  ALA A 216     -50.273  -4.974  46.018  1.00  0.64           H  
ATOM   3401 1HB  ALA A 216     -47.907  -5.372  46.502  1.00  0.64           H  
ATOM   3402 2HB  ALA A 216     -48.647  -6.779  45.745  1.00  0.64           H  
ATOM   3403 3HB  ALA A 216     -47.595  -5.705  44.820  1.00  0.64           H  
ATOM   3404  N   VAL A 217     -48.569  -3.146  43.882  1.00  0.63           N  
ATOM   3405  CA  VAL A 217     -48.161  -1.777  43.649  1.00  0.63           C  
ATOM   3406  C   VAL A 217     -49.389  -0.902  43.610  1.00  0.63           C  
ATOM   3407  O   VAL A 217     -49.435   0.134  44.276  1.00  0.63           O  
ATOM   3408  CB  VAL A 217     -47.413  -1.605  42.320  1.00  0.63           C  
ATOM   3409  CG1 VAL A 217     -47.172  -0.120  42.075  1.00  0.63           C  
ATOM   3410  CG2 VAL A 217     -46.092  -2.353  42.338  1.00  0.63           C  
ATOM   3411  H   VAL A 217     -48.427  -3.862  43.168  1.00  0.63           H  
ATOM   3412  HA  VAL A 217     -47.522  -1.456  44.464  1.00  0.63           H  
ATOM   3413  HB  VAL A 217     -48.037  -1.989  41.507  1.00  0.63           H  
ATOM   3414 1HG1 VAL A 217     -46.662   0.012  41.120  1.00  0.63           H  
ATOM   3415 2HG1 VAL A 217     -48.124   0.399  42.049  1.00  0.63           H  
ATOM   3416 3HG1 VAL A 217     -46.553   0.292  42.873  1.00  0.63           H  
ATOM   3417 1HG2 VAL A 217     -45.599  -2.210  41.378  1.00  0.63           H  
ATOM   3418 2HG2 VAL A 217     -45.467  -1.968  43.126  1.00  0.63           H  
ATOM   3419 3HG2 VAL A 217     -46.263  -3.403  42.501  1.00  0.63           H  
ATOM   3420  N   ALA A 218     -50.407  -1.330  42.855  1.00  0.63           N  
ATOM   3421  CA  ALA A 218     -51.620  -0.540  42.749  1.00  0.63           C  
ATOM   3422  C   ALA A 218     -52.256  -0.339  44.113  1.00  0.63           C  
ATOM   3423  O   ALA A 218     -52.714   0.759  44.432  1.00  0.63           O  
ATOM   3424  CB  ALA A 218     -52.604  -1.224  41.822  1.00  0.63           C  
ATOM   3425  H   ALA A 218     -50.326  -2.206  42.333  1.00  0.63           H  
ATOM   3426  HA  ALA A 218     -51.358   0.437  42.344  1.00  0.63           H  
ATOM   3427 1HB  ALA A 218     -53.501  -0.616  41.733  1.00  0.63           H  
ATOM   3428 2HB  ALA A 218     -52.147  -1.352  40.841  1.00  0.63           H  
ATOM   3429 3HB  ALA A 218     -52.863  -2.202  42.231  1.00  0.63           H  
ATOM   3430  N   LEU A 219     -52.248  -1.372  44.951  1.00  0.63           N  
ATOM   3431  CA  LEU A 219     -52.841  -1.221  46.262  1.00  0.63           C  
ATOM   3432  C   LEU A 219     -52.077  -0.210  47.082  1.00  0.63           C  
ATOM   3433  O   LEU A 219     -52.676   0.655  47.716  1.00  0.63           O  
ATOM   3434  CB  LEU A 219     -52.847  -2.557  46.994  1.00  0.63           C  
ATOM   3435  CG  LEU A 219     -53.797  -3.590  46.453  1.00  0.63           C  
ATOM   3436  CD1 LEU A 219     -53.523  -4.916  47.142  1.00  0.63           C  
ATOM   3437  CD2 LEU A 219     -55.216  -3.116  46.682  1.00  0.63           C  
ATOM   3438  H   LEU A 219     -51.869  -2.270  44.656  1.00  0.63           H  
ATOM   3439  HA  LEU A 219     -53.866  -0.873  46.142  1.00  0.63           H  
ATOM   3440 1HB  LEU A 219     -51.846  -2.978  46.939  1.00  0.63           H  
ATOM   3441 2HB  LEU A 219     -53.095  -2.384  48.038  1.00  0.63           H  
ATOM   3442  HG  LEU A 219     -53.639  -3.719  45.391  1.00  0.63           H  
ATOM   3443 1HD1 LEU A 219     -54.204  -5.677  46.750  1.00  0.63           H  
ATOM   3444 2HD1 LEU A 219     -52.496  -5.217  46.946  1.00  0.63           H  
ATOM   3445 3HD1 LEU A 219     -53.672  -4.809  48.213  1.00  0.63           H  
ATOM   3446 1HD2 LEU A 219     -55.912  -3.858  46.289  1.00  0.63           H  
ATOM   3447 2HD2 LEU A 219     -55.391  -2.980  47.749  1.00  0.63           H  
ATOM   3448 3HD2 LEU A 219     -55.368  -2.166  46.166  1.00  0.63           H  
ATOM   3449  N   ALA A 220     -50.748  -0.265  47.031  1.00  0.63           N  
ATOM   3450  CA  ALA A 220     -49.961   0.689  47.787  1.00  0.63           C  
ATOM   3451  C   ALA A 220     -50.250   2.108  47.308  1.00  0.63           C  
ATOM   3452  O   ALA A 220     -50.342   3.043  48.110  1.00  0.63           O  
ATOM   3453  CB  ALA A 220     -48.492   0.362  47.659  1.00  0.63           C  
ATOM   3454  H   ALA A 220     -50.278  -0.993  46.489  1.00  0.63           H  
ATOM   3455  HA  ALA A 220     -50.250   0.618  48.834  1.00  0.63           H  
ATOM   3456 1HB  ALA A 220     -47.925   1.070  48.253  1.00  0.63           H  
ATOM   3457 2HB  ALA A 220     -48.312  -0.651  48.024  1.00  0.63           H  
ATOM   3458 3HB  ALA A 220     -48.194   0.428  46.612  1.00  0.63           H  
ATOM   3459  N   GLN A 221     -50.433   2.282  45.998  1.00  0.64           N  
ATOM   3460  CA  GLN A 221     -50.706   3.611  45.469  1.00  0.64           C  
ATOM   3461  C   GLN A 221     -52.062   4.114  45.968  1.00  0.64           C  
ATOM   3462  O   GLN A 221     -52.202   5.259  46.404  1.00  0.64           O  
ATOM   3463  CB  GLN A 221     -50.734   3.576  43.934  1.00  0.64           C  
ATOM   3464  CG  GLN A 221     -49.404   3.312  43.240  1.00  0.64           C  
ATOM   3465  CD  GLN A 221     -49.600   3.146  41.725  1.00  0.64           C  
ATOM   3466  OE1 GLN A 221     -50.747   3.087  41.261  1.00  0.64           O  
ATOM   3467  NE2 GLN A 221     -48.518   3.059  40.946  1.00  0.64           N  
ATOM   3468  H   GLN A 221     -50.341   1.488  45.363  1.00  0.64           H  
ATOM   3469  HA  GLN A 221     -49.927   4.294  45.808  1.00  0.64           H  
ATOM   3470 1HB  GLN A 221     -51.433   2.812  43.607  1.00  0.64           H  
ATOM   3471 2HB  GLN A 221     -51.105   4.531  43.569  1.00  0.64           H  
ATOM   3472 1HG  GLN A 221     -48.767   4.162  43.420  1.00  0.64           H  
ATOM   3473 2HG  GLN A 221     -48.948   2.419  43.641  1.00  0.64           H  
ATOM   3474 1HE2 GLN A 221     -48.627   2.943  39.959  1.00  0.64           H  
ATOM   3475 2HE2 GLN A 221     -47.571   3.077  41.329  1.00  0.64           H  
ATOM   3476  N   GLN A 222     -53.062   3.233  45.968  1.00  0.65           N  
ATOM   3477  CA  GLN A 222     -54.409   3.596  46.394  1.00  0.65           C  
ATOM   3478  C   GLN A 222     -54.473   3.933  47.881  1.00  0.65           C  
ATOM   3479  O   GLN A 222     -55.151   4.880  48.287  1.00  0.65           O  
ATOM   3480  CB  GLN A 222     -55.358   2.435  46.090  1.00  0.65           C  
ATOM   3481  CG  GLN A 222     -55.595   2.199  44.601  1.00  0.65           C  
ATOM   3482  CD  GLN A 222     -56.341   0.900  44.322  1.00  0.65           C  
ATOM   3483  OE1 GLN A 222     -56.470   0.027  45.187  1.00  0.65           O  
ATOM   3484  NE2 GLN A 222     -56.833   0.762  43.096  1.00  0.65           N  
ATOM   3485  H   GLN A 222     -52.894   2.290  45.611  1.00  0.65           H  
ATOM   3486  HA  GLN A 222     -54.722   4.473  45.831  1.00  0.65           H  
ATOM   3487 1HB  GLN A 222     -54.941   1.517  46.510  1.00  0.65           H  
ATOM   3488 2HB  GLN A 222     -56.316   2.610  46.575  1.00  0.65           H  
ATOM   3489 1HG  GLN A 222     -56.201   3.019  44.220  1.00  0.65           H  
ATOM   3490 2HG  GLN A 222     -54.644   2.180  44.081  1.00  0.65           H  
ATOM   3491 1HE2 GLN A 222     -57.330  -0.069  42.847  1.00  0.65           H  
ATOM   3492 2HE2 GLN A 222     -56.704   1.490  42.422  1.00  0.65           H  
ATOM   3493  N   GLU A 223     -53.739   3.168  48.684  1.00  0.67           N  
ATOM   3494  CA  GLU A 223     -53.722   3.330  50.131  1.00  0.67           C  
ATOM   3495  C   GLU A 223     -52.878   4.517  50.619  1.00  0.67           C  
ATOM   3496  O   GLU A 223     -53.149   5.064  51.695  1.00  0.67           O  
ATOM   3497  CB  GLU A 223     -53.257   2.026  50.786  1.00  0.67           C  
ATOM   3498  CG  GLU A 223     -54.227   0.834  50.606  1.00  0.67           C  
ATOM   3499  CD  GLU A 223     -55.563   1.017  51.298  1.00  0.67           C  
ATOM   3500  OE1 GLU A 223     -55.567   1.375  52.451  1.00  0.67           O  
ATOM   3501  OE2 GLU A 223     -56.574   0.779  50.678  1.00  0.67           O  
ATOM   3502  H   GLU A 223     -53.204   2.404  48.272  1.00  0.67           H  
ATOM   3503  HA  GLU A 223     -54.747   3.508  50.451  1.00  0.67           H  
ATOM   3504 1HB  GLU A 223     -52.279   1.741  50.385  1.00  0.67           H  
ATOM   3505 2HB  GLU A 223     -53.152   2.169  51.844  1.00  0.67           H  
ATOM   3506 1HG  GLU A 223     -54.418   0.706  49.542  1.00  0.67           H  
ATOM   3507 2HG  GLU A 223     -53.761  -0.070  50.963  1.00  0.67           H  
ATOM   3508  N   THR A 224     -51.833   4.896  49.872  1.00  0.69           N  
ATOM   3509  CA  THR A 224     -50.971   5.998  50.303  1.00  0.69           C  
ATOM   3510  C   THR A 224     -51.216   7.304  49.550  1.00  0.69           C  
ATOM   3511  O   THR A 224     -50.901   8.380  50.057  1.00  0.69           O  
ATOM   3512  CB  THR A 224     -49.501   5.649  50.068  1.00  0.69           C  
ATOM   3513  OG1 THR A 224     -49.309   5.466  48.658  1.00  0.69           O  
ATOM   3514  CG2 THR A 224     -49.121   4.362  50.828  1.00  0.69           C  
ATOM   3515  H   THR A 224     -51.604   4.384  49.019  1.00  0.69           H  
ATOM   3516  HA  THR A 224     -51.139   6.178  51.363  1.00  0.69           H  
ATOM   3517  HB  THR A 224     -48.874   6.475  50.405  1.00  0.69           H  
ATOM   3518  HG1 THR A 224     -49.763   4.633  48.382  1.00  0.69           H  
ATOM   3519 1HG2 THR A 224     -48.084   4.118  50.654  1.00  0.69           H  
ATOM   3520 2HG2 THR A 224     -49.271   4.520  51.891  1.00  0.69           H  
ATOM   3521 3HG2 THR A 224     -49.743   3.535  50.492  1.00  0.69           H  
ATOM   3522  N   GLY A 225     -51.767   7.224  48.340  1.00  0.70           N  
ATOM   3523  CA  GLY A 225     -51.983   8.396  47.506  1.00  0.70           C  
ATOM   3524  C   GLY A 225     -50.744   8.802  46.697  1.00  0.70           C  
ATOM   3525  O   GLY A 225     -50.780   9.804  45.974  1.00  0.70           O  
ATOM   3526  H   GLY A 225     -52.016   6.324  47.941  1.00  0.70           H  
ATOM   3527 1HA  GLY A 225     -52.804   8.188  46.821  1.00  0.70           H  
ATOM   3528 2HA  GLY A 225     -52.297   9.229  48.131  1.00  0.70           H  
ATOM   3529  N   GLU A 226     -49.647   8.045  46.817  1.00  0.71           N  
ATOM   3530  CA  GLU A 226     -48.427   8.385  46.090  1.00  0.71           C  
ATOM   3531  C   GLU A 226     -48.205   7.464  44.906  1.00  0.71           C  
ATOM   3532  O   GLU A 226     -48.555   6.287  44.945  1.00  0.71           O  
ATOM   3533  CB  GLU A 226     -47.200   8.304  46.996  1.00  0.71           C  
ATOM   3534  CG  GLU A 226     -47.183   9.289  48.159  1.00  0.71           C  
ATOM   3535  CD  GLU A 226     -45.911   9.191  48.963  1.00  0.71           C  
ATOM   3536  OE1 GLU A 226     -45.046   8.428  48.565  1.00  0.71           O  
ATOM   3537  OE2 GLU A 226     -45.778   9.877  49.944  1.00  0.71           O  
ATOM   3538  H   GLU A 226     -49.652   7.222  47.427  1.00  0.71           H  
ATOM   3539  HA  GLU A 226     -48.516   9.404  45.714  1.00  0.71           H  
ATOM   3540 1HB  GLU A 226     -47.140   7.305  47.416  1.00  0.71           H  
ATOM   3541 2HB  GLU A 226     -46.298   8.459  46.399  1.00  0.71           H  
ATOM   3542 1HG  GLU A 226     -47.287  10.303  47.772  1.00  0.71           H  
ATOM   3543 2HG  GLU A 226     -48.039   9.083  48.806  1.00  0.71           H  
ATOM   3544  N   LYS A 227     -47.557   7.966  43.868  1.00  0.71           N  
ATOM   3545  CA  LYS A 227     -47.200   7.079  42.776  1.00  0.71           C  
ATOM   3546  C   LYS A 227     -46.008   6.250  43.204  1.00  0.71           C  
ATOM   3547  O   LYS A 227     -45.012   6.791  43.678  1.00  0.71           O  
ATOM   3548  CB  LYS A 227     -46.870   7.861  41.522  1.00  0.71           C  
ATOM   3549  CG  LYS A 227     -48.054   8.587  40.921  1.00  0.71           C  
ATOM   3550  CD  LYS A 227     -47.644   9.313  39.674  1.00  0.71           C  
ATOM   3551  CE  LYS A 227     -48.790  10.060  39.041  1.00  0.71           C  
ATOM   3552  NZ  LYS A 227     -48.344  10.786  37.833  1.00  0.71           N  
ATOM   3553  H   LYS A 227     -47.298   8.942  43.848  1.00  0.71           H  
ATOM   3554  HA  LYS A 227     -48.034   6.406  42.571  1.00  0.71           H  
ATOM   3555 1HB  LYS A 227     -46.102   8.603  41.748  1.00  0.71           H  
ATOM   3556 2HB  LYS A 227     -46.461   7.189  40.766  1.00  0.71           H  
ATOM   3557 1HG  LYS A 227     -48.839   7.870  40.679  1.00  0.71           H  
ATOM   3558 2HG  LYS A 227     -48.445   9.305  41.641  1.00  0.71           H  
ATOM   3559 1HD  LYS A 227     -46.848  10.024  39.915  1.00  0.71           H  
ATOM   3560 2HD  LYS A 227     -47.253   8.596  38.952  1.00  0.71           H  
ATOM   3561 1HE  LYS A 227     -49.571   9.354  38.764  1.00  0.71           H  
ATOM   3562 2HE  LYS A 227     -49.195  10.775  39.756  1.00  0.71           H  
ATOM   3563 1HZ  LYS A 227     -49.121  11.278  37.422  1.00  0.71           H  
ATOM   3564 2HZ  LYS A 227     -47.620  11.445  38.092  1.00  0.71           H  
ATOM   3565 3HZ  LYS A 227     -47.970  10.125  37.166  1.00  0.71           H  
ATOM   3566  N   LYS A 228     -46.129   4.947  43.048  1.00  0.70           N  
ATOM   3567  CA  LYS A 228     -45.098   4.007  43.450  1.00  0.70           C  
ATOM   3568  C   LYS A 228     -44.839   3.023  42.343  1.00  0.70           C  
ATOM   3569  O   LYS A 228     -45.725   2.763  41.523  1.00  0.70           O  
ATOM   3570  CB  LYS A 228     -45.510   3.284  44.723  1.00  0.70           C  
ATOM   3571  CG  LYS A 228     -45.646   4.223  45.924  1.00  0.70           C  
ATOM   3572  CD  LYS A 228     -45.929   3.477  47.156  1.00  0.70           C  
ATOM   3573  CE  LYS A 228     -46.130   4.367  48.341  1.00  0.70           C  
ATOM   3574  NZ  LYS A 228     -44.906   5.122  48.658  1.00  0.70           N  
ATOM   3575  H   LYS A 228     -46.983   4.595  42.651  1.00  0.70           H  
ATOM   3576  HA  LYS A 228     -44.170   4.550  43.640  1.00  0.70           H  
ATOM   3577 1HB  LYS A 228     -46.460   2.773  44.572  1.00  0.70           H  
ATOM   3578 2HB  LYS A 228     -44.770   2.535  44.951  1.00  0.70           H  
ATOM   3579 1HG  LYS A 228     -44.712   4.781  46.054  1.00  0.70           H  
ATOM   3580 2HG  LYS A 228     -46.453   4.934  45.760  1.00  0.70           H  
ATOM   3581 1HD  LYS A 228     -46.793   2.832  47.020  1.00  0.70           H  
ATOM   3582 2HD  LYS A 228     -45.058   2.887  47.375  1.00  0.70           H  
ATOM   3583 1HE  LYS A 228     -46.932   5.058  48.154  1.00  0.70           H  
ATOM   3584 2HE  LYS A 228     -46.384   3.746  49.186  1.00  0.70           H  
ATOM   3585 1HZ  LYS A 228     -45.037   5.696  49.476  1.00  0.70           H  
ATOM   3586 2HZ  LYS A 228     -44.138   4.466  48.817  1.00  0.70           H  
ATOM   3587 3HZ  LYS A 228     -44.659   5.706  47.875  1.00  0.70           H  
ATOM   3588  N   GLY A 229     -43.638   2.473  42.294  1.00  0.70           N  
ATOM   3589  CA  GLY A 229     -43.395   1.469  41.273  1.00  0.70           C  
ATOM   3590  C   GLY A 229     -42.708   0.217  41.776  1.00  0.70           C  
ATOM   3591  O   GLY A 229     -42.507   0.015  42.978  1.00  0.70           O  
ATOM   3592  H   GLY A 229     -42.927   2.740  42.981  1.00  0.70           H  
ATOM   3593 1HA  GLY A 229     -44.338   1.185  40.807  1.00  0.70           H  
ATOM   3594 2HA  GLY A 229     -42.789   1.916  40.487  1.00  0.70           H  
ATOM   3595  N   HIS A 230     -42.331  -0.601  40.813  1.00  0.69           N  
ATOM   3596  CA  HIS A 230     -41.667  -1.858  41.048  1.00  0.69           C  
ATOM   3597  C   HIS A 230     -40.802  -2.158  39.848  1.00  0.69           C  
ATOM   3598  O   HIS A 230     -41.252  -2.034  38.714  1.00  0.69           O  
ATOM   3599  CB  HIS A 230     -42.651  -3.022  41.230  1.00  0.69           C  
ATOM   3600  CG  HIS A 230     -41.982  -4.306  41.607  1.00  0.69           C  
ATOM   3601  ND1 HIS A 230     -41.699  -4.635  42.899  1.00  0.69           N  
ATOM   3602  CD2 HIS A 230     -41.503  -5.316  40.852  1.00  0.69           C  
ATOM   3603  CE1 HIS A 230     -41.082  -5.805  42.922  1.00  0.69           C  
ATOM   3604  NE2 HIS A 230     -40.966  -6.231  41.704  1.00  0.69           N  
ATOM   3605  H   HIS A 230     -42.533  -0.344  39.857  1.00  0.69           H  
ATOM   3606  HA  HIS A 230     -41.051  -1.780  41.925  1.00  0.69           H  
ATOM   3607 1HB  HIS A 230     -43.340  -2.780  42.026  1.00  0.69           H  
ATOM   3608 2HB  HIS A 230     -43.226  -3.177  40.318  1.00  0.69           H  
ATOM   3609  HD2 HIS A 230     -41.542  -5.391  39.769  1.00  0.69           H  
ATOM   3610  HE1 HIS A 230     -40.728  -6.339  43.798  1.00  0.69           H  
ATOM   3611  HE2 HIS A 230     -40.529  -7.117  41.439  1.00  0.69           H  
ATOM   3612  N   TYR A 231     -39.580  -2.572  40.097  1.00  0.69           N  
ATOM   3613  CA  TYR A 231     -38.649  -2.882  39.029  1.00  0.69           C  
ATOM   3614  C   TYR A 231     -38.699  -4.383  38.764  1.00  0.69           C  
ATOM   3615  O   TYR A 231     -38.161  -5.196  39.522  1.00  0.69           O  
ATOM   3616  CB  TYR A 231     -37.275  -2.383  39.464  1.00  0.69           C  
ATOM   3617  CG  TYR A 231     -37.180  -0.866  39.589  1.00  0.69           C  
ATOM   3618  CD1 TYR A 231     -37.762  -0.187  40.624  1.00  0.69           C  
ATOM   3619  CD2 TYR A 231     -36.459  -0.173  38.687  1.00  0.69           C  
ATOM   3620  CE1 TYR A 231     -37.624   1.197  40.684  1.00  0.69           C  
ATOM   3621  CE2 TYR A 231     -36.315   1.225  38.773  1.00  0.69           C  
ATOM   3622  CZ  TYR A 231     -36.912   1.891  39.785  1.00  0.69           C  
ATOM   3623  OH  TYR A 231     -36.832   3.282  39.945  1.00  0.69           O  
ATOM   3624  H   TYR A 231     -39.297  -2.666  41.070  1.00  0.69           H  
ATOM   3625  HA  TYR A 231     -38.961  -2.373  38.121  1.00  0.69           H  
ATOM   3626 1HB  TYR A 231     -37.015  -2.803  40.403  1.00  0.69           H  
ATOM   3627 2HB  TYR A 231     -36.529  -2.694  38.759  1.00  0.69           H  
ATOM   3628  HD1 TYR A 231     -38.346  -0.720  41.375  1.00  0.69           H  
ATOM   3629  HD2 TYR A 231     -36.012  -0.722  37.899  1.00  0.69           H  
ATOM   3630  HE1 TYR A 231     -38.075   1.751  41.433  1.00  0.69           H  
ATOM   3631  HE2 TYR A 231     -35.742   1.774  38.041  1.00  0.69           H  
ATOM   3632  HH  TYR A 231     -36.567   3.739  39.119  1.00  0.69           H  
ATOM   3633  N   LEU A 232     -39.397  -4.732  37.679  1.00  0.71           N  
ATOM   3634  CA  LEU A 232     -39.720  -6.118  37.326  1.00  0.71           C  
ATOM   3635  C   LEU A 232     -38.672  -6.747  36.424  1.00  0.71           C  
ATOM   3636  O   LEU A 232     -38.425  -6.237  35.330  1.00  0.71           O  
ATOM   3637  CB  LEU A 232     -41.053  -6.093  36.605  1.00  0.71           C  
ATOM   3638  CG  LEU A 232     -41.654  -7.358  36.143  1.00  0.71           C  
ATOM   3639  CD1 LEU A 232     -42.070  -8.232  37.329  1.00  0.71           C  
ATOM   3640  CD2 LEU A 232     -42.792  -6.957  35.299  1.00  0.71           C  
ATOM   3641  H   LEU A 232     -39.780  -3.990  37.082  1.00  0.71           H  
ATOM   3642  HA  LEU A 232     -39.799  -6.700  38.241  1.00  0.71           H  
ATOM   3643 1HB  LEU A 232     -41.779  -5.624  37.268  1.00  0.71           H  
ATOM   3644 2HB  LEU A 232     -40.947  -5.447  35.730  1.00  0.71           H  
ATOM   3645  HG  LEU A 232     -40.934  -7.935  35.563  1.00  0.71           H  
ATOM   3646 1HD1 LEU A 232     -42.519  -9.151  36.956  1.00  0.71           H  
ATOM   3647 2HD1 LEU A 232     -41.190  -8.476  37.924  1.00  0.71           H  
ATOM   3648 3HD1 LEU A 232     -42.788  -7.698  37.948  1.00  0.71           H  
ATOM   3649 1HD2 LEU A 232     -43.313  -7.809  34.916  1.00  0.71           H  
ATOM   3650 2HD2 LEU A 232     -43.452  -6.366  35.890  1.00  0.71           H  
ATOM   3651 3HD2 LEU A 232     -42.416  -6.362  34.488  1.00  0.71           H  
ATOM   3652  N   ASN A 233     -38.058  -7.842  36.867  1.00  0.73           N  
ATOM   3653  CA  ASN A 233     -36.971  -8.460  36.101  1.00  0.73           C  
ATOM   3654  C   ASN A 233     -37.467  -9.040  34.790  1.00  0.73           C  
ATOM   3655  O   ASN A 233     -38.406  -9.836  34.761  1.00  0.73           O  
ATOM   3656  CB  ASN A 233     -36.279  -9.539  36.914  1.00  0.73           C  
ATOM   3657  CG  ASN A 233     -34.968  -9.969  36.373  1.00  0.73           C  
ATOM   3658  OD1 ASN A 233     -34.886 -10.756  35.427  1.00  0.73           O  
ATOM   3659  ND2 ASN A 233     -33.923  -9.451  36.996  1.00  0.73           N  
ATOM   3660  H   ASN A 233     -38.346  -8.234  37.772  1.00  0.73           H  
ATOM   3661  HA  ASN A 233     -36.238  -7.708  35.839  1.00  0.73           H  
ATOM   3662 1HB  ASN A 233     -36.148  -9.200  37.945  1.00  0.73           H  
ATOM   3663 2HB  ASN A 233     -36.921 -10.411  36.924  1.00  0.73           H  
ATOM   3664 1HD2 ASN A 233     -32.954  -9.656  36.750  1.00  0.73           H  
ATOM   3665 2HD2 ASN A 233     -34.070  -8.832  37.768  1.00  0.73           H  
ATOM   3666  N   CYS A 234     -36.803  -8.670  33.702  1.00  0.78           N  
ATOM   3667  CA  CYS A 234     -37.136  -9.184  32.379  1.00  0.78           C  
ATOM   3668  C   CYS A 234     -35.949  -9.917  31.761  1.00  0.78           C  
ATOM   3669  O   CYS A 234     -35.879 -10.058  30.542  1.00  0.78           O  
ATOM   3670  CB  CYS A 234     -37.475  -8.051  31.428  1.00  0.78           C  
ATOM   3671  SG  CYS A 234     -36.104  -7.033  31.111  1.00  0.78           S  
ATOM   3672  H   CYS A 234     -36.074  -7.964  33.793  1.00  0.78           H  
ATOM   3673  HA  CYS A 234     -37.980  -9.864  32.462  1.00  0.78           H  
ATOM   3674 1HB  CYS A 234     -37.830  -8.455  30.474  1.00  0.78           H  
ATOM   3675 2HB  CYS A 234     -38.272  -7.444  31.849  1.00  0.78           H  
ATOM   3676  HG  CYS A 234     -35.820  -6.775  32.408  1.00  0.78           H  
ATOM   3677  N   THR A 235     -35.005 -10.366  32.582  1.00  0.83           N  
ATOM   3678  CA  THR A 235     -33.824 -11.014  32.037  1.00  0.83           C  
ATOM   3679  C   THR A 235     -34.167 -12.445  31.646  1.00  0.83           C  
ATOM   3680  O   THR A 235     -34.728 -13.212  32.439  1.00  0.83           O  
ATOM   3681  CB  THR A 235     -32.664 -10.982  33.043  1.00  0.83           C  
ATOM   3682  OG1 THR A 235     -32.368  -9.600  33.398  1.00  0.83           O  
ATOM   3683  CG2 THR A 235     -31.412 -11.615  32.428  1.00  0.83           C  
ATOM   3684  H   THR A 235     -35.102 -10.283  33.592  1.00  0.83           H  
ATOM   3685  HA  THR A 235     -33.513 -10.488  31.136  1.00  0.83           H  
ATOM   3686  HB  THR A 235     -32.943 -11.532  33.937  1.00  0.83           H  
ATOM   3687  HG1 THR A 235     -31.826  -9.600  34.203  1.00  0.83           H  
ATOM   3688 1HG2 THR A 235     -30.605 -11.585  33.152  1.00  0.83           H  
ATOM   3689 2HG2 THR A 235     -31.616 -12.651  32.161  1.00  0.83           H  
ATOM   3690 3HG2 THR A 235     -31.120 -11.060  31.533  1.00  0.83           H  
ATOM   3691  N   ALA A 236     -33.834 -12.798  30.414  1.00  0.89           N  
ATOM   3692  CA  ALA A 236     -34.183 -14.092  29.857  1.00  0.89           C  
ATOM   3693  C   ALA A 236     -33.123 -14.576  28.892  1.00  0.89           C  
ATOM   3694  O   ALA A 236     -32.281 -13.804  28.436  1.00  0.89           O  
ATOM   3695  CB  ALA A 236     -35.512 -14.009  29.132  1.00  0.89           C  
ATOM   3696  H   ALA A 236     -33.360 -12.123  29.830  1.00  0.89           H  
ATOM   3697  HA  ALA A 236     -34.258 -14.808  30.675  1.00  0.89           H  
ATOM   3698 1HB  ALA A 236     -35.771 -14.990  28.741  1.00  0.89           H  
ATOM   3699 2HB  ALA A 236     -36.281 -13.679  29.795  1.00  0.89           H  
ATOM   3700 3HB  ALA A 236     -35.432 -13.301  28.305  1.00  0.89           H  
ATOM   3701  N   ALA A 237     -33.174 -15.866  28.577  1.00  0.95           N  
ATOM   3702  CA  ALA A 237     -32.239 -16.484  27.643  1.00  0.95           C  
ATOM   3703  C   ALA A 237     -32.261 -15.839  26.257  1.00  0.95           C  
ATOM   3704  O   ALA A 237     -31.227 -15.787  25.587  1.00  0.95           O  
ATOM   3705  CB  ALA A 237     -32.560 -17.961  27.503  1.00  0.95           C  
ATOM   3706  H   ALA A 237     -33.891 -16.442  28.996  1.00  0.95           H  
ATOM   3707  HA  ALA A 237     -31.234 -16.369  28.049  1.00  0.95           H  
ATOM   3708 1HB  ALA A 237     -31.839 -18.425  26.831  1.00  0.95           H  
ATOM   3709 2HB  ALA A 237     -32.509 -18.441  28.479  1.00  0.95           H  
ATOM   3710 3HB  ALA A 237     -33.564 -18.074  27.093  1.00  0.95           H  
ATOM   3711  N   THR A 238     -33.433 -15.383  25.807  1.00  0.98           N  
ATOM   3712  CA  THR A 238     -33.509 -14.789  24.481  1.00  0.98           C  
ATOM   3713  C   THR A 238     -34.209 -13.431  24.481  1.00  0.98           C  
ATOM   3714  O   THR A 238     -35.103 -13.204  25.303  1.00  0.98           O  
ATOM   3715  CB  THR A 238     -34.311 -15.709  23.523  1.00  0.98           C  
ATOM   3716  OG1 THR A 238     -35.696 -15.830  23.984  1.00  0.98           O  
ATOM   3717  CG2 THR A 238     -33.680 -17.092  23.472  1.00  0.98           C  
ATOM   3718  H   THR A 238     -34.253 -15.444  26.392  1.00  0.98           H  
ATOM   3719  HA  THR A 238     -32.494 -14.693  24.117  1.00  0.98           H  
ATOM   3720  HB  THR A 238     -34.309 -15.286  22.521  1.00  0.98           H  
ATOM   3721  HG1 THR A 238     -36.119 -16.572  23.527  1.00  0.98           H  
ATOM   3722 1HG2 THR A 238     -34.246 -17.725  22.791  1.00  0.98           H  
ATOM   3723 2HG2 THR A 238     -32.651 -17.006  23.120  1.00  0.98           H  
ATOM   3724 3HG2 THR A 238     -33.686 -17.539  24.460  1.00  0.98           H  
ATOM   3725  N   PRO A 239     -33.855 -12.531  23.529  1.00  0.98           N  
ATOM   3726  CA  PRO A 239     -34.540 -11.300  23.180  1.00  0.98           C  
ATOM   3727  C   PRO A 239     -35.692 -11.536  22.212  1.00  0.98           C  
ATOM   3728  O   PRO A 239     -35.473 -11.161  21.063  1.00  0.98           O  
ATOM   3729  CB  PRO A 239     -33.426 -10.485  22.524  1.00  0.98           C  
ATOM   3730  CG  PRO A 239     -32.580 -11.512  21.830  1.00  0.98           C  
ATOM   3731  CD  PRO A 239     -32.593 -12.723  22.761  1.00  0.98           C  
ATOM   3732  HA  PRO A 239     -34.892 -10.819  24.092  1.00  0.98           H  
ATOM   3733 1HB  PRO A 239     -33.858  -9.748  21.835  1.00  0.98           H  
ATOM   3734 2HB  PRO A 239     -32.876  -9.917  23.292  1.00  0.98           H  
ATOM   3735 1HG  PRO A 239     -33.002 -11.738  20.838  1.00  0.98           H  
ATOM   3736 2HG  PRO A 239     -31.566 -11.115  21.660  1.00  0.98           H  
ATOM   3737 1HD  PRO A 239     -32.624 -13.633  22.148  1.00  0.98           H  
ATOM   3738 2HD  PRO A 239     -31.718 -12.690  23.433  1.00  0.98           H  
ATOM   3739  N   GLU A 240     -36.286 -12.709  22.389  1.00  0.96           N  
ATOM   3740  CA  GLU A 240     -37.724 -12.733  22.282  1.00  0.96           C  
ATOM   3741  C   GLU A 240     -38.406 -12.794  23.637  1.00  0.96           C  
ATOM   3742  O   GLU A 240     -39.259 -11.952  23.925  1.00  0.96           O  
ATOM   3743  CB  GLU A 240     -38.156 -13.920  21.417  1.00  0.96           C  
ATOM   3744  CG  GLU A 240     -37.700 -13.828  19.960  1.00  0.96           C  
ATOM   3745  CD  GLU A 240     -38.125 -15.011  19.114  1.00  0.96           C  
ATOM   3746  OE1 GLU A 240     -38.690 -15.934  19.653  1.00  0.96           O  
ATOM   3747  OE2 GLU A 240     -37.885 -14.985  17.928  1.00  0.96           O  
ATOM   3748  H   GLU A 240     -35.859 -13.472  21.887  1.00  0.96           H  
ATOM   3749  HA  GLU A 240     -38.045 -11.823  21.784  1.00  0.96           H  
ATOM   3750 1HB  GLU A 240     -37.746 -14.840  21.839  1.00  0.96           H  
ATOM   3751 2HB  GLU A 240     -39.243 -14.007  21.432  1.00  0.96           H  
ATOM   3752 1HG  GLU A 240     -38.107 -12.916  19.523  1.00  0.96           H  
ATOM   3753 2HG  GLU A 240     -36.612 -13.748  19.942  1.00  0.96           H  
ATOM   3754  N   GLU A 241     -37.995 -13.725  24.508  1.00  0.91           N  
ATOM   3755  CA  GLU A 241     -38.691 -13.850  25.796  1.00  0.91           C  
ATOM   3756  C   GLU A 241     -38.607 -12.544  26.588  1.00  0.91           C  
ATOM   3757  O   GLU A 241     -39.560 -12.135  27.258  1.00  0.91           O  
ATOM   3758  CB  GLU A 241     -38.170 -15.030  26.610  1.00  0.91           C  
ATOM   3759  CG  GLU A 241     -38.950 -15.258  27.917  1.00  0.91           C  
ATOM   3760  CD  GLU A 241     -38.510 -16.479  28.713  1.00  0.91           C  
ATOM   3761  OE1 GLU A 241     -37.572 -17.126  28.321  1.00  0.91           O  
ATOM   3762  OE2 GLU A 241     -39.125 -16.755  29.729  1.00  0.91           O  
ATOM   3763  H   GLU A 241     -37.224 -14.360  24.272  1.00  0.91           H  
ATOM   3764  HA  GLU A 241     -39.745 -14.044  25.590  1.00  0.91           H  
ATOM   3765 1HB  GLU A 241     -38.237 -15.938  26.013  1.00  0.91           H  
ATOM   3766 2HB  GLU A 241     -37.123 -14.871  26.838  1.00  0.91           H  
ATOM   3767 1HG  GLU A 241     -38.822 -14.373  28.537  1.00  0.91           H  
ATOM   3768 2HG  GLU A 241     -40.010 -15.347  27.682  1.00  0.91           H  
ATOM   3769  N   MET A 242     -37.465 -11.863  26.495  1.00  0.87           N  
ATOM   3770  CA  MET A 242     -37.282 -10.584  27.175  1.00  0.87           C  
ATOM   3771  C   MET A 242     -38.380  -9.598  26.793  1.00  0.87           C  
ATOM   3772  O   MET A 242     -38.873  -8.833  27.631  1.00  0.87           O  
ATOM   3773  CB  MET A 242     -35.962  -9.972  26.774  1.00  0.87           C  
ATOM   3774  CG  MET A 242     -35.650  -8.650  27.385  1.00  0.87           C  
ATOM   3775  SD  MET A 242     -34.190  -7.980  26.664  1.00  0.87           S  
ATOM   3776  CE  MET A 242     -34.849  -7.594  25.037  1.00  0.87           C  
ATOM   3777  H   MET A 242     -36.695 -12.255  25.951  1.00  0.87           H  
ATOM   3778  HA  MET A 242     -37.315 -10.746  28.254  1.00  0.87           H  
ATOM   3779 1HB  MET A 242     -35.148 -10.666  26.994  1.00  0.87           H  
ATOM   3780 2HB  MET A 242     -35.977  -9.808  25.710  1.00  0.87           H  
ATOM   3781 1HG  MET A 242     -36.474  -7.963  27.221  1.00  0.87           H  
ATOM   3782 2HG  MET A 242     -35.491  -8.751  28.455  1.00  0.87           H  
ATOM   3783 1HE  MET A 242     -34.072  -7.154  24.416  1.00  0.87           H  
ATOM   3784 2HE  MET A 242     -35.220  -8.498  24.565  1.00  0.87           H  
ATOM   3785 3HE  MET A 242     -35.667  -6.886  25.144  1.00  0.87           H  
ATOM   3786  N   TYR A 243     -38.727  -9.579  25.499  1.00  0.83           N  
ATOM   3787  CA  TYR A 243     -39.687  -8.624  24.998  1.00  0.83           C  
ATOM   3788  C   TYR A 243     -41.076  -9.041  25.404  1.00  0.83           C  
ATOM   3789  O   TYR A 243     -41.904  -8.188  25.709  1.00  0.83           O  
ATOM   3790  CB  TYR A 243     -39.637  -8.515  23.483  1.00  0.83           C  
ATOM   3791  CG  TYR A 243     -38.418  -7.891  22.908  1.00  0.83           C  
ATOM   3792  CD1 TYR A 243     -37.661  -8.620  22.034  1.00  0.83           C  
ATOM   3793  CD2 TYR A 243     -38.060  -6.597  23.228  1.00  0.83           C  
ATOM   3794  CE1 TYR A 243     -36.561  -8.072  21.446  1.00  0.83           C  
ATOM   3795  CE2 TYR A 243     -36.951  -6.039  22.634  1.00  0.83           C  
ATOM   3796  CZ  TYR A 243     -36.208  -6.781  21.735  1.00  0.83           C  
ATOM   3797  OH  TYR A 243     -35.122  -6.243  21.106  1.00  0.83           O  
ATOM   3798  H   TYR A 243     -38.365 -10.281  24.865  1.00  0.83           H  
ATOM   3799  HA  TYR A 243     -39.476  -7.648  25.434  1.00  0.83           H  
ATOM   3800 1HB  TYR A 243     -39.735  -9.514  23.055  1.00  0.83           H  
ATOM   3801 2HB  TYR A 243     -40.496  -7.941  23.146  1.00  0.83           H  
ATOM   3802  HD1 TYR A 243     -37.950  -9.630  21.792  1.00  0.83           H  
ATOM   3803  HD2 TYR A 243     -38.658  -6.020  23.930  1.00  0.83           H  
ATOM   3804  HE1 TYR A 243     -35.974  -8.656  20.737  1.00  0.83           H  
ATOM   3805  HE2 TYR A 243     -36.671  -5.021  22.864  1.00  0.83           H  
ATOM   3806  HH  TYR A 243     -34.734  -6.902  20.525  1.00  0.83           H  
ATOM   3807  N   GLU A 244     -41.342 -10.353  25.432  1.00  0.80           N  
ATOM   3808  CA  GLU A 244     -42.675 -10.799  25.823  1.00  0.80           C  
ATOM   3809  C   GLU A 244     -42.935 -10.385  27.265  1.00  0.80           C  
ATOM   3810  O   GLU A 244     -44.016  -9.903  27.607  1.00  0.80           O  
ATOM   3811  CB  GLU A 244     -42.831 -12.324  25.683  1.00  0.80           C  
ATOM   3812  CG  GLU A 244     -42.853 -12.843  24.241  1.00  0.80           C  
ATOM   3813  CD  GLU A 244     -43.049 -14.351  24.142  1.00  0.80           C  
ATOM   3814  OE1 GLU A 244     -43.092 -15.002  25.162  1.00  0.80           O  
ATOM   3815  OE2 GLU A 244     -43.161 -14.843  23.042  1.00  0.80           O  
ATOM   3816  H   GLU A 244     -40.621 -11.022  25.155  1.00  0.80           H  
ATOM   3817  HA  GLU A 244     -43.413 -10.309  25.185  1.00  0.80           H  
ATOM   3818 1HB  GLU A 244     -42.005 -12.816  26.200  1.00  0.80           H  
ATOM   3819 2HB  GLU A 244     -43.754 -12.639  26.169  1.00  0.80           H  
ATOM   3820 1HG  GLU A 244     -43.657 -12.344  23.700  1.00  0.80           H  
ATOM   3821 2HG  GLU A 244     -41.909 -12.573  23.764  1.00  0.80           H  
ATOM   3822  N   ARG A 245     -41.919 -10.509  28.112  1.00  0.78           N  
ATOM   3823  CA  ARG A 245     -42.088 -10.113  29.497  1.00  0.78           C  
ATOM   3824  C   ARG A 245     -42.280  -8.604  29.585  1.00  0.78           C  
ATOM   3825  O   ARG A 245     -43.143  -8.120  30.322  1.00  0.78           O  
ATOM   3826  CB  ARG A 245     -40.896 -10.548  30.301  1.00  0.78           C  
ATOM   3827  CG  ARG A 245     -40.786 -12.031  30.490  1.00  0.78           C  
ATOM   3828  CD  ARG A 245     -39.587 -12.336  31.215  1.00  0.78           C  
ATOM   3829  NE  ARG A 245     -39.310 -13.739  31.289  1.00  0.78           N  
ATOM   3830  CZ  ARG A 245     -38.175 -14.183  31.789  1.00  0.78           C  
ATOM   3831  NH1 ARG A 245     -37.372 -13.293  32.264  1.00  0.78           N  
ATOM   3832  NH2 ARG A 245     -37.864 -15.462  31.767  1.00  0.78           N  
ATOM   3833  H   ARG A 245     -41.039 -10.922  27.792  1.00  0.78           H  
ATOM   3834  HA  ARG A 245     -42.969 -10.605  29.898  1.00  0.78           H  
ATOM   3835 1HB  ARG A 245     -39.990 -10.235  29.777  1.00  0.78           H  
ATOM   3836 2HB  ARG A 245     -40.882 -10.065  31.260  1.00  0.78           H  
ATOM   3837 1HG  ARG A 245     -41.640 -12.399  31.054  1.00  0.78           H  
ATOM   3838 2HG  ARG A 245     -40.746 -12.527  29.520  1.00  0.78           H  
ATOM   3839 1HD  ARG A 245     -38.744 -11.856  30.710  1.00  0.78           H  
ATOM   3840 2HD  ARG A 245     -39.660 -11.949  32.225  1.00  0.78           H  
ATOM   3841  HE  ARG A 245     -39.959 -14.406  30.878  1.00  0.78           H  
ATOM   3842 1HH1 ARG A 245     -37.658 -12.332  32.236  1.00  0.78           H  
ATOM   3843 2HH1 ARG A 245     -36.449 -13.534  32.614  1.00  0.78           H  
ATOM   3844 1HH2 ARG A 245     -38.502 -16.125  31.319  1.00  0.78           H  
ATOM   3845 2HH2 ARG A 245     -36.970 -15.786  32.094  1.00  0.78           H  
ATOM   3846  N   ALA A 246     -41.515  -7.849  28.792  1.00  0.77           N  
ATOM   3847  CA  ALA A 246     -41.672  -6.405  28.777  1.00  0.77           C  
ATOM   3848  C   ALA A 246     -43.081  -6.021  28.311  1.00  0.77           C  
ATOM   3849  O   ALA A 246     -43.685  -5.091  28.855  1.00  0.77           O  
ATOM   3850  CB  ALA A 246     -40.624  -5.780  27.885  1.00  0.77           C  
ATOM   3851  H   ALA A 246     -40.791  -8.275  28.211  1.00  0.77           H  
ATOM   3852  HA  ALA A 246     -41.540  -6.041  29.794  1.00  0.77           H  
ATOM   3853 1HB  ALA A 246     -40.727  -4.707  27.889  1.00  0.77           H  
ATOM   3854 2HB  ALA A 246     -39.634  -6.057  28.244  1.00  0.77           H  
ATOM   3855 3HB  ALA A 246     -40.753  -6.147  26.872  1.00  0.77           H  
ATOM   3856  N   GLU A 247     -43.625  -6.766  27.337  1.00  0.77           N  
ATOM   3857  CA  GLU A 247     -44.965  -6.502  26.834  1.00  0.77           C  
ATOM   3858  C   GLU A 247     -45.957  -6.681  27.961  1.00  0.77           C  
ATOM   3859  O   GLU A 247     -46.826  -5.838  28.165  1.00  0.77           O  
ATOM   3860  CB  GLU A 247     -45.349  -7.447  25.690  1.00  0.77           C  
ATOM   3861  CG  GLU A 247     -46.692  -7.095  25.011  1.00  0.77           C  
ATOM   3862  CD  GLU A 247     -47.042  -7.966  23.799  1.00  0.77           C  
ATOM   3863  OE1 GLU A 247     -46.294  -8.855  23.473  1.00  0.77           O  
ATOM   3864  OE2 GLU A 247     -48.060  -7.717  23.197  1.00  0.77           O  
ATOM   3865  H   GLU A 247     -43.077  -7.510  26.913  1.00  0.77           H  
ATOM   3866  HA  GLU A 247     -45.016  -5.471  26.483  1.00  0.77           H  
ATOM   3867 1HB  GLU A 247     -44.559  -7.522  24.961  1.00  0.77           H  
ATOM   3868 2HB  GLU A 247     -45.477  -8.446  26.100  1.00  0.77           H  
ATOM   3869 1HG  GLU A 247     -47.486  -7.194  25.753  1.00  0.77           H  
ATOM   3870 2HG  GLU A 247     -46.658  -6.051  24.700  1.00  0.77           H  
ATOM   3871  N   PHE A 248     -45.793  -7.752  28.737  1.00  0.78           N  
ATOM   3872  CA  PHE A 248     -46.688  -7.995  29.853  1.00  0.78           C  
ATOM   3873  C   PHE A 248     -46.556  -6.892  30.888  1.00  0.78           C  
ATOM   3874  O   PHE A 248     -47.545  -6.496  31.510  1.00  0.78           O  
ATOM   3875  CB  PHE A 248     -46.407  -9.342  30.503  1.00  0.78           C  
ATOM   3876  CG  PHE A 248     -46.936 -10.532  29.750  1.00  0.78           C  
ATOM   3877  CD1 PHE A 248     -46.078 -11.493  29.244  1.00  0.78           C  
ATOM   3878  CD2 PHE A 248     -48.301 -10.697  29.558  1.00  0.78           C  
ATOM   3879  CE1 PHE A 248     -46.560 -12.590  28.567  1.00  0.78           C  
ATOM   3880  CE2 PHE A 248     -48.791 -11.796  28.882  1.00  0.78           C  
ATOM   3881  CZ  PHE A 248     -47.919 -12.744  28.385  1.00  0.78           C  
ATOM   3882  H   PHE A 248     -45.055  -8.423  28.513  1.00  0.78           H  
ATOM   3883  HA  PHE A 248     -47.711  -8.000  29.480  1.00  0.78           H  
ATOM   3884 1HB  PHE A 248     -45.335  -9.458  30.582  1.00  0.78           H  
ATOM   3885 2HB  PHE A 248     -46.817  -9.361  31.511  1.00  0.78           H  
ATOM   3886  HD1 PHE A 248     -45.014 -11.376  29.390  1.00  0.78           H  
ATOM   3887  HD2 PHE A 248     -48.989  -9.949  29.954  1.00  0.78           H  
ATOM   3888  HE1 PHE A 248     -45.866 -13.333  28.176  1.00  0.78           H  
ATOM   3889  HE2 PHE A 248     -49.864 -11.915  28.739  1.00  0.78           H  
ATOM   3890  HZ  PHE A 248     -48.303 -13.611  27.851  1.00  0.78           H  
ATOM   3891  N   ALA A 249     -45.330  -6.386  31.092  1.00  0.78           N  
ATOM   3892  CA  ALA A 249     -45.128  -5.322  32.066  1.00  0.78           C  
ATOM   3893  C   ALA A 249     -45.972  -4.119  31.688  1.00  0.78           C  
ATOM   3894  O   ALA A 249     -46.655  -3.537  32.540  1.00  0.78           O  
ATOM   3895  CB  ALA A 249     -43.665  -4.958  32.165  1.00  0.78           C  
ATOM   3896  H   ALA A 249     -44.533  -6.769  30.582  1.00  0.78           H  
ATOM   3897  HA  ALA A 249     -45.443  -5.662  33.020  1.00  0.78           H  
ATOM   3898 1HB  ALA A 249     -43.530  -4.178  32.916  1.00  0.78           H  
ATOM   3899 2HB  ALA A 249     -43.099  -5.837  32.436  1.00  0.78           H  
ATOM   3900 3HB  ALA A 249     -43.318  -4.593  31.213  1.00  0.78           H  
ATOM   3901  N   LYS A 250     -46.016  -3.831  30.387  1.00  0.79           N  
ATOM   3902  CA  LYS A 250     -46.818  -2.738  29.863  1.00  0.79           C  
ATOM   3903  C   LYS A 250     -48.313  -3.039  29.956  1.00  0.79           C  
ATOM   3904  O   LYS A 250     -49.110  -2.181  30.335  1.00  0.79           O  
ATOM   3905  CB  LYS A 250     -46.447  -2.461  28.411  1.00  0.79           C  
ATOM   3906  CG  LYS A 250     -47.251  -1.353  27.764  1.00  0.79           C  
ATOM   3907  CD  LYS A 250     -46.990   0.002  28.385  1.00  0.79           C  
ATOM   3908  CE  LYS A 250     -47.799   1.077  27.659  1.00  0.79           C  
ATOM   3909  NZ  LYS A 250     -47.508   2.425  28.169  1.00  0.79           N  
ATOM   3910  H   LYS A 250     -45.422  -4.367  29.751  1.00  0.79           H  
ATOM   3911  HA  LYS A 250     -46.611  -1.848  30.458  1.00  0.79           H  
ATOM   3912 1HB  LYS A 250     -45.404  -2.210  28.338  1.00  0.79           H  
ATOM   3913 2HB  LYS A 250     -46.601  -3.360  27.820  1.00  0.79           H  
ATOM   3914 1HG  LYS A 250     -46.994  -1.305  26.704  1.00  0.79           H  
ATOM   3915 2HG  LYS A 250     -48.314  -1.591  27.845  1.00  0.79           H  
ATOM   3916 1HD  LYS A 250     -47.285  -0.019  29.436  1.00  0.79           H  
ATOM   3917 2HD  LYS A 250     -45.931   0.246  28.336  1.00  0.79           H  
ATOM   3918 1HE  LYS A 250     -47.563   1.047  26.594  1.00  0.79           H  
ATOM   3919 2HE  LYS A 250     -48.859   0.870  27.795  1.00  0.79           H  
ATOM   3920 1HZ  LYS A 250     -48.049   3.109  27.669  1.00  0.79           H  
ATOM   3921 2HZ  LYS A 250     -47.711   2.486  29.152  1.00  0.79           H  
ATOM   3922 3HZ  LYS A 250     -46.511   2.591  28.001  1.00  0.79           H  
ATOM   3923  N   GLU A 251     -48.703  -4.260  29.611  1.00  0.80           N  
ATOM   3924  CA  GLU A 251     -50.106  -4.665  29.631  1.00  0.80           C  
ATOM   3925  C   GLU A 251     -50.679  -5.046  31.009  1.00  0.80           C  
ATOM   3926  O   GLU A 251     -51.309  -6.103  30.969  1.00  0.80           O  
ATOM   3927  CB  GLU A 251     -50.323  -5.839  28.679  1.00  0.80           C  
ATOM   3928  CG  GLU A 251     -50.090  -5.527  27.186  1.00  0.80           C  
ATOM   3929  CD  GLU A 251     -51.094  -4.546  26.604  1.00  0.80           C  
ATOM   3930  OE1 GLU A 251     -52.267  -4.729  26.828  1.00  0.80           O  
ATOM   3931  OE2 GLU A 251     -50.689  -3.640  25.908  1.00  0.80           O  
ATOM   3932  H   GLU A 251     -48.001  -4.926  29.294  1.00  0.80           H  
ATOM   3933  HA  GLU A 251     -50.690  -3.826  29.258  1.00  0.80           H  
ATOM   3934 1HB  GLU A 251     -49.646  -6.647  28.952  1.00  0.80           H  
ATOM   3935 2HB  GLU A 251     -51.339  -6.214  28.788  1.00  0.80           H  
ATOM   3936 1HG  GLU A 251     -49.090  -5.105  27.074  1.00  0.80           H  
ATOM   3937 2HG  GLU A 251     -50.121  -6.458  26.620  1.00  0.80           H  
ATOM   3938  N   LEU A 252     -49.822  -4.871  32.025  1.00  0.81           N  
ATOM   3939  CA  LEU A 252     -50.436  -4.641  33.341  1.00  0.81           C  
ATOM   3940  C   LEU A 252     -50.307  -3.205  33.846  1.00  0.81           C  
ATOM   3941  O   LEU A 252     -50.532  -2.936  35.034  1.00  0.81           O  
ATOM   3942  CB  LEU A 252     -49.928  -5.586  34.437  1.00  0.81           C  
ATOM   3943  CG  LEU A 252     -50.217  -7.079  34.256  1.00  0.81           C  
ATOM   3944  CD1 LEU A 252     -49.730  -7.841  35.461  1.00  0.81           C  
ATOM   3945  CD2 LEU A 252     -51.701  -7.316  34.089  1.00  0.81           C  
ATOM   3946  H   LEU A 252     -49.082  -5.568  32.053  1.00  0.81           H  
ATOM   3947  HA  LEU A 252     -51.500  -4.844  33.235  1.00  0.81           H  
ATOM   3948 1HB  LEU A 252     -48.857  -5.469  34.491  1.00  0.81           H  
ATOM   3949 2HB  LEU A 252     -50.352  -5.276  35.387  1.00  0.81           H  
ATOM   3950  HG  LEU A 252     -49.672  -7.433  33.374  1.00  0.81           H  
ATOM   3951 1HD1 LEU A 252     -49.907  -8.882  35.300  1.00  0.81           H  
ATOM   3952 2HD1 LEU A 252     -48.729  -7.700  35.639  1.00  0.81           H  
ATOM   3953 3HD1 LEU A 252     -50.279  -7.498  36.330  1.00  0.81           H  
ATOM   3954 1HD2 LEU A 252     -51.884  -8.383  33.957  1.00  0.81           H  
ATOM   3955 2HD2 LEU A 252     -52.226  -6.965  34.977  1.00  0.81           H  
ATOM   3956 3HD2 LEU A 252     -52.067  -6.779  33.222  1.00  0.81           H  
ATOM   3957  N   GLY A 253     -49.916  -2.290  32.967  1.00  0.81           N  
ATOM   3958  CA  GLY A 253     -49.798  -0.883  33.301  1.00  0.81           C  
ATOM   3959  C   GLY A 253     -48.572  -0.533  34.131  1.00  0.81           C  
ATOM   3960  O   GLY A 253     -48.567   0.507  34.794  1.00  0.81           O  
ATOM   3961  H   GLY A 253     -49.712  -2.553  32.010  1.00  0.81           H  
ATOM   3962 1HA  GLY A 253     -49.771  -0.312  32.372  1.00  0.81           H  
ATOM   3963 2HA  GLY A 253     -50.695  -0.569  33.833  1.00  0.81           H  
ATOM   3964  N   GLN A 254     -47.545  -1.386  34.151  1.00  0.80           N  
ATOM   3965  CA  GLN A 254     -46.421  -1.045  34.992  1.00  0.80           C  
ATOM   3966  C   GLN A 254     -45.412  -0.233  34.180  1.00  0.80           C  
ATOM   3967  O   GLN A 254     -45.105  -0.590  33.046  1.00  0.80           O  
ATOM   3968  CB  GLN A 254     -45.810  -2.305  35.600  1.00  0.80           C  
ATOM   3969  CG  GLN A 254     -46.842  -3.059  36.421  1.00  0.80           C  
ATOM   3970  CD  GLN A 254     -47.435  -2.245  37.557  1.00  0.80           C  
ATOM   3971  OE1 GLN A 254     -46.722  -1.790  38.460  1.00  0.80           O  
ATOM   3972  NE2 GLN A 254     -48.759  -2.057  37.521  1.00  0.80           N  
ATOM   3973  H   GLN A 254     -47.526  -2.230  33.581  1.00  0.80           H  
ATOM   3974  HA  GLN A 254     -46.814  -0.475  35.818  1.00  0.80           H  
ATOM   3975 1HB  GLN A 254     -45.448  -2.964  34.807  1.00  0.80           H  
ATOM   3976 2HB  GLN A 254     -44.965  -2.048  36.236  1.00  0.80           H  
ATOM   3977 1HG  GLN A 254     -47.654  -3.391  35.768  1.00  0.80           H  
ATOM   3978 2HG  GLN A 254     -46.361  -3.887  36.868  1.00  0.80           H  
ATOM   3979 1HE2 GLN A 254     -49.210  -1.530  38.245  1.00  0.80           H  
ATOM   3980 2HE2 GLN A 254     -49.327  -2.436  36.746  1.00  0.80           H  
ATOM   3981  N   PRO A 255     -44.885   0.870  34.732  1.00  0.78           N  
ATOM   3982  CA  PRO A 255     -43.921   1.746  34.103  1.00  0.78           C  
ATOM   3983  C   PRO A 255     -42.468   1.318  34.143  1.00  0.78           C  
ATOM   3984  O   PRO A 255     -41.648   2.005  33.546  1.00  0.78           O  
ATOM   3985  CB  PRO A 255     -44.102   3.031  34.913  1.00  0.78           C  
ATOM   3986  CG  PRO A 255     -44.501   2.556  36.307  1.00  0.78           C  
ATOM   3987  CD  PRO A 255     -45.345   1.334  36.070  1.00  0.78           C  
ATOM   3988  HA  PRO A 255     -44.232   1.911  33.064  1.00  0.78           H  
ATOM   3989 1HB  PRO A 255     -43.164   3.610  34.910  1.00  0.78           H  
ATOM   3990 2HB  PRO A 255     -44.872   3.664  34.438  1.00  0.78           H  
ATOM   3991 1HG  PRO A 255     -43.636   2.349  36.933  1.00  0.78           H  
ATOM   3992 2HG  PRO A 255     -45.064   3.348  36.819  1.00  0.78           H  
ATOM   3993 1HD  PRO A 255     -45.133   0.582  36.855  1.00  0.78           H  
ATOM   3994 2HD  PRO A 255     -46.406   1.641  36.039  1.00  0.78           H  
ATOM   3995  N   ILE A 256     -42.122   0.283  34.911  1.00  0.76           N  
ATOM   3996  CA  ILE A 256     -40.696  -0.001  35.094  1.00  0.76           C  
ATOM   3997  C   ILE A 256     -40.227  -1.445  34.844  1.00  0.76           C  
ATOM   3998  O   ILE A 256     -40.720  -2.407  35.452  1.00  0.76           O  
ATOM   3999  CB  ILE A 256     -40.284   0.384  36.514  1.00  0.76           C  
ATOM   4000  CG1 ILE A 256     -40.544   1.813  36.818  1.00  0.76           C  
ATOM   4001  CG2 ILE A 256     -38.896   0.193  36.650  1.00  0.76           C  
ATOM   4002  CD1 ILE A 256     -40.385   2.161  38.266  1.00  0.76           C  
ATOM   4003  H   ILE A 256     -42.816  -0.285  35.374  1.00  0.76           H  
ATOM   4004  HA  ILE A 256     -40.139   0.630  34.404  1.00  0.76           H  
ATOM   4005  HB  ILE A 256     -40.816  -0.215  37.225  1.00  0.76           H  
ATOM   4006 1HG1 ILE A 256     -39.853   2.382  36.264  1.00  0.76           H  
ATOM   4007 2HG1 ILE A 256     -41.518   2.077  36.525  1.00  0.76           H  
ATOM   4008 1HG2 ILE A 256     -38.697   0.482  37.635  1.00  0.76           H  
ATOM   4009 2HG2 ILE A 256     -38.621  -0.836  36.485  1.00  0.76           H  
ATOM   4010 3HG2 ILE A 256     -38.360   0.829  35.946  1.00  0.76           H  
ATOM   4011 1HD1 ILE A 256     -40.567   3.226  38.412  1.00  0.76           H  
ATOM   4012 2HD1 ILE A 256     -41.086   1.585  38.857  1.00  0.76           H  
ATOM   4013 3HD1 ILE A 256     -39.388   1.926  38.569  1.00  0.76           H  
ATOM   4014  N   ILE A 257     -39.213  -1.567  33.990  1.00  0.75           N  
ATOM   4015  CA  ILE A 257     -38.584  -2.838  33.654  1.00  0.75           C  
ATOM   4016  C   ILE A 257     -37.125  -2.907  34.089  1.00  0.75           C  
ATOM   4017  O   ILE A 257     -36.377  -1.941  33.918  1.00  0.75           O  
ATOM   4018  CB  ILE A 257     -38.704  -3.129  32.161  1.00  0.75           C  
ATOM   4019  CG1 ILE A 257     -40.137  -3.325  31.787  1.00  0.75           C  
ATOM   4020  CG2 ILE A 257     -37.905  -4.307  31.794  1.00  0.75           C  
ATOM   4021  CD1 ILE A 257     -40.303  -3.412  30.356  1.00  0.75           C  
ATOM   4022  H   ILE A 257     -38.862  -0.722  33.532  1.00  0.75           H  
ATOM   4023  HA  ILE A 257     -39.117  -3.631  34.180  1.00  0.75           H  
ATOM   4024  HB  ILE A 257     -38.339  -2.264  31.597  1.00  0.75           H  
ATOM   4025 1HG1 ILE A 257     -40.492  -4.257  32.233  1.00  0.75           H  
ATOM   4026 2HG1 ILE A 257     -40.751  -2.503  32.156  1.00  0.75           H  
ATOM   4027 1HG2 ILE A 257     -37.999  -4.494  30.733  1.00  0.75           H  
ATOM   4028 2HG2 ILE A 257     -36.860  -4.134  32.036  1.00  0.75           H  
ATOM   4029 3HG2 ILE A 257     -38.272  -5.164  32.351  1.00  0.75           H  
ATOM   4030 1HD1 ILE A 257     -41.343  -3.590  30.128  1.00  0.75           H  
ATOM   4031 2HD1 ILE A 257     -39.981  -2.494  29.901  1.00  0.75           H  
ATOM   4032 3HD1 ILE A 257     -39.702  -4.231  29.995  1.00  0.75           H  
ATOM   4033  N   MET A 258     -36.762  -4.025  34.718  1.00  0.75           N  
ATOM   4034  CA  MET A 258     -35.411  -4.278  35.192  1.00  0.75           C  
ATOM   4035  C   MET A 258     -34.638  -5.254  34.281  1.00  0.75           C  
ATOM   4036  O   MET A 258     -35.146  -6.324  33.933  1.00  0.75           O  
ATOM   4037  CB  MET A 258     -35.500  -4.837  36.596  1.00  0.75           C  
ATOM   4038  CG  MET A 258     -34.278  -5.022  37.204  1.00  0.75           C  
ATOM   4039  SD  MET A 258     -33.635  -3.490  37.511  1.00  0.75           S  
ATOM   4040  CE  MET A 258     -32.002  -3.845  37.302  1.00  0.75           C  
ATOM   4041  H   MET A 258     -37.455  -4.760  34.852  1.00  0.75           H  
ATOM   4042  HA  MET A 258     -34.869  -3.335  35.212  1.00  0.75           H  
ATOM   4043 1HB  MET A 258     -36.067  -4.161  37.199  1.00  0.75           H  
ATOM   4044 2HB  MET A 258     -36.014  -5.748  36.603  1.00  0.75           H  
ATOM   4045 1HG  MET A 258     -34.415  -5.551  38.144  1.00  0.75           H  
ATOM   4046 2HG  MET A 258     -33.590  -5.587  36.577  1.00  0.75           H  
ATOM   4047 1HE  MET A 258     -31.405  -2.959  37.506  1.00  0.75           H  
ATOM   4048 2HE  MET A 258     -31.763  -4.633  37.982  1.00  0.75           H  
ATOM   4049 3HE  MET A 258     -31.829  -4.183  36.282  1.00  0.75           H  
ATOM   4050  N   HIS A 259     -33.389  -4.932  33.932  1.00  0.76           N  
ATOM   4051  CA  HIS A 259     -32.606  -5.844  33.089  1.00  0.76           C  
ATOM   4052  C   HIS A 259     -31.125  -5.945  33.472  1.00  0.76           C  
ATOM   4053  O   HIS A 259     -30.488  -4.956  33.818  1.00  0.76           O  
ATOM   4054  CB  HIS A 259     -32.740  -5.424  31.627  1.00  0.76           C  
ATOM   4055  CG  HIS A 259     -32.144  -6.383  30.628  1.00  0.76           C  
ATOM   4056  ND1 HIS A 259     -31.000  -6.104  29.911  1.00  0.76           N  
ATOM   4057  CD2 HIS A 259     -32.547  -7.616  30.233  1.00  0.76           C  
ATOM   4058  CE1 HIS A 259     -30.722  -7.134  29.116  1.00  0.76           C  
ATOM   4059  NE2 HIS A 259     -31.649  -8.060  29.299  1.00  0.76           N  
ATOM   4060  H   HIS A 259     -33.009  -4.035  34.228  1.00  0.76           H  
ATOM   4061  HA  HIS A 259     -33.018  -6.849  33.175  1.00  0.76           H  
ATOM   4062 1HB  HIS A 259     -33.777  -5.285  31.404  1.00  0.76           H  
ATOM   4063 2HB  HIS A 259     -32.245  -4.462  31.489  1.00  0.76           H  
ATOM   4064  HD1 HIS A 259     -30.481  -5.227  29.927  1.00  0.76           H  
ATOM   4065  HD2 HIS A 259     -33.389  -8.240  30.517  1.00  0.76           H  
ATOM   4066  HE1 HIS A 259     -29.845  -7.120  28.466  1.00  0.76           H  
ATOM   4067  N   ASP A 260     -30.591  -7.161  33.405  1.00  0.79           N  
ATOM   4068  CA  ASP A 260     -29.174  -7.445  33.636  1.00  0.79           C  
ATOM   4069  C   ASP A 260     -28.341  -7.321  32.358  1.00  0.79           C  
ATOM   4070  O   ASP A 260     -28.405  -8.189  31.480  1.00  0.79           O  
ATOM   4071  CB  ASP A 260     -29.059  -8.834  34.235  1.00  0.79           C  
ATOM   4072  CG  ASP A 260     -27.685  -9.331  34.527  1.00  0.79           C  
ATOM   4073  OD1 ASP A 260     -26.708  -8.816  34.027  1.00  0.79           O  
ATOM   4074  OD2 ASP A 260     -27.603 -10.330  35.187  1.00  0.79           O  
ATOM   4075  H   ASP A 260     -31.195  -7.948  33.167  1.00  0.79           H  
ATOM   4076  HA  ASP A 260     -28.794  -6.725  34.361  1.00  0.79           H  
ATOM   4077 1HB  ASP A 260     -29.635  -8.871  35.169  1.00  0.79           H  
ATOM   4078 2HB  ASP A 260     -29.522  -9.532  33.551  1.00  0.79           H  
ATOM   4079  N   TYR A 261     -27.563  -6.237  32.247  1.00  0.82           N  
ATOM   4080  CA  TYR A 261     -26.794  -5.957  31.019  1.00  0.82           C  
ATOM   4081  C   TYR A 261     -25.683  -6.969  30.756  1.00  0.82           C  
ATOM   4082  O   TYR A 261     -25.120  -6.999  29.662  1.00  0.82           O  
ATOM   4083  CB  TYR A 261     -26.198  -4.546  30.997  1.00  0.82           C  
ATOM   4084  CG  TYR A 261     -24.957  -4.279  31.834  1.00  0.82           C  
ATOM   4085  CD1 TYR A 261     -23.676  -4.497  31.326  1.00  0.82           C  
ATOM   4086  CD2 TYR A 261     -25.098  -3.801  33.074  1.00  0.82           C  
ATOM   4087  CE1 TYR A 261     -22.567  -4.203  32.120  1.00  0.82           C  
ATOM   4088  CE2 TYR A 261     -24.041  -3.506  33.843  1.00  0.82           C  
ATOM   4089  CZ  TYR A 261     -22.780  -3.697  33.402  1.00  0.82           C  
ATOM   4090  OH  TYR A 261     -21.742  -3.383  34.232  1.00  0.82           O  
ATOM   4091  H   TYR A 261     -27.503  -5.612  33.053  1.00  0.82           H  
ATOM   4092  HA  TYR A 261     -27.485  -6.025  30.177  1.00  0.82           H  
ATOM   4093 1HB  TYR A 261     -25.946  -4.308  29.961  1.00  0.82           H  
ATOM   4094 2HB  TYR A 261     -26.952  -3.847  31.283  1.00  0.82           H  
ATOM   4095  HD1 TYR A 261     -23.550  -4.889  30.323  1.00  0.82           H  
ATOM   4096  HD2 TYR A 261     -26.060  -3.647  33.455  1.00  0.82           H  
ATOM   4097  HE1 TYR A 261     -21.566  -4.368  31.747  1.00  0.82           H  
ATOM   4098  HE2 TYR A 261     -24.216  -3.110  34.814  1.00  0.82           H  
ATOM   4099  HH  TYR A 261     -20.926  -3.698  33.858  1.00  0.82           H  
ATOM   4100  N   ILE A 262     -25.304  -7.737  31.772  1.00  0.86           N  
ATOM   4101  CA  ILE A 262     -24.226  -8.692  31.633  1.00  0.86           C  
ATOM   4102  C   ILE A 262     -24.790 -10.052  31.240  1.00  0.86           C  
ATOM   4103  O   ILE A 262     -24.323 -10.659  30.274  1.00  0.86           O  
ATOM   4104  CB  ILE A 262     -23.384  -8.742  32.919  1.00  0.86           C  
ATOM   4105  CG1 ILE A 262     -22.726  -7.380  33.119  1.00  0.86           C  
ATOM   4106  CG2 ILE A 262     -22.339  -9.838  32.832  1.00  0.86           C  
ATOM   4107  CD1 ILE A 262     -22.061  -7.153  34.446  1.00  0.86           C  
ATOM   4108  H   ILE A 262     -25.824  -7.724  32.657  1.00  0.86           H  
ATOM   4109  HA  ILE A 262     -23.569  -8.357  30.832  1.00  0.86           H  
ATOM   4110  HB  ILE A 262     -24.043  -8.926  33.774  1.00  0.86           H  
ATOM   4111 1HG1 ILE A 262     -21.987  -7.246  32.335  1.00  0.86           H  
ATOM   4112 2HG1 ILE A 262     -23.489  -6.640  33.017  1.00  0.86           H  
ATOM   4113 1HG2 ILE A 262     -21.756  -9.851  33.752  1.00  0.86           H  
ATOM   4114 2HG2 ILE A 262     -22.832 -10.794  32.695  1.00  0.86           H  
ATOM   4115 3HG2 ILE A 262     -21.688  -9.648  31.989  1.00  0.86           H  
ATOM   4116 1HD1 ILE A 262     -21.627  -6.161  34.484  1.00  0.86           H  
ATOM   4117 2HD1 ILE A 262     -22.787  -7.240  35.217  1.00  0.86           H  
ATOM   4118 3HD1 ILE A 262     -21.288  -7.893  34.597  1.00  0.86           H  
ATOM   4119  N   THR A 263     -25.812 -10.524  31.954  1.00  0.89           N  
ATOM   4120  CA  THR A 263     -26.422 -11.808  31.602  1.00  0.89           C  
ATOM   4121  C   THR A 263     -27.131 -11.760  30.250  1.00  0.89           C  
ATOM   4122  O   THR A 263     -26.998 -12.684  29.448  1.00  0.89           O  
ATOM   4123  CB  THR A 263     -27.448 -12.309  32.633  1.00  0.89           C  
ATOM   4124  OG1 THR A 263     -26.827 -12.524  33.887  1.00  0.89           O  
ATOM   4125  CG2 THR A 263     -28.067 -13.600  32.160  1.00  0.89           C  
ATOM   4126  H   THR A 263     -26.154  -9.976  32.749  1.00  0.89           H  
ATOM   4127  HA  THR A 263     -25.629 -12.550  31.535  1.00  0.89           H  
ATOM   4128  HB  THR A 263     -28.230 -11.568  32.751  1.00  0.89           H  
ATOM   4129  HG1 THR A 263     -26.886 -11.693  34.409  1.00  0.89           H  
ATOM   4130 1HG2 THR A 263     -28.797 -13.941  32.893  1.00  0.89           H  
ATOM   4131 2HG2 THR A 263     -28.563 -13.437  31.203  1.00  0.89           H  
ATOM   4132 3HG2 THR A 263     -27.290 -14.352  32.044  1.00  0.89           H  
ATOM   4133  N   GLY A 264     -27.917 -10.703  29.998  1.00  0.91           N  
ATOM   4134  CA  GLY A 264     -28.644 -10.603  28.736  1.00  0.91           C  
ATOM   4135  C   GLY A 264     -27.759 -10.055  27.616  1.00  0.91           C  
ATOM   4136  O   GLY A 264     -27.993 -10.322  26.433  1.00  0.91           O  
ATOM   4137  H   GLY A 264     -28.016  -9.946  30.676  1.00  0.91           H  
ATOM   4138 1HA  GLY A 264     -29.025 -11.584  28.456  1.00  0.91           H  
ATOM   4139 2HA  GLY A 264     -29.508  -9.954  28.872  1.00  0.91           H  
ATOM   4140  N   GLY A 265     -26.716  -9.329  28.005  1.00  0.91           N  
ATOM   4141  CA  GLY A 265     -25.780  -8.710  27.080  1.00  0.91           C  
ATOM   4142  C   GLY A 265     -26.255  -7.342  26.604  1.00  0.91           C  
ATOM   4143  O   GLY A 265     -27.428  -6.985  26.758  1.00  0.91           O  
ATOM   4144  H   GLY A 265     -26.572  -9.185  28.996  1.00  0.91           H  
ATOM   4145 1HA  GLY A 265     -24.814  -8.605  27.579  1.00  0.91           H  
ATOM   4146 2HA  GLY A 265     -25.626  -9.367  26.225  1.00  0.91           H  
ATOM   4147  N   PHE A 266     -25.350  -6.602  25.960  1.00  0.90           N  
ATOM   4148  CA  PHE A 266     -25.645  -5.252  25.476  1.00  0.90           C  
ATOM   4149  C   PHE A 266     -26.611  -5.232  24.297  1.00  0.90           C  
ATOM   4150  O   PHE A 266     -27.343  -4.254  24.102  1.00  0.90           O  
ATOM   4151  CB  PHE A 266     -24.336  -4.540  25.100  1.00  0.90           C  
ATOM   4152  CG  PHE A 266     -23.588  -3.964  26.287  1.00  0.90           C  
ATOM   4153  CD1 PHE A 266     -22.658  -4.693  27.022  1.00  0.90           C  
ATOM   4154  CD2 PHE A 266     -23.818  -2.661  26.649  1.00  0.90           C  
ATOM   4155  CE1 PHE A 266     -21.997  -4.104  28.098  1.00  0.90           C  
ATOM   4156  CE2 PHE A 266     -23.166  -2.083  27.700  1.00  0.90           C  
ATOM   4157  CZ  PHE A 266     -22.259  -2.791  28.433  1.00  0.90           C  
ATOM   4158  H   PHE A 266     -24.416  -6.967  25.846  1.00  0.90           H  
ATOM   4159  HA  PHE A 266     -26.096  -4.696  26.295  1.00  0.90           H  
ATOM   4160 1HB  PHE A 266     -23.678  -5.238  24.581  1.00  0.90           H  
ATOM   4161 2HB  PHE A 266     -24.552  -3.727  24.401  1.00  0.90           H  
ATOM   4162  HD1 PHE A 266     -22.454  -5.729  26.754  1.00  0.90           H  
ATOM   4163  HD2 PHE A 266     -24.538  -2.084  26.076  1.00  0.90           H  
ATOM   4164  HE1 PHE A 266     -21.273  -4.680  28.673  1.00  0.90           H  
ATOM   4165  HE2 PHE A 266     -23.376  -1.052  27.952  1.00  0.90           H  
ATOM   4166  HZ  PHE A 266     -21.750  -2.316  29.270  1.00  0.90           H  
ATOM   4167  N   THR A 267     -26.642  -6.302  23.512  1.00  0.88           N  
ATOM   4168  CA  THR A 267     -27.561  -6.327  22.385  1.00  0.88           C  
ATOM   4169  C   THR A 267     -28.992  -6.393  22.888  1.00  0.88           C  
ATOM   4170  O   THR A 267     -29.853  -5.625  22.451  1.00  0.88           O  
ATOM   4171  CB  THR A 267     -27.271  -7.514  21.456  1.00  0.88           C  
ATOM   4172  OG1 THR A 267     -25.938  -7.382  20.939  1.00  0.88           O  
ATOM   4173  CG2 THR A 267     -28.265  -7.549  20.315  1.00  0.88           C  
ATOM   4174  H   THR A 267     -26.036  -7.087  23.705  1.00  0.88           H  
ATOM   4175  HA  THR A 267     -27.443  -5.403  21.816  1.00  0.88           H  
ATOM   4176  HB  THR A 267     -27.344  -8.443  22.023  1.00  0.88           H  
ATOM   4177  HG1 THR A 267     -25.760  -8.114  20.333  1.00  0.88           H  
ATOM   4178 1HG2 THR A 267     -28.044  -8.396  19.666  1.00  0.88           H  
ATOM   4179 2HG2 THR A 267     -29.275  -7.651  20.714  1.00  0.88           H  
ATOM   4180 3HG2 THR A 267     -28.193  -6.625  19.743  1.00  0.88           H  
ATOM   4181  N   ALA A 268     -29.244  -7.316  23.823  1.00  0.85           N  
ATOM   4182  CA  ALA A 268     -30.571  -7.474  24.395  1.00  0.85           C  
ATOM   4183  C   ALA A 268     -30.970  -6.219  25.142  1.00  0.85           C  
ATOM   4184  O   ALA A 268     -32.103  -5.752  25.031  1.00  0.85           O  
ATOM   4185  CB  ALA A 268     -30.598  -8.660  25.331  1.00  0.85           C  
ATOM   4186  H   ALA A 268     -28.495  -7.912  24.150  1.00  0.85           H  
ATOM   4187  HA  ALA A 268     -31.279  -7.634  23.584  1.00  0.85           H  
ATOM   4188 1HB  ALA A 268     -31.582  -8.785  25.744  1.00  0.85           H  
ATOM   4189 2HB  ALA A 268     -30.319  -9.562  24.791  1.00  0.85           H  
ATOM   4190 3HB  ALA A 268     -29.889  -8.489  26.139  1.00  0.85           H  
ATOM   4191  N   ASN A 269     -30.010  -5.634  25.859  1.00  0.83           N  
ATOM   4192  CA  ASN A 269     -30.259  -4.439  26.642  1.00  0.83           C  
ATOM   4193  C   ASN A 269     -30.694  -3.298  25.722  1.00  0.83           C  
ATOM   4194  O   ASN A 269     -31.699  -2.637  25.986  1.00  0.83           O  
ATOM   4195  CB  ASN A 269     -29.007  -4.093  27.415  1.00  0.83           C  
ATOM   4196  CG  ASN A 269     -29.186  -3.091  28.482  1.00  0.83           C  
ATOM   4197  OD1 ASN A 269     -29.870  -3.357  29.490  1.00  0.83           O  
ATOM   4198  ND2 ASN A 269     -28.587  -1.950  28.298  1.00  0.83           N  
ATOM   4199  H   ASN A 269     -29.085  -6.061  25.918  1.00  0.83           H  
ATOM   4200  HA  ASN A 269     -31.078  -4.635  27.334  1.00  0.83           H  
ATOM   4201 1HB  ASN A 269     -28.593  -4.997  27.858  1.00  0.83           H  
ATOM   4202 2HB  ASN A 269     -28.263  -3.712  26.718  1.00  0.83           H  
ATOM   4203 1HD2 ASN A 269     -28.668  -1.227  28.975  1.00  0.83           H  
ATOM   4204 2HD2 ASN A 269     -28.052  -1.801  27.466  1.00  0.83           H  
ATOM   4205  N   THR A 270     -29.973  -3.110  24.606  1.00  0.81           N  
ATOM   4206  CA  THR A 270     -30.292  -2.056  23.651  1.00  0.81           C  
ATOM   4207  C   THR A 270     -31.683  -2.285  23.070  1.00  0.81           C  
ATOM   4208  O   THR A 270     -32.491  -1.356  22.939  1.00  0.81           O  
ATOM   4209  CB  THR A 270     -29.279  -2.023  22.495  1.00  0.81           C  
ATOM   4210  OG1 THR A 270     -27.963  -1.787  23.010  1.00  0.81           O  
ATOM   4211  CG2 THR A 270     -29.649  -0.900  21.579  1.00  0.81           C  
ATOM   4212  H   THR A 270     -29.149  -3.684  24.429  1.00  0.81           H  
ATOM   4213  HA  THR A 270     -30.280  -1.097  24.167  1.00  0.81           H  
ATOM   4214  HB  THR A 270     -29.292  -2.973  21.958  1.00  0.81           H  
ATOM   4215  HG1 THR A 270     -27.686  -2.580  23.530  1.00  0.81           H  
ATOM   4216 1HG2 THR A 270     -28.942  -0.844  20.754  1.00  0.81           H  
ATOM   4217 2HG2 THR A 270     -30.653  -1.068  21.192  1.00  0.81           H  
ATOM   4218 3HG2 THR A 270     -29.624   0.020  22.153  1.00  0.81           H  
ATOM   4219  N   GLY A 271     -31.967  -3.538  22.720  1.00  0.80           N  
ATOM   4220  CA  GLY A 271     -33.258  -3.916  22.181  1.00  0.80           C  
ATOM   4221  C   GLY A 271     -34.357  -3.498  23.146  1.00  0.80           C  
ATOM   4222  O   GLY A 271     -35.333  -2.839  22.766  1.00  0.80           O  
ATOM   4223  H   GLY A 271     -31.254  -4.262  22.827  1.00  0.80           H  
ATOM   4224 1HA  GLY A 271     -33.410  -3.455  21.206  1.00  0.80           H  
ATOM   4225 2HA  GLY A 271     -33.270  -4.994  22.050  1.00  0.80           H  
ATOM   4226  N   LEU A 272     -34.195  -3.894  24.403  1.00  0.79           N  
ATOM   4227  CA  LEU A 272     -35.142  -3.572  25.446  1.00  0.79           C  
ATOM   4228  C   LEU A 272     -35.312  -2.074  25.616  1.00  0.79           C  
ATOM   4229  O   LEU A 272     -36.431  -1.609  25.828  1.00  0.79           O  
ATOM   4230  CB  LEU A 272     -34.703  -4.171  26.753  1.00  0.79           C  
ATOM   4231  CG  LEU A 272     -35.607  -3.962  27.878  1.00  0.79           C  
ATOM   4232  CD1 LEU A 272     -36.986  -4.573  27.583  1.00  0.79           C  
ATOM   4233  CD2 LEU A 272     -34.985  -4.584  29.023  1.00  0.79           C  
ATOM   4234  H   LEU A 272     -33.371  -4.445  24.645  1.00  0.79           H  
ATOM   4235  HA  LEU A 272     -36.101  -4.005  25.175  1.00  0.79           H  
ATOM   4236 1HB  LEU A 272     -34.564  -5.210  26.625  1.00  0.79           H  
ATOM   4237 2HB  LEU A 272     -33.741  -3.739  27.024  1.00  0.79           H  
ATOM   4238  HG  LEU A 272     -35.728  -2.900  28.059  1.00  0.79           H  
ATOM   4239 1HD1 LEU A 272     -37.640  -4.420  28.432  1.00  0.79           H  
ATOM   4240 2HD1 LEU A 272     -37.420  -4.099  26.706  1.00  0.79           H  
ATOM   4241 3HD1 LEU A 272     -36.879  -5.638  27.399  1.00  0.79           H  
ATOM   4242 1HD2 LEU A 272     -35.609  -4.441  29.891  1.00  0.79           H  
ATOM   4243 2HD2 LEU A 272     -34.854  -5.647  28.825  1.00  0.79           H  
ATOM   4244 3HD2 LEU A 272     -34.012  -4.126  29.184  1.00  0.79           H  
ATOM   4245  N   SER A 273     -34.220  -1.308  25.534  1.00  0.78           N  
ATOM   4246  CA  SER A 273     -34.324   0.137  25.681  1.00  0.78           C  
ATOM   4247  C   SER A 273     -35.233   0.717  24.608  1.00  0.78           C  
ATOM   4248  O   SER A 273     -36.082   1.565  24.902  1.00  0.78           O  
ATOM   4249  CB  SER A 273     -32.969   0.796  25.530  1.00  0.78           C  
ATOM   4250  OG  SER A 273     -32.094   0.455  26.550  1.00  0.78           O  
ATOM   4251  H   SER A 273     -33.306  -1.739  25.392  1.00  0.78           H  
ATOM   4252  HA  SER A 273     -34.740   0.363  26.663  1.00  0.78           H  
ATOM   4253 1HB  SER A 273     -32.533   0.517  24.578  1.00  0.78           H  
ATOM   4254 2HB  SER A 273     -33.104   1.872  25.514  1.00  0.78           H  
ATOM   4255  HG  SER A 273     -31.211   0.737  26.227  1.00  0.78           H  
ATOM   4256  N   LYS A 274     -35.085   0.240  23.365  1.00  0.78           N  
ATOM   4257  CA  LYS A 274     -35.917   0.736  22.271  1.00  0.78           C  
ATOM   4258  C   LYS A 274     -37.379   0.336  22.500  1.00  0.78           C  
ATOM   4259  O   LYS A 274     -38.299   1.133  22.290  1.00  0.78           O  
ATOM   4260  CB  LYS A 274     -35.406   0.198  20.931  1.00  0.78           C  
ATOM   4261  CG  LYS A 274     -34.056   0.777  20.472  1.00  0.78           C  
ATOM   4262  CD  LYS A 274     -33.625   0.162  19.138  1.00  0.78           C  
ATOM   4263  CE  LYS A 274     -32.281   0.695  18.670  1.00  0.78           C  
ATOM   4264  NZ  LYS A 274     -31.856   0.077  17.374  1.00  0.78           N  
ATOM   4265  H   LYS A 274     -34.359  -0.460  23.185  1.00  0.78           H  
ATOM   4266  HA  LYS A 274     -35.859   1.822  22.254  1.00  0.78           H  
ATOM   4267 1HB  LYS A 274     -35.287  -0.886  21.005  1.00  0.78           H  
ATOM   4268 2HB  LYS A 274     -36.144   0.392  20.155  1.00  0.78           H  
ATOM   4269 1HG  LYS A 274     -34.133   1.858  20.367  1.00  0.78           H  
ATOM   4270 2HG  LYS A 274     -33.296   0.553  21.227  1.00  0.78           H  
ATOM   4271 1HD  LYS A 274     -33.552  -0.922  19.254  1.00  0.78           H  
ATOM   4272 2HD  LYS A 274     -34.375   0.378  18.378  1.00  0.78           H  
ATOM   4273 1HE  LYS A 274     -32.346   1.775  18.545  1.00  0.78           H  
ATOM   4274 2HE  LYS A 274     -31.534   0.474  19.425  1.00  0.78           H  
ATOM   4275 1HZ  LYS A 274     -30.956   0.454  17.100  1.00  0.78           H  
ATOM   4276 2HZ  LYS A 274     -31.780  -0.924  17.484  1.00  0.78           H  
ATOM   4277 3HZ  LYS A 274     -32.539   0.285  16.659  1.00  0.78           H  
ATOM   4278  N   TRP A 275     -37.588  -0.889  22.981  1.00  0.77           N  
ATOM   4279  CA  TRP A 275     -38.922  -1.385  23.299  1.00  0.77           C  
ATOM   4280  C   TRP A 275     -39.573  -0.481  24.341  1.00  0.77           C  
ATOM   4281  O   TRP A 275     -40.713  -0.016  24.178  1.00  0.77           O  
ATOM   4282  CB  TRP A 275     -38.838  -2.809  23.840  1.00  0.77           C  
ATOM   4283  CG  TRP A 275     -40.134  -3.428  24.174  1.00  0.77           C  
ATOM   4284  CD1 TRP A 275     -40.825  -3.330  25.341  1.00  0.77           C  
ATOM   4285  CD2 TRP A 275     -40.899  -4.298  23.327  1.00  0.77           C  
ATOM   4286  NE1 TRP A 275     -41.982  -4.064  25.258  1.00  0.77           N  
ATOM   4287  CE2 TRP A 275     -42.036  -4.660  24.038  1.00  0.77           C  
ATOM   4288  CE3 TRP A 275     -40.710  -4.796  22.033  1.00  0.77           C  
ATOM   4289  CZ2 TRP A 275     -42.986  -5.482  23.507  1.00  0.77           C  
ATOM   4290  CZ3 TRP A 275     -41.667  -5.639  21.502  1.00  0.77           C  
ATOM   4291  CH2 TRP A 275     -42.782  -5.972  22.223  1.00  0.77           C  
ATOM   4292  H   TRP A 275     -36.786  -1.508  23.112  1.00  0.77           H  
ATOM   4293  HA  TRP A 275     -39.527  -1.375  22.394  1.00  0.77           H  
ATOM   4294 1HB  TRP A 275     -38.336  -3.429  23.109  1.00  0.77           H  
ATOM   4295 2HB  TRP A 275     -38.239  -2.820  24.731  1.00  0.77           H  
ATOM   4296  HD1 TRP A 275     -40.507  -2.749  26.207  1.00  0.77           H  
ATOM   4297  HE1 TRP A 275     -42.692  -4.173  25.972  1.00  0.77           H  
ATOM   4298  HE3 TRP A 275     -39.821  -4.529  21.460  1.00  0.77           H  
ATOM   4299  HZ2 TRP A 275     -43.867  -5.745  24.054  1.00  0.77           H  
ATOM   4300  HZ3 TRP A 275     -41.513  -6.028  20.494  1.00  0.77           H  
ATOM   4301  HH2 TRP A 275     -43.528  -6.636  21.783  1.00  0.77           H  
ATOM   4302  N   CYS A 276     -38.837  -0.242  25.427  1.00  0.76           N  
ATOM   4303  CA  CYS A 276     -39.313   0.557  26.532  1.00  0.76           C  
ATOM   4304  C   CYS A 276     -39.617   1.970  26.053  1.00  0.76           C  
ATOM   4305  O   CYS A 276     -40.624   2.559  26.447  1.00  0.76           O  
ATOM   4306  CB  CYS A 276     -38.257   0.585  27.637  1.00  0.76           C  
ATOM   4307  SG  CYS A 276     -38.019  -0.997  28.482  1.00  0.76           S  
ATOM   4308  H   CYS A 276     -37.908  -0.649  25.488  1.00  0.76           H  
ATOM   4309  HA  CYS A 276     -40.224   0.111  26.919  1.00  0.76           H  
ATOM   4310 1HB  CYS A 276     -37.296   0.884  27.213  1.00  0.76           H  
ATOM   4311 2HB  CYS A 276     -38.525   1.325  28.378  1.00  0.76           H  
ATOM   4312  HG  CYS A 276     -37.374  -1.575  27.432  1.00  0.76           H  
ATOM   4313  N   ARG A 277     -38.769   2.520  25.177  1.00  0.76           N  
ATOM   4314  CA  ARG A 277     -39.024   3.847  24.629  1.00  0.76           C  
ATOM   4315  C   ARG A 277     -40.378   3.916  23.952  1.00  0.76           C  
ATOM   4316  O   ARG A 277     -41.213   4.764  24.282  1.00  0.76           O  
ATOM   4317  CB  ARG A 277     -37.966   4.213  23.597  1.00  0.76           C  
ATOM   4318  CG  ARG A 277     -38.142   5.583  22.909  1.00  0.76           C  
ATOM   4319  CD  ARG A 277     -37.077   5.814  21.870  1.00  0.76           C  
ATOM   4320  NE  ARG A 277     -35.754   6.018  22.459  1.00  0.76           N  
ATOM   4321  CZ  ARG A 277     -35.280   7.221  22.858  1.00  0.76           C  
ATOM   4322  NH1 ARG A 277     -36.008   8.303  22.685  1.00  0.76           N  
ATOM   4323  NH2 ARG A 277     -34.092   7.327  23.425  1.00  0.76           N  
ATOM   4324  H   ARG A 277     -37.927   2.021  24.897  1.00  0.76           H  
ATOM   4325  HA  ARG A 277     -38.997   4.567  25.446  1.00  0.76           H  
ATOM   4326 1HB  ARG A 277     -36.982   4.162  24.046  1.00  0.76           H  
ATOM   4327 2HB  ARG A 277     -37.982   3.483  22.805  1.00  0.76           H  
ATOM   4328 1HG  ARG A 277     -39.111   5.606  22.408  1.00  0.76           H  
ATOM   4329 2HG  ARG A 277     -38.101   6.383  23.645  1.00  0.76           H  
ATOM   4330 1HD  ARG A 277     -37.027   4.947  21.210  1.00  0.76           H  
ATOM   4331 2HD  ARG A 277     -37.330   6.699  21.289  1.00  0.76           H  
ATOM   4332  HE  ARG A 277     -35.172   5.203  22.613  1.00  0.76           H  
ATOM   4333 1HH1 ARG A 277     -36.919   8.240  22.254  1.00  0.76           H  
ATOM   4334 2HH1 ARG A 277     -35.650   9.200  22.986  1.00  0.76           H  
ATOM   4335 1HH2 ARG A 277     -33.507   6.509  23.611  1.00  0.76           H  
ATOM   4336 2HH2 ARG A 277     -33.748   8.224  23.725  1.00  0.76           H  
ATOM   4337  N   LYS A 278     -40.622   2.964  23.053  1.00  0.75           N  
ATOM   4338  CA  LYS A 278     -41.850   2.921  22.272  1.00  0.75           C  
ATOM   4339  C   LYS A 278     -43.089   2.780  23.139  1.00  0.75           C  
ATOM   4340  O   LYS A 278     -44.147   3.327  22.817  1.00  0.75           O  
ATOM   4341  CB  LYS A 278     -41.785   1.773  21.267  1.00  0.75           C  
ATOM   4342  CG  LYS A 278     -40.801   2.005  20.120  1.00  0.75           C  
ATOM   4343  CD  LYS A 278     -40.755   0.816  19.176  1.00  0.75           C  
ATOM   4344  CE  LYS A 278     -39.763   1.049  18.045  1.00  0.75           C  
ATOM   4345  NZ  LYS A 278     -39.691  -0.117  17.120  1.00  0.75           N  
ATOM   4346  H   LYS A 278     -39.900   2.263  22.869  1.00  0.75           H  
ATOM   4347  HA  LYS A 278     -41.935   3.857  21.723  1.00  0.75           H  
ATOM   4348 1HB  LYS A 278     -41.477   0.861  21.787  1.00  0.75           H  
ATOM   4349 2HB  LYS A 278     -42.773   1.595  20.850  1.00  0.75           H  
ATOM   4350 1HG  LYS A 278     -41.100   2.892  19.563  1.00  0.75           H  
ATOM   4351 2HG  LYS A 278     -39.808   2.174  20.529  1.00  0.75           H  
ATOM   4352 1HD  LYS A 278     -40.451  -0.071  19.738  1.00  0.75           H  
ATOM   4353 2HD  LYS A 278     -41.742   0.641  18.755  1.00  0.75           H  
ATOM   4354 1HE  LYS A 278     -40.067   1.930  17.482  1.00  0.75           H  
ATOM   4355 2HE  LYS A 278     -38.773   1.225  18.471  1.00  0.75           H  
ATOM   4356 1HZ  LYS A 278     -39.026   0.075  16.385  1.00  0.75           H  
ATOM   4357 2HZ  LYS A 278     -39.399  -0.936  17.634  1.00  0.75           H  
ATOM   4358 3HZ  LYS A 278     -40.601  -0.281  16.715  1.00  0.75           H  
ATOM   4359  N   ASN A 279     -42.955   2.064  24.248  1.00  0.73           N  
ATOM   4360  CA  ASN A 279     -44.073   1.839  25.141  1.00  0.73           C  
ATOM   4361  C   ASN A 279     -44.104   2.772  26.363  1.00  0.73           C  
ATOM   4362  O   ASN A 279     -44.944   2.604  27.258  1.00  0.73           O  
ATOM   4363  CB  ASN A 279     -44.015   0.402  25.570  1.00  0.73           C  
ATOM   4364  CG  ASN A 279     -44.340  -0.545  24.457  1.00  0.73           C  
ATOM   4365  OD1 ASN A 279     -45.510  -0.794  24.132  1.00  0.73           O  
ATOM   4366  ND2 ASN A 279     -43.316  -1.040  23.824  1.00  0.73           N  
ATOM   4367  H   ASN A 279     -42.058   1.617  24.444  1.00  0.73           H  
ATOM   4368  HA  ASN A 279     -44.992   2.005  24.582  1.00  0.73           H  
ATOM   4369 1HB  ASN A 279     -42.998   0.195  25.909  1.00  0.73           H  
ATOM   4370 2HB  ASN A 279     -44.685   0.233  26.395  1.00  0.73           H  
ATOM   4371 1HD2 ASN A 279     -43.450  -1.661  23.054  1.00  0.73           H  
ATOM   4372 2HD2 ASN A 279     -42.378  -0.746  24.095  1.00  0.73           H  
ATOM   4373  N   GLY A 280     -43.232   3.778  26.409  1.00  0.72           N  
ATOM   4374  CA  GLY A 280     -43.255   4.732  27.515  1.00  0.72           C  
ATOM   4375  C   GLY A 280     -42.799   4.188  28.879  1.00  0.72           C  
ATOM   4376  O   GLY A 280     -43.295   4.656  29.908  1.00  0.72           O  
ATOM   4377  H   GLY A 280     -42.546   3.914  25.663  1.00  0.72           H  
ATOM   4378 1HA  GLY A 280     -42.617   5.574  27.245  1.00  0.72           H  
ATOM   4379 2HA  GLY A 280     -44.262   5.132  27.609  1.00  0.72           H  
ATOM   4380  N   MET A 281     -41.944   3.160  28.894  1.00  0.70           N  
ATOM   4381  CA  MET A 281     -41.480   2.554  30.149  1.00  0.70           C  
ATOM   4382  C   MET A 281     -40.049   2.953  30.489  1.00  0.70           C  
ATOM   4383  O   MET A 281     -39.269   3.347  29.621  1.00  0.70           O  
ATOM   4384  CB  MET A 281     -41.616   1.023  30.124  1.00  0.70           C  
ATOM   4385  CG  MET A 281     -43.046   0.521  30.020  1.00  0.70           C  
ATOM   4386  SD  MET A 281     -43.152  -1.272  30.024  1.00  0.70           S  
ATOM   4387  CE  MET A 281     -42.561  -1.674  28.381  1.00  0.70           C  
ATOM   4388  H   MET A 281     -41.576   2.819  28.007  1.00  0.70           H  
ATOM   4389  HA  MET A 281     -42.108   2.921  30.962  1.00  0.70           H  
ATOM   4390 1HB  MET A 281     -41.061   0.627  29.278  1.00  0.70           H  
ATOM   4391 2HB  MET A 281     -41.173   0.602  31.033  1.00  0.70           H  
ATOM   4392 1HG  MET A 281     -43.624   0.898  30.863  1.00  0.70           H  
ATOM   4393 2HG  MET A 281     -43.500   0.895  29.101  1.00  0.70           H  
ATOM   4394 1HE  MET A 281     -42.574  -2.753  28.240  1.00  0.70           H  
ATOM   4395 2HE  MET A 281     -43.203  -1.223  27.659  1.00  0.70           H  
ATOM   4396 3HE  MET A 281     -41.550  -1.304  28.257  1.00  0.70           H  
ATOM   4397  N   LEU A 282     -39.714   2.845  31.764  1.00  0.69           N  
ATOM   4398  CA  LEU A 282     -38.389   3.153  32.265  1.00  0.69           C  
ATOM   4399  C   LEU A 282     -37.532   1.894  32.283  1.00  0.69           C  
ATOM   4400  O   LEU A 282     -38.034   0.816  32.630  1.00  0.69           O  
ATOM   4401  CB  LEU A 282     -38.522   3.679  33.699  1.00  0.69           C  
ATOM   4402  CG  LEU A 282     -39.424   4.900  33.876  1.00  0.69           C  
ATOM   4403  CD1 LEU A 282     -39.523   5.253  35.317  1.00  0.69           C  
ATOM   4404  CD2 LEU A 282     -38.851   5.986  33.109  1.00  0.69           C  
ATOM   4405  H   LEU A 282     -40.415   2.534  32.422  1.00  0.69           H  
ATOM   4406  HA  LEU A 282     -37.922   3.901  31.621  1.00  0.69           H  
ATOM   4407 1HB  LEU A 282     -38.911   2.885  34.307  1.00  0.69           H  
ATOM   4408 2HB  LEU A 282     -37.528   3.945  34.064  1.00  0.69           H  
ATOM   4409  HG  LEU A 282     -40.432   4.683  33.507  1.00  0.69           H  
ATOM   4410 1HD1 LEU A 282     -40.138   6.128  35.450  1.00  0.69           H  
ATOM   4411 2HD1 LEU A 282     -39.947   4.458  35.871  1.00  0.69           H  
ATOM   4412 3HD1 LEU A 282     -38.528   5.447  35.672  1.00  0.69           H  
ATOM   4413 1HD2 LEU A 282     -39.452   6.871  33.195  1.00  0.69           H  
ATOM   4414 2HD2 LEU A 282     -37.836   6.202  33.463  1.00  0.69           H  
ATOM   4415 3HD2 LEU A 282     -38.822   5.652  32.084  1.00  0.69           H  
ATOM   4416  N   LEU A 283     -36.242   2.032  31.959  1.00  0.70           N  
ATOM   4417  CA  LEU A 283     -35.335   0.877  32.037  1.00  0.70           C  
ATOM   4418  C   LEU A 283     -34.219   1.017  33.084  1.00  0.70           C  
ATOM   4419  O   LEU A 283     -33.361   1.914  33.022  1.00  0.70           O  
ATOM   4420  CB  LEU A 283     -34.697   0.564  30.676  1.00  0.70           C  
ATOM   4421  CG  LEU A 283     -33.707  -0.626  30.698  1.00  0.70           C  
ATOM   4422  CD1 LEU A 283     -34.469  -1.875  31.080  1.00  0.70           C  
ATOM   4423  CD2 LEU A 283     -33.052  -0.799  29.329  1.00  0.70           C  
ATOM   4424  H   LEU A 283     -35.919   2.953  31.637  1.00  0.70           H  
ATOM   4425  HA  LEU A 283     -35.929   0.008  32.314  1.00  0.70           H  
ATOM   4426 1HB  LEU A 283     -35.487   0.330  29.964  1.00  0.70           H  
ATOM   4427 2HB  LEU A 283     -34.163   1.453  30.320  1.00  0.70           H  
ATOM   4428  HG  LEU A 283     -32.942  -0.451  31.447  1.00  0.70           H  
ATOM   4429 1HD1 LEU A 283     -33.793  -2.711  31.117  1.00  0.70           H  
ATOM   4430 2HD1 LEU A 283     -34.913  -1.743  32.044  1.00  0.70           H  
ATOM   4431 3HD1 LEU A 283     -35.249  -2.059  30.352  1.00  0.70           H  
ATOM   4432 1HD2 LEU A 283     -32.358  -1.643  29.355  1.00  0.70           H  
ATOM   4433 2HD2 LEU A 283     -33.817  -0.987  28.577  1.00  0.70           H  
ATOM   4434 3HD2 LEU A 283     -32.505   0.108  29.070  1.00  0.70           H  
ATOM   4435  N   HIS A 284     -34.220   0.081  34.021  1.00  0.72           N  
ATOM   4436  CA  HIS A 284     -33.239   0.015  35.092  1.00  0.72           C  
ATOM   4437  C   HIS A 284     -32.301  -1.136  34.837  1.00  0.72           C  
ATOM   4438  O   HIS A 284     -32.728  -2.270  34.616  1.00  0.72           O  
ATOM   4439  CB  HIS A 284     -33.906  -0.100  36.439  1.00  0.72           C  
ATOM   4440  CG  HIS A 284     -32.946  -0.172  37.679  1.00  0.72           C  
ATOM   4441  ND1 HIS A 284     -33.390  -0.546  38.933  1.00  0.72           N  
ATOM   4442  CD2 HIS A 284     -31.618   0.038  37.823  1.00  0.72           C  
ATOM   4443  CE1 HIS A 284     -32.392  -0.541  39.772  1.00  0.72           C  
ATOM   4444  NE2 HIS A 284     -31.314  -0.211  39.122  1.00  0.72           N  
ATOM   4445  H   HIS A 284     -34.959  -0.627  33.995  1.00  0.72           H  
ATOM   4446  HA  HIS A 284     -32.644   0.922  35.099  1.00  0.72           H  
ATOM   4447 1HB  HIS A 284     -34.543   0.755  36.554  1.00  0.72           H  
ATOM   4448 2HB  HIS A 284     -34.532  -0.974  36.416  1.00  0.72           H  
ATOM   4449  HD2 HIS A 284     -30.905   0.333  37.076  1.00  0.72           H  
ATOM   4450  HE1 HIS A 284     -32.443  -0.791  40.833  1.00  0.72           H  
ATOM   4451  HE2 HIS A 284     -30.384  -0.156  39.518  1.00  0.72           H  
ATOM   4452  N   ILE A 285     -31.033  -0.815  34.772  1.00  0.77           N  
ATOM   4453  CA  ILE A 285     -30.017  -1.772  34.471  1.00  0.77           C  
ATOM   4454  C   ILE A 285     -29.164  -2.215  35.671  1.00  0.77           C  
ATOM   4455  O   ILE A 285     -28.675  -1.396  36.461  1.00  0.77           O  
ATOM   4456  CB  ILE A 285     -29.140  -1.206  33.387  1.00  0.77           C  
ATOM   4457  CG1 ILE A 285     -29.949  -0.950  32.159  1.00  0.77           C  
ATOM   4458  CG2 ILE A 285     -28.068  -2.100  33.121  1.00  0.77           C  
ATOM   4459  CD1 ILE A 285     -29.173  -0.248  31.139  1.00  0.77           C  
ATOM   4460  H   ILE A 285     -30.764   0.152  34.937  1.00  0.77           H  
ATOM   4461  HA  ILE A 285     -30.507  -2.645  34.066  1.00  0.77           H  
ATOM   4462  HB  ILE A 285     -28.749  -0.247  33.712  1.00  0.77           H  
ATOM   4463 1HG1 ILE A 285     -30.327  -1.891  31.752  1.00  0.77           H  
ATOM   4464 2HG1 ILE A 285     -30.795  -0.321  32.424  1.00  0.77           H  
ATOM   4465 1HG2 ILE A 285     -27.438  -1.692  32.361  1.00  0.77           H  
ATOM   4466 2HG2 ILE A 285     -27.505  -2.225  34.031  1.00  0.77           H  
ATOM   4467 3HG2 ILE A 285     -28.479  -3.057  32.797  1.00  0.77           H  
ATOM   4468 1HD1 ILE A 285     -29.801  -0.055  30.265  1.00  0.77           H  
ATOM   4469 2HD1 ILE A 285     -28.800   0.678  31.550  1.00  0.77           H  
ATOM   4470 3HD1 ILE A 285     -28.349  -0.865  30.863  1.00  0.77           H  
ATOM   4471  N   HIS A 286     -29.011  -3.533  35.803  1.00  0.83           N  
ATOM   4472  CA  HIS A 286     -28.202  -4.143  36.850  1.00  0.83           C  
ATOM   4473  C   HIS A 286     -26.942  -4.766  36.305  1.00  0.83           C  
ATOM   4474  O   HIS A 286     -26.855  -5.173  35.143  1.00  0.83           O  
ATOM   4475  CB  HIS A 286     -28.968  -5.132  37.719  1.00  0.83           C  
ATOM   4476  CG  HIS A 286     -28.159  -5.757  38.778  1.00  0.83           C  
ATOM   4477  ND1 HIS A 286     -27.652  -5.050  39.845  1.00  0.83           N  
ATOM   4478  CD2 HIS A 286     -27.819  -7.013  38.972  1.00  0.83           C  
ATOM   4479  CE1 HIS A 286     -27.008  -5.866  40.644  1.00  0.83           C  
ATOM   4480  NE2 HIS A 286     -27.093  -7.072  40.148  1.00  0.83           N  
ATOM   4481  H   HIS A 286     -29.475  -4.128  35.118  1.00  0.83           H  
ATOM   4482  HA  HIS A 286     -27.869  -3.359  37.523  1.00  0.83           H  
ATOM   4483 1HB  HIS A 286     -29.691  -4.609  38.255  1.00  0.83           H  
ATOM   4484 2HB  HIS A 286     -29.452  -5.905  37.113  1.00  0.83           H  
ATOM   4485  HD2 HIS A 286     -28.090  -7.823  38.306  1.00  0.83           H  
ATOM   4486  HE1 HIS A 286     -26.502  -5.583  41.568  1.00  0.83           H  
ATOM   4487  HE2 HIS A 286     -26.698  -7.904  40.560  1.00  0.83           H  
ATOM   4488  N   ARG A 287     -25.951  -4.803  37.180  1.00  0.92           N  
ATOM   4489  CA  ARG A 287     -24.598  -5.233  36.892  1.00  0.92           C  
ATOM   4490  C   ARG A 287     -24.183  -6.573  37.534  1.00  0.92           C  
ATOM   4491  O   ARG A 287     -23.097  -6.699  38.104  1.00  0.92           O  
ATOM   4492  CB  ARG A 287     -23.675  -4.100  37.327  1.00  0.92           C  
ATOM   4493  CG  ARG A 287     -23.618  -3.834  38.825  1.00  0.92           C  
ATOM   4494  CD  ARG A 287     -22.736  -2.658  39.134  1.00  0.92           C  
ATOM   4495  NE  ARG A 287     -22.699  -2.347  40.561  1.00  0.92           N  
ATOM   4496  CZ  ARG A 287     -21.891  -2.953  41.434  1.00  0.92           C  
ATOM   4497  NH1 ARG A 287     -21.093  -3.897  41.066  1.00  0.92           N  
ATOM   4498  NH2 ARG A 287     -21.888  -2.597  42.679  1.00  0.92           N  
ATOM   4499  H   ARG A 287     -26.151  -4.483  38.124  1.00  0.92           H  
ATOM   4500  HA  ARG A 287     -24.513  -5.361  35.816  1.00  0.92           H  
ATOM   4501 1HB  ARG A 287     -22.680  -4.243  36.938  1.00  0.92           H  
ATOM   4502 2HB  ARG A 287     -24.044  -3.169  36.919  1.00  0.92           H  
ATOM   4503 1HG  ARG A 287     -24.623  -3.627  39.200  1.00  0.92           H  
ATOM   4504 2HG  ARG A 287     -23.213  -4.711  39.334  1.00  0.92           H  
ATOM   4505 1HD  ARG A 287     -21.716  -2.872  38.807  1.00  0.92           H  
ATOM   4506 2HD  ARG A 287     -23.102  -1.782  38.606  1.00  0.92           H  
ATOM   4507  HE  ARG A 287     -23.279  -1.583  40.936  1.00  0.92           H  
ATOM   4508 1HH1 ARG A 287     -21.067  -4.195  40.112  1.00  0.92           H  
ATOM   4509 2HH1 ARG A 287     -20.476  -4.315  41.779  1.00  0.92           H  
ATOM   4510 1HH2 ARG A 287     -22.514  -1.840  42.975  1.00  0.92           H  
ATOM   4511 2HH2 ARG A 287     -21.231  -3.074  43.311  1.00  0.92           H  
ATOM   4512  N   ALA A 288     -25.062  -7.565  37.501  1.00  1.03           N  
ATOM   4513  CA  ALA A 288     -24.721  -8.866  38.076  1.00  1.03           C  
ATOM   4514  C   ALA A 288     -23.503  -9.414  37.382  1.00  1.03           C  
ATOM   4515  O   ALA A 288     -23.382  -9.291  36.178  1.00  1.03           O  
ATOM   4516  CB  ALA A 288     -25.840  -9.865  37.920  1.00  1.03           C  
ATOM   4517  H   ALA A 288     -25.951  -7.432  37.037  1.00  1.03           H  
ATOM   4518  HA  ALA A 288     -24.494  -8.727  39.132  1.00  1.03           H  
ATOM   4519 1HB  ALA A 288     -25.534 -10.814  38.351  1.00  1.03           H  
ATOM   4520 2HB  ALA A 288     -26.731  -9.539  38.407  1.00  1.03           H  
ATOM   4521 3HB  ALA A 288     -26.033 -10.000  36.870  1.00  1.03           H  
ATOM   4522  N   MET A 289     -22.622 -10.053  38.137  1.00  1.13           N  
ATOM   4523  CA  MET A 289     -21.373 -10.630  37.627  1.00  1.13           C  
ATOM   4524  C   MET A 289     -20.372  -9.568  37.145  1.00  1.13           C  
ATOM   4525  O   MET A 289     -19.313  -9.901  36.603  1.00  1.13           O  
ATOM   4526  CB  MET A 289     -21.663 -11.619  36.501  1.00  1.13           C  
ATOM   4527  CG  MET A 289     -22.404 -12.847  36.925  1.00  1.13           C  
ATOM   4528  SD  MET A 289     -22.674 -13.928  35.549  1.00  1.13           S  
ATOM   4529  CE  MET A 289     -23.966 -12.971  34.764  1.00  1.13           C  
ATOM   4530  H   MET A 289     -22.810 -10.129  39.126  1.00  1.13           H  
ATOM   4531  HA  MET A 289     -20.898 -11.174  38.442  1.00  1.13           H  
ATOM   4532 1HB  MET A 289     -22.187 -11.174  35.680  1.00  1.13           H  
ATOM   4533 2HB  MET A 289     -20.708 -11.963  36.099  1.00  1.13           H  
ATOM   4534 1HG  MET A 289     -21.837 -13.382  37.686  1.00  1.13           H  
ATOM   4535 2HG  MET A 289     -23.372 -12.570  37.341  1.00  1.13           H  
ATOM   4536 1HE  MET A 289     -24.293 -13.465  33.850  1.00  1.13           H  
ATOM   4537 2HE  MET A 289     -24.810 -12.876  35.448  1.00  1.13           H  
ATOM   4538 3HE  MET A 289     -23.596 -11.978  34.528  1.00  1.13           H  
ATOM   4539  N   HIS A 290     -20.618  -8.308  37.508  1.00  1.23           N  
ATOM   4540  CA  HIS A 290     -19.690  -7.215  37.263  1.00  1.23           C  
ATOM   4541  C   HIS A 290     -18.320  -7.555  37.772  1.00  1.23           C  
ATOM   4542  O   HIS A 290     -17.319  -7.258  37.132  1.00  1.23           O  
ATOM   4543  CB  HIS A 290     -20.180  -5.955  37.943  1.00  1.23           C  
ATOM   4544  CG  HIS A 290     -19.251  -4.852  37.932  1.00  1.23           C  
ATOM   4545  ND1 HIS A 290     -18.966  -4.131  36.810  1.00  1.23           N  
ATOM   4546  CD2 HIS A 290     -18.517  -4.319  38.930  1.00  1.23           C  
ATOM   4547  CE1 HIS A 290     -18.094  -3.206  37.112  1.00  1.23           C  
ATOM   4548  NE2 HIS A 290     -17.809  -3.295  38.401  1.00  1.23           N  
ATOM   4549  H   HIS A 290     -21.517  -8.065  37.924  1.00  1.23           H  
ATOM   4550  HA  HIS A 290     -19.613  -7.026  36.194  1.00  1.23           H  
ATOM   4551 1HB  HIS A 290     -21.049  -5.624  37.425  1.00  1.23           H  
ATOM   4552 2HB  HIS A 290     -20.468  -6.171  38.971  1.00  1.23           H  
ATOM   4553  HD2 HIS A 290     -18.494  -4.652  39.973  1.00  1.23           H  
ATOM   4554  HE1 HIS A 290     -17.680  -2.515  36.430  1.00  1.23           H  
ATOM   4555  HE2 HIS A 290     -17.157  -2.714  38.933  1.00  1.23           H  
ATOM   4556  N   ALA A 291     -18.270  -8.154  38.953  1.00  1.31           N  
ATOM   4557  CA  ALA A 291     -17.017  -8.509  39.578  1.00  1.31           C  
ATOM   4558  C   ALA A 291     -16.193  -9.431  38.681  1.00  1.31           C  
ATOM   4559  O   ALA A 291     -14.974  -9.351  38.671  1.00  1.31           O  
ATOM   4560  CB  ALA A 291     -17.281  -9.181  40.910  1.00  1.31           C  
ATOM   4561  H   ALA A 291     -19.135  -8.363  39.427  1.00  1.31           H  
ATOM   4562  HA  ALA A 291     -16.447  -7.594  39.741  1.00  1.31           H  
ATOM   4563 1HB  ALA A 291     -16.334  -9.420  41.378  1.00  1.31           H  
ATOM   4564 2HB  ALA A 291     -17.848  -8.503  41.554  1.00  1.31           H  
ATOM   4565 3HB  ALA A 291     -17.849 -10.094  40.750  1.00  1.31           H  
ATOM   4566  N   VAL A 292     -16.831 -10.294  37.899  1.00  1.37           N  
ATOM   4567  CA  VAL A 292     -16.076 -11.197  37.048  1.00  1.37           C  
ATOM   4568  C   VAL A 292     -15.370 -10.384  35.973  1.00  1.37           C  
ATOM   4569  O   VAL A 292     -14.222 -10.650  35.612  1.00  1.37           O  
ATOM   4570  CB  VAL A 292     -16.998 -12.223  36.383  1.00  1.37           C  
ATOM   4571  CG1 VAL A 292     -16.211 -13.058  35.394  1.00  1.37           C  
ATOM   4572  CG2 VAL A 292     -17.665 -13.068  37.452  1.00  1.37           C  
ATOM   4573  H   VAL A 292     -17.843 -10.308  37.849  1.00  1.37           H  
ATOM   4574  HA  VAL A 292     -15.332 -11.716  37.652  1.00  1.37           H  
ATOM   4575  HB  VAL A 292     -17.763 -11.698  35.814  1.00  1.37           H  
ATOM   4576 1HG1 VAL A 292     -16.876 -13.769  34.907  1.00  1.37           H  
ATOM   4577 2HG1 VAL A 292     -15.768 -12.402  34.643  1.00  1.37           H  
ATOM   4578 3HG1 VAL A 292     -15.422 -13.596  35.919  1.00  1.37           H  
ATOM   4579 1HG2 VAL A 292     -18.337 -13.787  36.982  1.00  1.37           H  
ATOM   4580 2HG2 VAL A 292     -16.904 -13.599  38.024  1.00  1.37           H  
ATOM   4581 3HG2 VAL A 292     -18.236 -12.416  38.116  1.00  1.37           H  
ATOM   4582  N   ILE A 293     -16.097  -9.413  35.437  1.00  1.42           N  
ATOM   4583  CA  ILE A 293     -15.599  -8.534  34.387  1.00  1.42           C  
ATOM   4584  C   ILE A 293     -14.568  -7.497  34.847  1.00  1.42           C  
ATOM   4585  O   ILE A 293     -13.632  -7.193  34.116  1.00  1.42           O  
ATOM   4586  CB  ILE A 293     -16.738  -7.756  33.725  1.00  1.42           C  
ATOM   4587  CG1 ILE A 293     -17.674  -8.674  32.986  1.00  1.42           C  
ATOM   4588  CG2 ILE A 293     -16.179  -6.724  32.782  1.00  1.42           C  
ATOM   4589  CD1 ILE A 293     -18.913  -7.953  32.531  1.00  1.42           C  
ATOM   4590  H   ILE A 293     -17.046  -9.284  35.799  1.00  1.42           H  
ATOM   4591  HA  ILE A 293     -15.128  -9.161  33.630  1.00  1.42           H  
ATOM   4592  HB  ILE A 293     -17.321  -7.250  34.498  1.00  1.42           H  
ATOM   4593 1HG1 ILE A 293     -17.167  -9.098  32.122  1.00  1.42           H  
ATOM   4594 2HG1 ILE A 293     -17.973  -9.489  33.653  1.00  1.42           H  
ATOM   4595 1HG2 ILE A 293     -16.999  -6.178  32.340  1.00  1.42           H  
ATOM   4596 2HG2 ILE A 293     -15.541  -6.037  33.335  1.00  1.42           H  
ATOM   4597 3HG2 ILE A 293     -15.604  -7.213  31.998  1.00  1.42           H  
ATOM   4598 1HD1 ILE A 293     -19.567  -8.646  32.015  1.00  1.42           H  
ATOM   4599 2HD1 ILE A 293     -19.414  -7.547  33.395  1.00  1.42           H  
ATOM   4600 3HD1 ILE A 293     -18.640  -7.143  31.857  1.00  1.42           H  
ATOM   4601  N   ASP A 294     -14.834  -6.860  35.989  1.00  1.43           N  
ATOM   4602  CA  ASP A 294     -14.033  -5.763  36.547  1.00  1.43           C  
ATOM   4603  C   ASP A 294     -12.919  -6.139  37.555  1.00  1.43           C  
ATOM   4604  O   ASP A 294     -11.934  -5.407  37.674  1.00  1.43           O  
ATOM   4605  CB  ASP A 294     -15.001  -4.768  37.190  1.00  1.43           C  
ATOM   4606  CG  ASP A 294     -14.430  -3.381  37.590  1.00  1.43           C  
ATOM   4607  OD1 ASP A 294     -13.958  -2.645  36.726  1.00  1.43           O  
ATOM   4608  OD2 ASP A 294     -14.491  -3.063  38.755  1.00  1.43           O  
ATOM   4609  H   ASP A 294     -15.652  -7.156  36.508  1.00  1.43           H  
ATOM   4610  HA  ASP A 294     -13.553  -5.263  35.706  1.00  1.43           H  
ATOM   4611 1HB  ASP A 294     -15.810  -4.610  36.483  1.00  1.43           H  
ATOM   4612 2HB  ASP A 294     -15.445  -5.234  38.072  1.00  1.43           H  
ATOM   4613  N   ARG A 295     -13.101  -7.209  38.346  1.00  1.42           N  
ATOM   4614  CA  ARG A 295     -12.155  -7.559  39.410  1.00  1.42           C  
ATOM   4615  C   ARG A 295     -10.781  -7.898  38.874  1.00  1.42           C  
ATOM   4616  O   ARG A 295     -10.659  -8.504  37.814  1.00  1.42           O  
ATOM   4617  CB  ARG A 295     -12.661  -8.710  40.264  1.00  1.42           C  
ATOM   4618  CG  ARG A 295     -11.818  -9.081  41.472  1.00  1.42           C  
ATOM   4619  CD  ARG A 295     -12.482 -10.102  42.290  1.00  1.42           C  
ATOM   4620  NE  ARG A 295     -13.640  -9.560  42.989  1.00  1.42           N  
ATOM   4621  CZ  ARG A 295     -14.547 -10.296  43.655  1.00  1.42           C  
ATOM   4622  NH1 ARG A 295     -14.427 -11.604  43.701  1.00  1.42           N  
ATOM   4623  NH2 ARG A 295     -15.561  -9.702  44.263  1.00  1.42           N  
ATOM   4624  H   ARG A 295     -13.906  -7.818  38.236  1.00  1.42           H  
ATOM   4625  HA  ARG A 295     -12.063  -6.691  40.048  1.00  1.42           H  
ATOM   4626 1HB  ARG A 295     -13.662  -8.480  40.626  1.00  1.42           H  
ATOM   4627 2HB  ARG A 295     -12.723  -9.606  39.648  1.00  1.42           H  
ATOM   4628 1HG  ARG A 295     -10.869  -9.482  41.160  1.00  1.42           H  
ATOM   4629 2HG  ARG A 295     -11.657  -8.219  42.092  1.00  1.42           H  
ATOM   4630 1HD  ARG A 295     -12.818 -10.916  41.646  1.00  1.42           H  
ATOM   4631 2HD  ARG A 295     -11.781 -10.488  43.028  1.00  1.42           H  
ATOM   4632  HE  ARG A 295     -13.770  -8.557  42.977  1.00  1.42           H  
ATOM   4633 1HH1 ARG A 295     -13.651 -12.056  43.234  1.00  1.42           H  
ATOM   4634 2HH1 ARG A 295     -15.107 -12.158  44.201  1.00  1.42           H  
ATOM   4635 1HH2 ARG A 295     -15.653  -8.694  44.227  1.00  1.42           H  
ATOM   4636 2HH2 ARG A 295     -16.245 -10.251  44.762  1.00  1.42           H  
ATOM   4637  N   HIS A 296      -9.758  -7.497  39.634  1.00  1.36           N  
ATOM   4638  CA  HIS A 296      -8.344  -7.686  39.317  1.00  1.36           C  
ATOM   4639  C   HIS A 296      -7.947  -6.568  38.367  1.00  1.36           C  
ATOM   4640  O   HIS A 296      -7.797  -6.818  37.178  1.00  1.36           O  
ATOM   4641  CB  HIS A 296      -8.041  -9.049  38.656  1.00  1.36           C  
ATOM   4642  CG  HIS A 296      -8.500 -10.240  39.474  1.00  1.36           C  
ATOM   4643  ND1 HIS A 296      -7.916 -10.590  40.675  1.00  1.36           N  
ATOM   4644  CD2 HIS A 296      -9.485 -11.150  39.256  1.00  1.36           C  
ATOM   4645  CE1 HIS A 296      -8.523 -11.661  41.162  1.00  1.36           C  
ATOM   4646  NE2 HIS A 296      -9.480 -12.018  40.323  1.00  1.36           N  
ATOM   4647  H   HIS A 296      -9.985  -7.009  40.484  1.00  1.36           H  
ATOM   4648  HA  HIS A 296      -7.741  -7.649  40.219  1.00  1.36           H  
ATOM   4649 1HB  HIS A 296      -8.434  -9.109  37.646  1.00  1.36           H  
ATOM   4650 2HB  HIS A 296      -6.962  -9.141  38.556  1.00  1.36           H  
ATOM   4651  HD1 HIS A 296      -7.152 -10.123  41.121  1.00  1.36           H  
ATOM   4652  HD2 HIS A 296     -10.209 -11.275  38.447  1.00  1.36           H  
ATOM   4653  HE1 HIS A 296      -8.206 -12.094  42.110  1.00  1.36           H  
ATOM   4654  N   PRO A 297      -7.620  -5.365  38.884  1.00  1.27           N  
ATOM   4655  CA  PRO A 297      -7.442  -4.092  38.185  1.00  1.27           C  
ATOM   4656  C   PRO A 297      -6.533  -4.098  36.956  1.00  1.27           C  
ATOM   4657  O   PRO A 297      -6.444  -3.088  36.249  1.00  1.27           O  
ATOM   4658  CB  PRO A 297      -6.836  -3.202  39.276  1.00  1.27           C  
ATOM   4659  CG  PRO A 297      -7.321  -3.783  40.556  1.00  1.27           C  
ATOM   4660  CD  PRO A 297      -7.343  -5.261  40.334  1.00  1.27           C  
ATOM   4661  HA  PRO A 297      -8.440  -3.729  37.912  1.00  1.27           H  
ATOM   4662 1HB  PRO A 297      -5.741  -3.208  39.198  1.00  1.27           H  
ATOM   4663 2HB  PRO A 297      -7.166  -2.160  39.140  1.00  1.27           H  
ATOM   4664 1HG  PRO A 297      -6.676  -3.474  41.395  1.00  1.27           H  
ATOM   4665 2HG  PRO A 297      -8.320  -3.380  40.774  1.00  1.27           H  
ATOM   4666 1HD  PRO A 297      -6.365  -5.704  40.581  1.00  1.27           H  
ATOM   4667 2HD  PRO A 297      -8.144  -5.661  40.930  1.00  1.27           H  
ATOM   4668  N   LYS A 298      -5.807  -5.187  36.739  1.00  1.16           N  
ATOM   4669  CA  LYS A 298      -4.914  -5.317  35.607  1.00  1.16           C  
ATOM   4670  C   LYS A 298      -5.624  -5.905  34.378  1.00  1.16           C  
ATOM   4671  O   LYS A 298      -5.096  -5.829  33.270  1.00  1.16           O  
ATOM   4672  CB  LYS A 298      -3.739  -6.219  35.984  1.00  1.16           C  
ATOM   4673  CG  LYS A 298      -2.824  -5.698  37.087  1.00  1.16           C  
ATOM   4674  CD  LYS A 298      -1.690  -6.702  37.349  1.00  1.16           C  
ATOM   4675  CE  LYS A 298      -0.775  -6.273  38.506  1.00  1.16           C  
ATOM   4676  NZ  LYS A 298       0.056  -5.065  38.178  1.00  1.16           N  
ATOM   4677  H   LYS A 298      -5.918  -5.985  37.348  1.00  1.16           H  
ATOM   4678  HA  LYS A 298      -4.541  -4.329  35.339  1.00  1.16           H  
ATOM   4679 1HB  LYS A 298      -4.117  -7.197  36.289  1.00  1.16           H  
ATOM   4680 2HB  LYS A 298      -3.116  -6.374  35.113  1.00  1.16           H  
ATOM   4681 1HG  LYS A 298      -2.392  -4.742  36.786  1.00  1.16           H  
ATOM   4682 2HG  LYS A 298      -3.399  -5.553  38.002  1.00  1.16           H  
ATOM   4683 1HD  LYS A 298      -2.116  -7.682  37.577  1.00  1.16           H  
ATOM   4684 2HD  LYS A 298      -1.083  -6.798  36.446  1.00  1.16           H  
ATOM   4685 1HE  LYS A 298      -1.391  -6.047  39.374  1.00  1.16           H  
ATOM   4686 2HE  LYS A 298      -0.109  -7.099  38.750  1.00  1.16           H  
ATOM   4687 1HZ  LYS A 298       0.642  -4.819  38.963  1.00  1.16           H  
ATOM   4688 2HZ  LYS A 298       0.661  -5.236  37.382  1.00  1.16           H  
ATOM   4689 3HZ  LYS A 298      -0.517  -4.269  37.957  1.00  1.16           H  
ATOM   4690  N   HIS A 299      -6.848  -6.429  34.547  1.00  1.06           N  
ATOM   4691  CA  HIS A 299      -7.538  -7.084  33.423  1.00  1.06           C  
ATOM   4692  C   HIS A 299      -9.065  -6.968  33.479  1.00  1.06           C  
ATOM   4693  O   HIS A 299      -9.660  -6.980  34.549  1.00  1.06           O  
ATOM   4694  CB  HIS A 299      -7.152  -8.583  33.356  1.00  1.06           C  
ATOM   4695  CG  HIS A 299      -7.647  -9.360  32.097  1.00  1.06           C  
ATOM   4696  ND1 HIS A 299      -8.923  -9.883  31.989  1.00  1.06           N  
ATOM   4697  CD2 HIS A 299      -7.007  -9.700  30.938  1.00  1.06           C  
ATOM   4698  CE1 HIS A 299      -9.048 -10.496  30.815  1.00  1.06           C  
ATOM   4699  NE2 HIS A 299      -7.899 -10.397  30.161  1.00  1.06           N  
ATOM   4700  H   HIS A 299      -7.267  -6.433  35.474  1.00  1.06           H  
ATOM   4701  HA  HIS A 299      -7.209  -6.626  32.517  1.00  1.06           H  
ATOM   4702 1HB  HIS A 299      -6.065  -8.671  33.393  1.00  1.06           H  
ATOM   4703 2HB  HIS A 299      -7.547  -9.087  34.237  1.00  1.06           H  
ATOM   4704  HD2 HIS A 299      -5.989  -9.476  30.666  1.00  1.06           H  
ATOM   4705  HE1 HIS A 299      -9.944 -10.996  30.451  1.00  1.06           H  
ATOM   4706  HE2 HIS A 299      -7.688 -10.781  29.215  1.00  1.06           H  
ATOM   4707  N   GLY A 300      -9.693  -6.842  32.303  1.00  0.97           N  
ATOM   4708  CA  GLY A 300     -11.164  -6.807  32.226  1.00  0.97           C  
ATOM   4709  C   GLY A 300     -11.752  -5.464  31.759  1.00  0.97           C  
ATOM   4710  O   GLY A 300     -11.059  -4.664  31.136  1.00  0.97           O  
ATOM   4711  H   GLY A 300      -9.117  -6.805  31.461  1.00  0.97           H  
ATOM   4712 1HA  GLY A 300     -11.503  -7.603  31.562  1.00  0.97           H  
ATOM   4713 2HA  GLY A 300     -11.546  -7.047  33.208  1.00  0.97           H  
ATOM   4714  N   ILE A 301     -13.034  -5.233  31.990  1.00  0.90           N  
ATOM   4715  CA  ILE A 301     -13.605  -3.965  31.513  1.00  0.90           C  
ATOM   4716  C   ILE A 301     -13.943  -3.092  32.702  1.00  0.90           C  
ATOM   4717  O   ILE A 301     -14.755  -3.467  33.546  1.00  0.90           O  
ATOM   4718  CB  ILE A 301     -14.882  -4.111  30.689  1.00  0.90           C  
ATOM   4719  CG1 ILE A 301     -14.697  -4.968  29.496  1.00  0.90           C  
ATOM   4720  CG2 ILE A 301     -15.269  -2.740  30.204  1.00  0.90           C  
ATOM   4721  CD1 ILE A 301     -16.034  -5.246  28.813  1.00  0.90           C  
ATOM   4722  H   ILE A 301     -13.560  -5.913  32.541  1.00  0.90           H  
ATOM   4723  HA  ILE A 301     -12.872  -3.434  30.909  1.00  0.90           H  
ATOM   4724  HB  ILE A 301     -15.675  -4.506  31.284  1.00  0.90           H  
ATOM   4725 1HG1 ILE A 301     -14.019  -4.474  28.809  1.00  0.90           H  
ATOM   4726 2HG1 ILE A 301     -14.253  -5.921  29.792  1.00  0.90           H  
ATOM   4727 1HG2 ILE A 301     -16.175  -2.791  29.615  1.00  0.90           H  
ATOM   4728 2HG2 ILE A 301     -15.428  -2.106  31.059  1.00  0.90           H  
ATOM   4729 3HG2 ILE A 301     -14.467  -2.332  29.594  1.00  0.90           H  
ATOM   4730 1HD1 ILE A 301     -15.892  -5.874  27.942  1.00  0.90           H  
ATOM   4731 2HD1 ILE A 301     -16.699  -5.752  29.515  1.00  0.90           H  
ATOM   4732 3HD1 ILE A 301     -16.484  -4.304  28.503  1.00  0.90           H  
ATOM   4733  N   HIS A 302     -13.339  -1.916  32.759  1.00  0.86           N  
ATOM   4734  CA  HIS A 302     -13.522  -1.017  33.880  1.00  0.86           C  
ATOM   4735  C   HIS A 302     -14.960  -0.560  34.002  1.00  0.86           C  
ATOM   4736  O   HIS A 302     -15.624  -0.180  33.031  1.00  0.86           O  
ATOM   4737  CB  HIS A 302     -12.594   0.206  33.760  1.00  0.86           C  
ATOM   4738  CG  HIS A 302     -12.451   1.143  34.983  1.00  0.86           C  
ATOM   4739  ND1 HIS A 302     -13.416   2.051  35.376  1.00  0.86           N  
ATOM   4740  CD2 HIS A 302     -11.418   1.322  35.829  1.00  0.86           C  
ATOM   4741  CE1 HIS A 302     -12.986   2.710  36.444  1.00  0.86           C  
ATOM   4742  NE2 HIS A 302     -11.783   2.286  36.733  1.00  0.86           N  
ATOM   4743  H   HIS A 302     -12.703  -1.628  32.018  1.00  0.86           H  
ATOM   4744  HA  HIS A 302     -13.261  -1.536  34.799  1.00  0.86           H  
ATOM   4745 1HB  HIS A 302     -11.598  -0.171  33.551  1.00  0.86           H  
ATOM   4746 2HB  HIS A 302     -12.894   0.805  32.917  1.00  0.86           H  
ATOM   4747  HD2 HIS A 302     -10.474   0.803  35.806  1.00  0.86           H  
ATOM   4748  HE1 HIS A 302     -13.536   3.477  36.984  1.00  0.86           H  
ATOM   4749  HE2 HIS A 302     -11.204   2.608  37.502  1.00  0.86           H  
ATOM   4750  N   PHE A 303     -15.369  -0.467  35.238  1.00  0.83           N  
ATOM   4751  CA  PHE A 303     -16.647   0.068  35.666  1.00  0.83           C  
ATOM   4752  C   PHE A 303     -17.031   1.355  34.892  1.00  0.83           C  
ATOM   4753  O   PHE A 303     -18.139   1.436  34.361  1.00  0.83           O  
ATOM   4754  CB  PHE A 303     -16.435   0.221  37.182  1.00  0.83           C  
ATOM   4755  CG  PHE A 303     -17.384   0.822  38.127  1.00  0.83           C  
ATOM   4756  CD1 PHE A 303     -18.565   0.215  38.546  1.00  0.83           C  
ATOM   4757  CD2 PHE A 303     -17.000   1.986  38.723  1.00  0.83           C  
ATOM   4758  CE1 PHE A 303     -19.342   0.816  39.520  1.00  0.83           C  
ATOM   4759  CE2 PHE A 303     -17.745   2.569  39.681  1.00  0.83           C  
ATOM   4760  CZ  PHE A 303     -18.916   2.011  40.087  1.00  0.83           C  
ATOM   4761  H   PHE A 303     -14.752  -0.893  35.946  1.00  0.83           H  
ATOM   4762  HA  PHE A 303     -17.417  -0.664  35.463  1.00  0.83           H  
ATOM   4763 1HB  PHE A 303     -16.210  -0.774  37.568  1.00  0.83           H  
ATOM   4764 2HB  PHE A 303     -15.499   0.773  37.308  1.00  0.83           H  
ATOM   4765  HD1 PHE A 303     -18.876  -0.722  38.107  1.00  0.83           H  
ATOM   4766  HD2 PHE A 303     -16.059   2.441  38.414  1.00  0.83           H  
ATOM   4767  HE1 PHE A 303     -20.270   0.346  39.834  1.00  0.83           H  
ATOM   4768  HE2 PHE A 303     -17.398   3.484  40.113  1.00  0.83           H  
ATOM   4769  HZ  PHE A 303     -19.485   2.512  40.844  1.00  0.83           H  
ATOM   4770  N   ARG A 304     -16.121   2.315  34.757  1.00  0.81           N  
ATOM   4771  CA  ARG A 304     -16.387   3.545  34.000  1.00  0.81           C  
ATOM   4772  C   ARG A 304     -16.825   3.312  32.555  1.00  0.81           C  
ATOM   4773  O   ARG A 304     -17.704   4.011  32.039  1.00  0.81           O  
ATOM   4774  CB  ARG A 304     -15.162   4.419  33.959  1.00  0.81           C  
ATOM   4775  CG  ARG A 304     -15.307   5.674  33.165  1.00  0.81           C  
ATOM   4776  CD  ARG A 304     -14.087   6.459  33.247  1.00  0.81           C  
ATOM   4777  NE  ARG A 304     -13.905   6.970  34.570  1.00  0.81           N  
ATOM   4778  CZ  ARG A 304     -14.490   8.081  34.994  1.00  0.81           C  
ATOM   4779  NH1 ARG A 304     -15.241   8.732  34.189  1.00  0.81           N  
ATOM   4780  NH2 ARG A 304     -14.311   8.542  36.187  1.00  0.81           N  
ATOM   4781  H   ARG A 304     -15.199   2.188  35.158  1.00  0.81           H  
ATOM   4782  HA  ARG A 304     -17.184   4.086  34.515  1.00  0.81           H  
ATOM   4783 1HB  ARG A 304     -14.867   4.690  34.969  1.00  0.81           H  
ATOM   4784 2HB  ARG A 304     -14.333   3.864  33.507  1.00  0.81           H  
ATOM   4785 1HG  ARG A 304     -15.481   5.428  32.114  1.00  0.81           H  
ATOM   4786 2HG  ARG A 304     -16.134   6.269  33.549  1.00  0.81           H  
ATOM   4787 1HD  ARG A 304     -13.223   5.833  32.998  1.00  0.81           H  
ATOM   4788 2HD  ARG A 304     -14.133   7.301  32.554  1.00  0.81           H  
ATOM   4789  HE  ARG A 304     -13.291   6.468  35.201  1.00  0.81           H  
ATOM   4790 1HH1 ARG A 304     -15.354   8.378  33.244  1.00  0.81           H  
ATOM   4791 2HH1 ARG A 304     -15.676   9.580  34.520  1.00  0.81           H  
ATOM   4792 1HH2 ARG A 304     -13.715   8.058  36.856  1.00  0.81           H  
ATOM   4793 2HH2 ARG A 304     -14.746   9.402  36.457  1.00  0.81           H  
ATOM   4794  N   VAL A 305     -16.200   2.345  31.891  1.00  0.79           N  
ATOM   4795  CA  VAL A 305     -16.486   2.061  30.497  1.00  0.79           C  
ATOM   4796  C   VAL A 305     -17.901   1.600  30.398  1.00  0.79           C  
ATOM   4797  O   VAL A 305     -18.670   2.028  29.530  1.00  0.79           O  
ATOM   4798  CB  VAL A 305     -15.607   0.909  30.011  1.00  0.79           C  
ATOM   4799  CG1 VAL A 305     -16.016   0.481  28.637  1.00  0.79           C  
ATOM   4800  CG2 VAL A 305     -14.209   1.300  30.069  1.00  0.79           C  
ATOM   4801  H   VAL A 305     -15.539   1.745  32.379  1.00  0.79           H  
ATOM   4802  HA  VAL A 305     -16.335   2.959  29.898  1.00  0.79           H  
ATOM   4803  HB  VAL A 305     -15.759   0.080  30.660  1.00  0.79           H  
ATOM   4804 1HG1 VAL A 305     -15.404  -0.351  28.316  1.00  0.79           H  
ATOM   4805 2HG1 VAL A 305     -17.060   0.176  28.650  1.00  0.79           H  
ATOM   4806 3HG1 VAL A 305     -15.885   1.308  27.968  1.00  0.79           H  
ATOM   4807 1HG2 VAL A 305     -13.615   0.468  29.790  1.00  0.79           H  
ATOM   4808 2HG2 VAL A 305     -14.046   2.122  29.400  1.00  0.79           H  
ATOM   4809 3HG2 VAL A 305     -13.960   1.590  31.083  1.00  0.79           H  
ATOM   4810  N   LEU A 306     -18.239   0.712  31.316  1.00  0.76           N  
ATOM   4811  CA  LEU A 306     -19.544   0.121  31.333  1.00  0.76           C  
ATOM   4812  C   LEU A 306     -20.595   1.205  31.613  1.00  0.76           C  
ATOM   4813  O   LEU A 306     -21.646   1.213  30.982  1.00  0.76           O  
ATOM   4814  CB  LEU A 306     -19.515  -1.038  32.334  1.00  0.76           C  
ATOM   4815  CG  LEU A 306     -18.549  -2.173  31.849  1.00  0.76           C  
ATOM   4816  CD1 LEU A 306     -18.389  -3.252  32.908  1.00  0.76           C  
ATOM   4817  CD2 LEU A 306     -19.055  -2.749  30.512  1.00  0.76           C  
ATOM   4818  H   LEU A 306     -17.537   0.434  32.009  1.00  0.76           H  
ATOM   4819  HA  LEU A 306     -19.743  -0.299  30.350  1.00  0.76           H  
ATOM   4820 1HB  LEU A 306     -19.167  -0.673  33.298  1.00  0.76           H  
ATOM   4821 2HB  LEU A 306     -20.520  -1.446  32.445  1.00  0.76           H  
ATOM   4822  HG  LEU A 306     -17.570  -1.737  31.700  1.00  0.76           H  
ATOM   4823 1HD1 LEU A 306     -17.684  -3.990  32.555  1.00  0.76           H  
ATOM   4824 2HD1 LEU A 306     -18.004  -2.804  33.827  1.00  0.76           H  
ATOM   4825 3HD1 LEU A 306     -19.328  -3.726  33.103  1.00  0.76           H  
ATOM   4826 1HD2 LEU A 306     -18.368  -3.517  30.162  1.00  0.76           H  
ATOM   4827 2HD2 LEU A 306     -20.029  -3.184  30.652  1.00  0.76           H  
ATOM   4828 3HD2 LEU A 306     -19.115  -1.952  29.768  1.00  0.76           H  
ATOM   4829  N   ALA A 307     -20.292   2.185  32.476  1.00  0.74           N  
ATOM   4830  CA  ALA A 307     -21.262   3.262  32.718  1.00  0.74           C  
ATOM   4831  C   ALA A 307     -21.592   4.018  31.447  1.00  0.74           C  
ATOM   4832  O   ALA A 307     -22.760   4.330  31.172  1.00  0.74           O  
ATOM   4833  CB  ALA A 307     -20.713   4.285  33.684  1.00  0.74           C  
ATOM   4834  H   ALA A 307     -19.413   2.150  32.997  1.00  0.74           H  
ATOM   4835  HA  ALA A 307     -22.171   2.815  33.113  1.00  0.74           H  
ATOM   4836 1HB  ALA A 307     -21.437   5.066  33.856  1.00  0.74           H  
ATOM   4837 2HB  ALA A 307     -20.490   3.843  34.558  1.00  0.74           H  
ATOM   4838 3HB  ALA A 307     -19.811   4.726  33.269  1.00  0.74           H  
ATOM   4839  N   LYS A 308     -20.558   4.300  30.653  1.00  0.72           N  
ATOM   4840  CA  LYS A 308     -20.760   5.066  29.438  1.00  0.72           C  
ATOM   4841  C   LYS A 308     -21.549   4.264  28.425  1.00  0.72           C  
ATOM   4842  O   LYS A 308     -22.472   4.777  27.783  1.00  0.72           O  
ATOM   4843  CB  LYS A 308     -19.422   5.471  28.839  1.00  0.72           C  
ATOM   4844  CG  LYS A 308     -18.647   6.503  29.624  1.00  0.72           C  
ATOM   4845  CD  LYS A 308     -17.378   6.867  28.878  1.00  0.72           C  
ATOM   4846  CE  LYS A 308     -16.689   8.026  29.505  1.00  0.72           C  
ATOM   4847  NZ  LYS A 308     -15.450   8.318  28.853  1.00  0.72           N  
ATOM   4848  H   LYS A 308     -19.615   4.013  30.932  1.00  0.72           H  
ATOM   4849  HA  LYS A 308     -21.328   5.964  29.682  1.00  0.72           H  
ATOM   4850 1HB  LYS A 308     -18.788   4.585  28.753  1.00  0.72           H  
ATOM   4851 2HB  LYS A 308     -19.576   5.858  27.837  1.00  0.72           H  
ATOM   4852 1HG  LYS A 308     -19.235   7.378  29.856  1.00  0.72           H  
ATOM   4853 2HG  LYS A 308     -18.351   6.051  30.571  1.00  0.72           H  
ATOM   4854 1HD  LYS A 308     -16.688   6.018  28.875  1.00  0.72           H  
ATOM   4855 2HD  LYS A 308     -17.607   7.123  27.840  1.00  0.72           H  
ATOM   4856 1HE  LYS A 308     -17.324   8.891  29.412  1.00  0.72           H  
ATOM   4857 2HE  LYS A 308     -16.496   7.821  30.557  1.00  0.72           H  
ATOM   4858 1HZ  LYS A 308     -15.000   9.103  29.280  1.00  0.72           H  
ATOM   4859 2HZ  LYS A 308     -14.848   7.516  28.949  1.00  0.72           H  
ATOM   4860 3HZ  LYS A 308     -15.615   8.509  27.870  1.00  0.72           H  
ATOM   4861  N   CYS A 309     -21.215   2.982  28.330  1.00  0.71           N  
ATOM   4862  CA  CYS A 309     -21.838   2.077  27.387  1.00  0.71           C  
ATOM   4863  C   CYS A 309     -23.321   1.901  27.693  1.00  0.71           C  
ATOM   4864  O   CYS A 309     -24.156   1.824  26.789  1.00  0.71           O  
ATOM   4865  CB  CYS A 309     -21.076   0.767  27.416  1.00  0.71           C  
ATOM   4866  SG  CYS A 309     -19.415   0.944  26.737  1.00  0.71           S  
ATOM   4867  H   CYS A 309     -20.453   2.627  28.912  1.00  0.71           H  
ATOM   4868  HA  CYS A 309     -21.740   2.484  26.394  1.00  0.71           H  
ATOM   4869 1HB  CYS A 309     -20.995   0.407  28.437  1.00  0.71           H  
ATOM   4870 2HB  CYS A 309     -21.586   0.029  26.846  1.00  0.71           H  
ATOM   4871  HG  CYS A 309     -18.916   1.574  27.832  1.00  0.71           H  
ATOM   4872  N   LEU A 310     -23.662   1.868  28.970  1.00  0.70           N  
ATOM   4873  CA  LEU A 310     -25.043   1.694  29.383  1.00  0.70           C  
ATOM   4874  C   LEU A 310     -25.862   2.965  29.169  1.00  0.70           C  
ATOM   4875  O   LEU A 310     -27.046   2.900  28.810  1.00  0.70           O  
ATOM   4876  CB  LEU A 310     -25.006   1.186  30.797  1.00  0.70           C  
ATOM   4877  CG  LEU A 310     -24.380  -0.170  30.775  1.00  0.70           C  
ATOM   4878  CD1 LEU A 310     -24.098  -0.614  32.082  1.00  0.70           C  
ATOM   4879  CD2 LEU A 310     -25.299  -1.130  30.074  1.00  0.70           C  
ATOM   4880  H   LEU A 310     -22.934   1.916  29.685  1.00  0.70           H  
ATOM   4881  HA  LEU A 310     -25.475   0.910  28.774  1.00  0.70           H  
ATOM   4882 1HB  LEU A 310     -24.383   1.853  31.393  1.00  0.70           H  
ATOM   4883 2HB  LEU A 310     -26.011   1.129  31.214  1.00  0.70           H  
ATOM   4884  HG  LEU A 310     -23.451  -0.116  30.232  1.00  0.70           H  
ATOM   4885 1HD1 LEU A 310     -23.629  -1.549  31.987  1.00  0.70           H  
ATOM   4886 2HD1 LEU A 310     -23.424   0.080  32.574  1.00  0.70           H  
ATOM   4887 3HD1 LEU A 310     -25.005  -0.703  32.627  1.00  0.70           H  
ATOM   4888 1HD2 LEU A 310     -24.834  -2.099  30.036  1.00  0.70           H  
ATOM   4889 2HD2 LEU A 310     -26.208  -1.198  30.600  1.00  0.70           H  
ATOM   4890 3HD2 LEU A 310     -25.496  -0.787  29.062  1.00  0.70           H  
ATOM   4891  N   ARG A 311     -25.232   4.137  29.321  1.00  0.68           N  
ATOM   4892  CA  ARG A 311     -25.937   5.372  28.994  1.00  0.68           C  
ATOM   4893  C   ARG A 311     -26.241   5.339  27.478  1.00  0.68           C  
ATOM   4894  O   ARG A 311     -27.378   5.529  27.053  1.00  0.68           O  
ATOM   4895  CB  ARG A 311     -25.107   6.597  29.388  1.00  0.68           C  
ATOM   4896  CG  ARG A 311     -25.773   7.963  29.150  1.00  0.68           C  
ATOM   4897  CD  ARG A 311     -24.947   9.056  29.745  1.00  0.68           C  
ATOM   4898  NE  ARG A 311     -25.504  10.389  29.535  1.00  0.68           N  
ATOM   4899  CZ  ARG A 311     -24.971  11.497  30.083  1.00  0.68           C  
ATOM   4900  NH1 ARG A 311     -23.916  11.415  30.852  1.00  0.68           N  
ATOM   4901  NH2 ARG A 311     -25.458  12.696  29.886  1.00  0.68           N  
ATOM   4902  H   ARG A 311     -24.273   4.173  29.675  1.00  0.68           H  
ATOM   4903  HA  ARG A 311     -26.878   5.403  29.544  1.00  0.68           H  
ATOM   4904 1HB  ARG A 311     -24.849   6.531  30.447  1.00  0.68           H  
ATOM   4905 2HB  ARG A 311     -24.167   6.588  28.829  1.00  0.68           H  
ATOM   4906 1HG  ARG A 311     -25.866   8.144  28.077  1.00  0.68           H  
ATOM   4907 2HG  ARG A 311     -26.762   7.982  29.613  1.00  0.68           H  
ATOM   4908 1HD  ARG A 311     -24.862   8.897  30.824  1.00  0.68           H  
ATOM   4909 2HD  ARG A 311     -23.949   9.033  29.304  1.00  0.68           H  
ATOM   4910  HE  ARG A 311     -26.327  10.492  28.956  1.00  0.68           H  
ATOM   4911 1HH1 ARG A 311     -23.463  10.525  31.061  1.00  0.68           H  
ATOM   4912 2HH1 ARG A 311     -23.541  12.279  31.251  1.00  0.68           H  
ATOM   4913 1HH2 ARG A 311     -26.278  12.876  29.284  1.00  0.68           H  
ATOM   4914 2HH2 ARG A 311     -24.959  13.456  30.349  1.00  0.68           H  
ATOM   4915  N   LEU A 312     -25.239   4.966  26.669  1.00  0.67           N  
ATOM   4916  CA  LEU A 312     -25.375   4.856  25.206  1.00  0.67           C  
ATOM   4917  C   LEU A 312     -26.406   3.822  24.771  1.00  0.67           C  
ATOM   4918  O   LEU A 312     -27.090   3.998  23.762  1.00  0.67           O  
ATOM   4919  CB  LEU A 312     -24.036   4.457  24.597  1.00  0.67           C  
ATOM   4920  CG  LEU A 312     -22.958   5.456  24.551  1.00  0.67           C  
ATOM   4921  CD1 LEU A 312     -21.689   4.806  24.304  1.00  0.67           C  
ATOM   4922  CD2 LEU A 312     -23.178   6.356  23.380  1.00  0.67           C  
ATOM   4923  H   LEU A 312     -24.321   4.789  27.080  1.00  0.67           H  
ATOM   4924  HA  LEU A 312     -25.671   5.824  24.826  1.00  0.67           H  
ATOM   4925 1HB  LEU A 312     -23.655   3.608  25.140  1.00  0.67           H  
ATOM   4926 2HB  LEU A 312     -24.222   4.153  23.571  1.00  0.67           H  
ATOM   4927  HG  LEU A 312     -22.920   6.001  25.474  1.00  0.67           H  
ATOM   4928 1HD1 LEU A 312     -20.935   5.567  24.240  1.00  0.67           H  
ATOM   4929 2HD1 LEU A 312     -21.458   4.144  25.101  1.00  0.67           H  
ATOM   4930 3HD1 LEU A 312     -21.742   4.266  23.404  1.00  0.67           H  
ATOM   4931 1HD2 LEU A 312     -22.362   7.041  23.338  1.00  0.67           H  
ATOM   4932 2HD2 LEU A 312     -23.198   5.769  22.467  1.00  0.67           H  
ATOM   4933 3HD2 LEU A 312     -24.099   6.884  23.489  1.00  0.67           H  
ATOM   4934  N   SER A 313     -26.525   2.751  25.556  1.00  0.66           N  
ATOM   4935  CA  SER A 313     -27.424   1.641  25.281  1.00  0.66           C  
ATOM   4936  C   SER A 313     -28.873   1.943  25.647  1.00  0.66           C  
ATOM   4937  O   SER A 313     -29.749   1.112  25.399  1.00  0.66           O  
ATOM   4938  CB  SER A 313     -26.991   0.418  26.053  1.00  0.66           C  
ATOM   4939  OG  SER A 313     -25.715   0.005  25.662  1.00  0.66           O  
ATOM   4940  H   SER A 313     -25.903   2.668  26.356  1.00  0.66           H  
ATOM   4941  HA  SER A 313     -27.380   1.423  24.213  1.00  0.66           H  
ATOM   4942 1HB  SER A 313     -27.006   0.637  27.111  1.00  0.66           H  
ATOM   4943 2HB  SER A 313     -27.705  -0.386  25.871  1.00  0.66           H  
ATOM   4944  HG  SER A 313     -25.108   0.714  25.954  1.00  0.66           H  
ATOM   4945  N   GLY A 314     -29.124   3.098  26.270  1.00  0.65           N  
ATOM   4946  CA  GLY A 314     -30.483   3.496  26.593  1.00  0.65           C  
ATOM   4947  C   GLY A 314     -30.999   3.271  28.007  1.00  0.65           C  
ATOM   4948  O   GLY A 314     -32.207   3.352  28.230  1.00  0.65           O  
ATOM   4949  H   GLY A 314     -28.374   3.756  26.479  1.00  0.65           H  
ATOM   4950 1HA  GLY A 314     -30.551   4.548  26.389  1.00  0.65           H  
ATOM   4951 2HA  GLY A 314     -31.156   3.033  25.882  1.00  0.65           H  
ATOM   4952  N   GLY A 315     -30.140   2.974  28.972  1.00  0.64           N  
ATOM   4953  CA  GLY A 315     -30.674   2.799  30.321  1.00  0.64           C  
ATOM   4954  C   GLY A 315     -31.157   4.124  30.878  1.00  0.64           C  
ATOM   4955  O   GLY A 315     -30.610   5.160  30.533  1.00  0.64           O  
ATOM   4956  H   GLY A 315     -29.136   2.907  28.796  1.00  0.64           H  
ATOM   4957 1HA  GLY A 315     -31.485   2.069  30.321  1.00  0.64           H  
ATOM   4958 2HA  GLY A 315     -29.894   2.428  30.967  1.00  0.64           H  
ATOM   4959  N   ASP A 316     -32.152   4.091  31.761  1.00  0.65           N  
ATOM   4960  CA  ASP A 316     -32.642   5.290  32.444  1.00  0.65           C  
ATOM   4961  C   ASP A 316     -32.056   5.408  33.846  1.00  0.65           C  
ATOM   4962  O   ASP A 316     -31.944   6.509  34.405  1.00  0.65           O  
ATOM   4963  CB  ASP A 316     -34.149   5.307  32.516  1.00  0.65           C  
ATOM   4964  CG  ASP A 316     -34.801   5.384  31.129  1.00  0.65           C  
ATOM   4965  OD1 ASP A 316     -34.407   6.256  30.367  1.00  0.65           O  
ATOM   4966  OD2 ASP A 316     -35.695   4.595  30.837  1.00  0.65           O  
ATOM   4967  H   ASP A 316     -32.585   3.203  31.993  1.00  0.65           H  
ATOM   4968  HA  ASP A 316     -32.327   6.163  31.877  1.00  0.65           H  
ATOM   4969 1HB  ASP A 316     -34.497   4.409  33.031  1.00  0.65           H  
ATOM   4970 2HB  ASP A 316     -34.475   6.166  33.107  1.00  0.65           H  
ATOM   4971  N   GLN A 317     -31.719   4.249  34.397  1.00  0.68           N  
ATOM   4972  CA  GLN A 317     -31.191   4.091  35.746  1.00  0.68           C  
ATOM   4973  C   GLN A 317     -30.160   2.949  35.766  1.00  0.68           C  
ATOM   4974  O   GLN A 317     -30.376   1.924  35.117  1.00  0.68           O  
ATOM   4975  CB  GLN A 317     -32.370   3.825  36.687  1.00  0.68           C  
ATOM   4976  CG  GLN A 317     -32.053   3.678  38.070  1.00  0.68           C  
ATOM   4977  CD  GLN A 317     -33.293   3.511  38.907  1.00  0.68           C  
ATOM   4978  OE1 GLN A 317     -33.299   2.757  39.883  1.00  0.68           O  
ATOM   4979  NE2 GLN A 317     -34.367   4.207  38.528  1.00  0.68           N  
ATOM   4980  H   GLN A 317     -31.907   3.413  33.850  1.00  0.68           H  
ATOM   4981  HA  GLN A 317     -30.687   5.009  36.040  1.00  0.68           H  
ATOM   4982 1HB  GLN A 317     -33.082   4.654  36.607  1.00  0.68           H  
ATOM   4983 2HB  GLN A 317     -32.891   2.932  36.370  1.00  0.68           H  
ATOM   4984 1HG  GLN A 317     -31.477   2.783  38.132  1.00  0.68           H  
ATOM   4985 2HG  GLN A 317     -31.480   4.512  38.426  1.00  0.68           H  
ATOM   4986 1HE2 GLN A 317     -35.263   4.150  39.017  1.00  0.68           H  
ATOM   4987 2HE2 GLN A 317     -34.370   4.830  37.721  1.00  0.68           H  
ATOM   4988  N   LEU A 318     -29.036   3.136  36.473  1.00  0.73           N  
ATOM   4989  CA  LEU A 318     -27.973   2.114  36.530  1.00  0.73           C  
ATOM   4990  C   LEU A 318     -27.293   1.919  37.890  1.00  0.73           C  
ATOM   4991  O   LEU A 318     -26.861   2.881  38.539  1.00  0.73           O  
ATOM   4992  CB  LEU A 318     -26.874   2.457  35.508  1.00  0.73           C  
ATOM   4993  CG  LEU A 318     -25.637   1.512  35.479  1.00  0.73           C  
ATOM   4994  CD1 LEU A 318     -26.047   0.160  35.019  1.00  0.73           C  
ATOM   4995  CD2 LEU A 318     -24.604   2.068  34.572  1.00  0.73           C  
ATOM   4996  H   LEU A 318     -28.915   4.019  36.963  1.00  0.73           H  
ATOM   4997  HA  LEU A 318     -28.416   1.161  36.248  1.00  0.73           H  
ATOM   4998 1HB  LEU A 318     -27.317   2.449  34.513  1.00  0.73           H  
ATOM   4999 2HB  LEU A 318     -26.516   3.461  35.711  1.00  0.73           H  
ATOM   5000  HG  LEU A 318     -25.226   1.421  36.464  1.00  0.73           H  
ATOM   5001 1HD1 LEU A 318     -25.183  -0.503  35.007  1.00  0.73           H  
ATOM   5002 2HD1 LEU A 318     -26.778  -0.231  35.683  1.00  0.73           H  
ATOM   5003 3HD1 LEU A 318     -26.465   0.243  34.029  1.00  0.73           H  
ATOM   5004 1HD2 LEU A 318     -23.746   1.406  34.553  1.00  0.73           H  
ATOM   5005 2HD2 LEU A 318     -25.011   2.168  33.577  1.00  0.73           H  
ATOM   5006 3HD2 LEU A 318     -24.311   3.016  34.941  1.00  0.73           H  
ATOM   5007  N   HIS A 319     -27.166   0.654  38.299  1.00  0.79           N  
ATOM   5008  CA  HIS A 319     -26.436   0.337  39.531  1.00  0.79           C  
ATOM   5009  C   HIS A 319     -24.965   0.705  39.455  1.00  0.79           C  
ATOM   5010  O   HIS A 319     -24.285   0.458  38.459  1.00  0.79           O  
ATOM   5011  CB  HIS A 319     -26.587  -1.149  39.888  1.00  0.79           C  
ATOM   5012  CG  HIS A 319     -27.869  -1.496  40.570  1.00  0.79           C  
ATOM   5013  ND1 HIS A 319     -28.106  -1.155  41.878  1.00  0.79           N  
ATOM   5014  CD2 HIS A 319     -28.976  -2.135  40.151  1.00  0.79           C  
ATOM   5015  CE1 HIS A 319     -29.293  -1.587  42.238  1.00  0.79           C  
ATOM   5016  NE2 HIS A 319     -29.842  -2.190  41.214  1.00  0.79           N  
ATOM   5017  H   HIS A 319     -27.578  -0.090  37.727  1.00  0.79           H  
ATOM   5018  HA  HIS A 319     -26.833   0.904  40.352  1.00  0.79           H  
ATOM   5019 1HB  HIS A 319     -26.511  -1.748  38.980  1.00  0.79           H  
ATOM   5020 2HB  HIS A 319     -25.763  -1.444  40.542  1.00  0.79           H  
ATOM   5021  HD1 HIS A 319     -27.461  -0.675  42.481  1.00  0.79           H  
ATOM   5022  HD2 HIS A 319     -29.263  -2.573  39.208  1.00  0.79           H  
ATOM   5023  HE1 HIS A 319     -29.668  -1.417  43.242  1.00  0.79           H  
ATOM   5024  N   THR A 320     -24.476   1.226  40.572  1.00  0.86           N  
ATOM   5025  CA  THR A 320     -23.098   1.669  40.750  1.00  0.86           C  
ATOM   5026  C   THR A 320     -22.496   0.898  41.916  1.00  0.86           C  
ATOM   5027  O   THR A 320     -23.092  -0.085  42.383  1.00  0.86           O  
ATOM   5028  CB  THR A 320     -23.024   3.150  41.139  1.00  0.86           C  
ATOM   5029  OG1 THR A 320     -23.458   3.278  42.467  1.00  0.86           O  
ATOM   5030  CG2 THR A 320     -23.976   3.985  40.347  1.00  0.86           C  
ATOM   5031  H   THR A 320     -25.133   1.396  41.335  1.00  0.86           H  
ATOM   5032  HA  THR A 320     -22.521   1.467  39.849  1.00  0.86           H  
ATOM   5033  HB  THR A 320     -22.008   3.522  41.017  1.00  0.86           H  
ATOM   5034  HG1 THR A 320     -22.801   2.895  43.080  1.00  0.86           H  
ATOM   5035 1HG2 THR A 320     -23.876   4.989  40.702  1.00  0.86           H  
ATOM   5036 2HG2 THR A 320     -23.786   3.966  39.327  1.00  0.86           H  
ATOM   5037 3HG2 THR A 320     -24.985   3.627  40.515  1.00  0.86           H  
ATOM   5038  N   GLY A 321     -21.285   1.286  42.323  1.00  0.94           N  
ATOM   5039  CA  GLY A 321     -20.639   0.718  43.501  1.00  0.94           C  
ATOM   5040  C   GLY A 321     -21.307   1.409  44.681  1.00  0.94           C  
ATOM   5041  O   GLY A 321     -21.990   2.411  44.476  1.00  0.94           O  
ATOM   5042  H   GLY A 321     -20.834   2.047  41.843  1.00  0.94           H  
ATOM   5043 1HA  GLY A 321     -20.775  -0.357  43.549  1.00  0.94           H  
ATOM   5044 2HA  GLY A 321     -19.570   0.932  43.487  1.00  0.94           H  
ATOM   5045  N   THR A 322     -21.162   0.894  45.895  1.00  1.01           N  
ATOM   5046  CA  THR A 322     -21.805   1.561  47.022  1.00  1.01           C  
ATOM   5047  C   THR A 322     -20.780   2.005  48.041  1.00  1.01           C  
ATOM   5048  O   THR A 322     -20.326   1.207  48.854  1.00  1.01           O  
ATOM   5049  CB  THR A 322     -22.817   0.627  47.681  1.00  1.01           C  
ATOM   5050  OG1 THR A 322     -23.769   0.187  46.684  1.00  1.01           O  
ATOM   5051  CG2 THR A 322     -23.553   1.356  48.796  1.00  1.01           C  
ATOM   5052  H   THR A 322     -20.605   0.062  46.037  1.00  1.01           H  
ATOM   5053  HA  THR A 322     -22.328   2.450  46.664  1.00  1.01           H  
ATOM   5054  HB  THR A 322     -22.292  -0.238  48.093  1.00  1.01           H  
ATOM   5055  HG1 THR A 322     -23.290  -0.088  45.888  1.00  1.01           H  
ATOM   5056 1HG2 THR A 322     -24.263   0.688  49.263  1.00  1.01           H  
ATOM   5057 2HG2 THR A 322     -22.842   1.687  49.527  1.00  1.01           H  
ATOM   5058 3HG2 THR A 322     -24.077   2.217  48.389  1.00  1.01           H  
ATOM   5059  N   VAL A 323     -20.514   3.294  48.070  1.00  1.08           N  
ATOM   5060  CA  VAL A 323     -19.463   3.874  48.893  1.00  1.08           C  
ATOM   5061  C   VAL A 323     -19.631   3.675  50.379  1.00  1.08           C  
ATOM   5062  O   VAL A 323     -18.658   3.499  51.107  1.00  1.08           O  
ATOM   5063  CB  VAL A 323     -19.323   5.347  48.579  1.00  1.08           C  
ATOM   5064  CG1 VAL A 323     -18.364   5.993  49.560  1.00  1.08           C  
ATOM   5065  CG2 VAL A 323     -18.827   5.503  47.183  1.00  1.08           C  
ATOM   5066  H   VAL A 323     -20.997   3.891  47.413  1.00  1.08           H  
ATOM   5067  HA  VAL A 323     -18.539   3.408  48.623  1.00  1.08           H  
ATOM   5068  HB  VAL A 323     -20.288   5.812  48.675  1.00  1.08           H  
ATOM   5069 1HG1 VAL A 323     -18.272   7.048  49.338  1.00  1.08           H  
ATOM   5070 2HG1 VAL A 323     -18.745   5.870  50.574  1.00  1.08           H  
ATOM   5071 3HG1 VAL A 323     -17.387   5.519  49.478  1.00  1.08           H  
ATOM   5072 1HG2 VAL A 323     -18.733   6.558  46.934  1.00  1.08           H  
ATOM   5073 2HG2 VAL A 323     -17.860   5.015  47.085  1.00  1.08           H  
ATOM   5074 3HG2 VAL A 323     -19.533   5.036  46.520  1.00  1.08           H  
ATOM   5075  N   VAL A 324     -20.863   3.750  50.836  1.00  1.16           N  
ATOM   5076  CA  VAL A 324     -21.151   3.647  52.250  1.00  1.16           C  
ATOM   5077  C   VAL A 324     -21.341   2.201  52.702  1.00  1.16           C  
ATOM   5078  O   VAL A 324     -21.546   1.942  53.887  1.00  1.16           O  
ATOM   5079  CB  VAL A 324     -22.452   4.370  52.541  1.00  1.16           C  
ATOM   5080  CG1 VAL A 324     -22.364   5.797  52.059  1.00  1.16           C  
ATOM   5081  CG2 VAL A 324     -23.609   3.608  51.918  1.00  1.16           C  
ATOM   5082  H   VAL A 324     -21.616   3.890  50.185  1.00  1.16           H  
ATOM   5083  HA  VAL A 324     -20.332   4.097  52.811  1.00  1.16           H  
ATOM   5084  HB  VAL A 324     -22.585   4.416  53.612  1.00  1.16           H  
ATOM   5085 1HG1 VAL A 324     -23.285   6.307  52.299  1.00  1.16           H  
ATOM   5086 2HG1 VAL A 324     -21.531   6.295  52.547  1.00  1.16           H  
ATOM   5087 3HG1 VAL A 324     -22.216   5.810  50.980  1.00  1.16           H  
ATOM   5088 1HG2 VAL A 324     -24.537   4.111  52.140  1.00  1.16           H  
ATOM   5089 2HG2 VAL A 324     -23.459   3.562  50.854  1.00  1.16           H  
ATOM   5090 3HG2 VAL A 324     -23.652   2.600  52.323  1.00  1.16           H  
ATOM   5091  N   GLY A 325     -21.359   1.276  51.747  1.00  1.23           N  
ATOM   5092  CA  GLY A 325     -21.621  -0.121  52.010  1.00  1.23           C  
ATOM   5093  C   GLY A 325     -20.467  -0.993  51.561  1.00  1.23           C  
ATOM   5094  O   GLY A 325     -19.291  -0.671  51.747  1.00  1.23           O  
ATOM   5095  H   GLY A 325     -21.133   1.528  50.789  1.00  1.23           H  
ATOM   5096 1HA  GLY A 325     -21.806  -0.271  53.072  1.00  1.23           H  
ATOM   5097 2HA  GLY A 325     -22.526  -0.413  51.486  1.00  1.23           H  
ATOM   5098  N   LYS A 326     -20.804  -2.113  50.944  1.00  1.28           N  
ATOM   5099  CA  LYS A 326     -19.819  -3.096  50.513  1.00  1.28           C  
ATOM   5100  C   LYS A 326     -19.136  -2.656  49.218  1.00  1.28           C  
ATOM   5101  O   LYS A 326     -19.341  -3.233  48.150  1.00  1.28           O  
ATOM   5102  CB  LYS A 326     -20.518  -4.432  50.321  1.00  1.28           C  
ATOM   5103  CG  LYS A 326     -21.096  -4.988  51.610  1.00  1.28           C  
ATOM   5104  CD  LYS A 326     -21.776  -6.317  51.394  1.00  1.28           C  
ATOM   5105  CE  LYS A 326     -22.351  -6.858  52.691  1.00  1.28           C  
ATOM   5106  NZ  LYS A 326     -23.060  -8.158  52.482  1.00  1.28           N  
ATOM   5107  H   LYS A 326     -21.795  -2.301  50.813  1.00  1.28           H  
ATOM   5108  HA  LYS A 326     -19.055  -3.192  51.286  1.00  1.28           H  
ATOM   5109 1HB  LYS A 326     -21.335  -4.318  49.605  1.00  1.28           H  
ATOM   5110 2HB  LYS A 326     -19.816  -5.160  49.917  1.00  1.28           H  
ATOM   5111 1HG  LYS A 326     -20.315  -5.091  52.332  1.00  1.28           H  
ATOM   5112 2HG  LYS A 326     -21.830  -4.283  52.006  1.00  1.28           H  
ATOM   5113 1HD  LYS A 326     -22.583  -6.196  50.670  1.00  1.28           H  
ATOM   5114 2HD  LYS A 326     -21.056  -7.033  51.000  1.00  1.28           H  
ATOM   5115 1HE  LYS A 326     -21.542  -7.006  53.404  1.00  1.28           H  
ATOM   5116 2HE  LYS A 326     -23.054  -6.129  53.099  1.00  1.28           H  
ATOM   5117 1HZ  LYS A 326     -23.429  -8.487  53.363  1.00  1.28           H  
ATOM   5118 2HZ  LYS A 326     -23.820  -8.027  51.827  1.00  1.28           H  
ATOM   5119 3HZ  LYS A 326     -22.413  -8.840  52.113  1.00  1.28           H  
ATOM   5120  N   LEU A 327     -18.335  -1.609  49.345  1.00  1.31           N  
ATOM   5121  CA  LEU A 327     -17.644  -0.947  48.247  1.00  1.31           C  
ATOM   5122  C   LEU A 327     -16.577  -1.811  47.569  1.00  1.31           C  
ATOM   5123  O   LEU A 327     -15.728  -2.409  48.226  1.00  1.31           O  
ATOM   5124  CB  LEU A 327     -17.072   0.375  48.753  1.00  1.31           C  
ATOM   5125  CG  LEU A 327     -16.350   1.185  47.747  1.00  1.31           C  
ATOM   5126  CD1 LEU A 327     -17.283   1.640  46.594  1.00  1.31           C  
ATOM   5127  CD2 LEU A 327     -15.710   2.406  48.463  1.00  1.31           C  
ATOM   5128  H   LEU A 327     -18.252  -1.221  50.286  1.00  1.31           H  
ATOM   5129  HA  LEU A 327     -18.393  -0.702  47.496  1.00  1.31           H  
ATOM   5130 1HB  LEU A 327     -17.876   0.976  49.166  1.00  1.31           H  
ATOM   5131 2HB  LEU A 327     -16.369   0.154  49.558  1.00  1.31           H  
ATOM   5132  HG  LEU A 327     -15.604   0.579  47.329  1.00  1.31           H  
ATOM   5133 1HD1 LEU A 327     -16.693   2.213  45.873  1.00  1.31           H  
ATOM   5134 2HD1 LEU A 327     -17.706   0.774  46.104  1.00  1.31           H  
ATOM   5135 3HD1 LEU A 327     -18.070   2.241  46.941  1.00  1.31           H  
ATOM   5136 1HD2 LEU A 327     -15.155   2.997  47.746  1.00  1.31           H  
ATOM   5137 2HD2 LEU A 327     -16.457   3.025  48.918  1.00  1.31           H  
ATOM   5138 3HD2 LEU A 327     -15.034   2.046  49.235  1.00  1.31           H  
ATOM   5139  N   GLU A 328     -16.651  -1.884  46.238  1.00  1.30           N  
ATOM   5140  CA  GLU A 328     -15.748  -2.675  45.400  1.00  1.30           C  
ATOM   5141  C   GLU A 328     -14.559  -1.907  44.788  1.00  1.30           C  
ATOM   5142  O   GLU A 328     -13.729  -2.504  44.105  1.00  1.30           O  
ATOM   5143  CB  GLU A 328     -16.565  -3.328  44.285  1.00  1.30           C  
ATOM   5144  CG  GLU A 328     -17.604  -4.344  44.793  1.00  1.30           C  
ATOM   5145  CD  GLU A 328     -18.498  -4.893  43.701  1.00  1.30           C  
ATOM   5146  OE1 GLU A 328     -18.237  -5.961  43.204  1.00  1.30           O  
ATOM   5147  OE2 GLU A 328     -19.468  -4.234  43.378  1.00  1.30           O  
ATOM   5148  H   GLU A 328     -17.388  -1.369  45.784  1.00  1.30           H  
ATOM   5149  HA  GLU A 328     -15.335  -3.469  46.026  1.00  1.30           H  
ATOM   5150 1HB  GLU A 328     -17.094  -2.558  43.722  1.00  1.30           H  
ATOM   5151 2HB  GLU A 328     -15.894  -3.840  43.594  1.00  1.30           H  
ATOM   5152 1HG  GLU A 328     -17.079  -5.173  45.268  1.00  1.30           H  
ATOM   5153 2HG  GLU A 328     -18.222  -3.863  45.553  1.00  1.30           H  
ATOM   5154  N   GLY A 329     -14.450  -0.615  45.060  1.00  1.24           N  
ATOM   5155  CA  GLY A 329     -13.388   0.244  44.506  1.00  1.24           C  
ATOM   5156  C   GLY A 329     -13.235   1.467  45.374  1.00  1.24           C  
ATOM   5157  O   GLY A 329     -13.700   1.455  46.495  1.00  1.24           O  
ATOM   5158  H   GLY A 329     -15.151  -0.196  45.650  1.00  1.24           H  
ATOM   5159 1HA  GLY A 329     -12.449  -0.293  44.467  1.00  1.24           H  
ATOM   5160 2HA  GLY A 329     -13.650   0.554  43.500  1.00  1.24           H  
ATOM   5161  N   ASP A 330     -12.539   2.503  44.949  1.00  1.15           N  
ATOM   5162  CA  ASP A 330     -12.481   3.623  45.900  1.00  1.15           C  
ATOM   5163  C   ASP A 330     -13.669   4.603  45.722  1.00  1.15           C  
ATOM   5164  O   ASP A 330     -14.462   4.480  44.775  1.00  1.15           O  
ATOM   5165  CB  ASP A 330     -11.100   4.297  45.838  1.00  1.15           C  
ATOM   5166  CG  ASP A 330     -10.767   5.021  44.547  1.00  1.15           C  
ATOM   5167  OD1 ASP A 330     -11.678   5.418  43.842  1.00  1.15           O  
ATOM   5168  OD2 ASP A 330      -9.587   5.129  44.229  1.00  1.15           O  
ATOM   5169  H   ASP A 330     -12.092   2.486  44.029  1.00  1.15           H  
ATOM   5170  HA  ASP A 330     -12.555   3.221  46.910  1.00  1.15           H  
ATOM   5171 1HB  ASP A 330     -11.013   5.010  46.657  1.00  1.15           H  
ATOM   5172 2HB  ASP A 330     -10.337   3.537  46.003  1.00  1.15           H  
ATOM   5173  N   ARG A 331     -13.766   5.607  46.608  1.00  1.06           N  
ATOM   5174  CA  ARG A 331     -14.860   6.582  46.535  1.00  1.06           C  
ATOM   5175  C   ARG A 331     -14.849   7.430  45.283  1.00  1.06           C  
ATOM   5176  O   ARG A 331     -15.903   7.698  44.702  1.00  1.06           O  
ATOM   5177  CB  ARG A 331     -14.875   7.504  47.747  1.00  1.06           C  
ATOM   5178  CG  ARG A 331     -16.003   8.554  47.732  1.00  1.06           C  
ATOM   5179  CD  ARG A 331     -16.094   9.309  49.020  1.00  1.06           C  
ATOM   5180  NE  ARG A 331     -17.055  10.414  48.950  1.00  1.06           N  
ATOM   5181  CZ  ARG A 331     -17.457  11.155  50.011  1.00  1.06           C  
ATOM   5182  NH1 ARG A 331     -16.999  10.875  51.211  1.00  1.06           N  
ATOM   5183  NH2 ARG A 331     -18.311  12.161  49.843  1.00  1.06           N  
ATOM   5184  H   ARG A 331     -13.089   5.677  47.354  1.00  1.06           H  
ATOM   5185  HA  ARG A 331     -15.793   6.021  46.543  1.00  1.06           H  
ATOM   5186 1HB  ARG A 331     -14.990   6.911  48.653  1.00  1.06           H  
ATOM   5187 2HB  ARG A 331     -13.926   8.034  47.813  1.00  1.06           H  
ATOM   5188 1HG  ARG A 331     -15.800   9.269  46.937  1.00  1.06           H  
ATOM   5189 2HG  ARG A 331     -16.956   8.073  47.542  1.00  1.06           H  
ATOM   5190 1HD  ARG A 331     -16.408   8.634  49.816  1.00  1.06           H  
ATOM   5191 2HD  ARG A 331     -15.118   9.724  49.264  1.00  1.06           H  
ATOM   5192  HE  ARG A 331     -17.427  10.654  48.041  1.00  1.06           H  
ATOM   5193 1HH1 ARG A 331     -16.353  10.112  51.338  1.00  1.06           H  
ATOM   5194 2HH1 ARG A 331     -17.294  11.425  52.010  1.00  1.06           H  
ATOM   5195 1HH2 ARG A 331     -18.658  12.381  48.923  1.00  1.06           H  
ATOM   5196 2HH2 ARG A 331     -18.633  12.726  50.652  1.00  1.06           H  
ATOM   5197  N   GLN A 332     -13.660   7.864  44.876  1.00  0.97           N  
ATOM   5198  CA  GLN A 332     -13.544   8.755  43.738  1.00  0.97           C  
ATOM   5199  C   GLN A 332     -13.950   8.047  42.455  1.00  0.97           C  
ATOM   5200  O   GLN A 332     -14.594   8.649  41.589  1.00  0.97           O  
ATOM   5201  CB  GLN A 332     -12.131   9.315  43.655  1.00  0.97           C  
ATOM   5202  CG  GLN A 332     -11.767  10.226  44.814  1.00  0.97           C  
ATOM   5203  CD  GLN A 332     -12.707  11.417  44.955  1.00  0.97           C  
ATOM   5204  OE1 GLN A 332     -13.097  12.063  43.980  1.00  0.97           O  
ATOM   5205  NE2 GLN A 332     -13.071  11.723  46.198  1.00  0.97           N  
ATOM   5206  H   GLN A 332     -12.827   7.568  45.366  1.00  0.97           H  
ATOM   5207  HA  GLN A 332     -14.223   9.589  43.885  1.00  0.97           H  
ATOM   5208 1HB  GLN A 332     -11.409   8.492  43.615  1.00  0.97           H  
ATOM   5209 2HB  GLN A 332     -12.019   9.886  42.753  1.00  0.97           H  
ATOM   5210 1HG  GLN A 332     -11.794   9.648  45.737  1.00  0.97           H  
ATOM   5211 2HG  GLN A 332     -10.770  10.611  44.645  1.00  0.97           H  
ATOM   5212 1HE2 GLN A 332     -13.681  12.502  46.363  1.00  0.97           H  
ATOM   5213 2HE2 GLN A 332     -12.730  11.186  46.968  1.00  0.97           H  
ATOM   5214  N   THR A 333     -13.658   6.749  42.365  1.00  0.90           N  
ATOM   5215  CA  THR A 333     -14.054   5.966  41.211  1.00  0.90           C  
ATOM   5216  C   THR A 333     -15.573   5.912  41.117  1.00  0.90           C  
ATOM   5217  O   THR A 333     -16.143   6.071  40.030  1.00  0.90           O  
ATOM   5218  CB  THR A 333     -13.514   4.539  41.296  1.00  0.90           C  
ATOM   5219  OG1 THR A 333     -12.109   4.568  41.331  1.00  0.90           O  
ATOM   5220  CG2 THR A 333     -13.953   3.781  40.115  1.00  0.90           C  
ATOM   5221  H   THR A 333     -13.098   6.290  43.093  1.00  0.90           H  
ATOM   5222  HA  THR A 333     -13.662   6.443  40.312  1.00  0.90           H  
ATOM   5223  HB  THR A 333     -13.882   4.058  42.204  1.00  0.90           H  
ATOM   5224  HG1 THR A 333     -11.830   4.990  42.172  1.00  0.90           H  
ATOM   5225 1HG2 THR A 333     -13.570   2.776  40.182  1.00  0.90           H  
ATOM   5226 2HG2 THR A 333     -15.031   3.763  40.093  1.00  0.90           H  
ATOM   5227 3HG2 THR A 333     -13.573   4.262  39.222  1.00  0.90           H  
ATOM   5228  N   THR A 334     -16.236   5.689  42.260  1.00  0.84           N  
ATOM   5229  CA  THR A 334     -17.692   5.625  42.263  1.00  0.84           C  
ATOM   5230  C   THR A 334     -18.253   6.984  41.854  1.00  0.84           C  
ATOM   5231  O   THR A 334     -19.156   7.053  41.021  1.00  0.84           O  
ATOM   5232  CB  THR A 334     -18.248   5.173  43.613  1.00  0.84           C  
ATOM   5233  OG1 THR A 334     -17.711   3.877  43.927  1.00  0.84           O  
ATOM   5234  CG2 THR A 334     -19.792   5.060  43.500  1.00  0.84           C  
ATOM   5235  H   THR A 334     -15.711   5.540  43.127  1.00  0.84           H  
ATOM   5236  HA  THR A 334     -18.020   4.908  41.526  1.00  0.84           H  
ATOM   5237  HB  THR A 334     -17.968   5.885  44.389  1.00  0.84           H  
ATOM   5238  HG1 THR A 334     -16.747   3.958  44.071  1.00  0.84           H  
ATOM   5239 1HG2 THR A 334     -20.223   4.723  44.431  1.00  0.84           H  
ATOM   5240 2HG2 THR A 334     -20.198   6.031  43.248  1.00  0.84           H  
ATOM   5241 3HG2 THR A 334     -20.050   4.348  42.718  1.00  0.84           H  
ATOM   5242  N   LEU A 335     -17.686   8.071  42.391  1.00  0.79           N  
ATOM   5243  CA  LEU A 335     -18.148   9.411  42.032  1.00  0.79           C  
ATOM   5244  C   LEU A 335     -17.961   9.647  40.537  1.00  0.79           C  
ATOM   5245  O   LEU A 335     -18.821  10.224  39.874  1.00  0.79           O  
ATOM   5246  CB  LEU A 335     -17.387  10.459  42.844  1.00  0.79           C  
ATOM   5247  CG  LEU A 335     -17.727  10.517  44.342  1.00  0.79           C  
ATOM   5248  CD1 LEU A 335     -16.736  11.428  45.048  1.00  0.79           C  
ATOM   5249  CD2 LEU A 335     -19.147  11.045  44.497  1.00  0.79           C  
ATOM   5250  H   LEU A 335     -16.941   7.961  43.081  1.00  0.79           H  
ATOM   5251  HA  LEU A 335     -19.198   9.499  42.263  1.00  0.79           H  
ATOM   5252 1HB  LEU A 335     -16.324  10.252  42.758  1.00  0.79           H  
ATOM   5253 2HB  LEU A 335     -17.579  11.442  42.414  1.00  0.79           H  
ATOM   5254  HG  LEU A 335     -17.655   9.523  44.781  1.00  0.79           H  
ATOM   5255 1HD1 LEU A 335     -16.973  11.476  46.105  1.00  0.79           H  
ATOM   5256 2HD1 LEU A 335     -15.735  11.033  44.921  1.00  0.79           H  
ATOM   5257 3HD1 LEU A 335     -16.788  12.426  44.619  1.00  0.79           H  
ATOM   5258 1HD2 LEU A 335     -19.404  11.109  45.546  1.00  0.79           H  
ATOM   5259 2HD2 LEU A 335     -19.217  12.039  44.055  1.00  0.79           H  
ATOM   5260 3HD2 LEU A 335     -19.848  10.380  43.993  1.00  0.79           H  
ATOM   5261  N   GLY A 336     -16.860   9.145  39.996  1.00  0.75           N  
ATOM   5262  CA  GLY A 336     -16.551   9.242  38.583  1.00  0.75           C  
ATOM   5263  C   GLY A 336     -17.654   8.605  37.734  1.00  0.75           C  
ATOM   5264  O   GLY A 336     -18.169   9.224  36.793  1.00  0.75           O  
ATOM   5265  H   GLY A 336     -16.176   8.695  40.602  1.00  0.75           H  
ATOM   5266 1HA  GLY A 336     -16.414  10.287  38.306  1.00  0.75           H  
ATOM   5267 2HA  GLY A 336     -15.612   8.722  38.421  1.00  0.75           H  
ATOM   5268  N   PHE A 337     -18.003   7.362  38.077  1.00  0.72           N  
ATOM   5269  CA  PHE A 337     -19.043   6.580  37.403  1.00  0.72           C  
ATOM   5270  C   PHE A 337     -20.346   7.391  37.435  1.00  0.72           C  
ATOM   5271  O   PHE A 337     -21.012   7.559  36.410  1.00  0.72           O  
ATOM   5272  CB  PHE A 337     -19.219   5.260  38.165  1.00  0.72           C  
ATOM   5273  CG  PHE A 337     -20.108   4.135  37.611  1.00  0.72           C  
ATOM   5274  CD1 PHE A 337     -19.562   3.133  36.844  1.00  0.72           C  
ATOM   5275  CD2 PHE A 337     -21.436   4.052  37.878  1.00  0.72           C  
ATOM   5276  CE1 PHE A 337     -20.337   2.062  36.395  1.00  0.72           C  
ATOM   5277  CE2 PHE A 337     -22.194   2.969  37.397  1.00  0.72           C  
ATOM   5278  CZ  PHE A 337     -21.633   1.999  36.679  1.00  0.72           C  
ATOM   5279  H   PHE A 337     -17.501   6.933  38.858  1.00  0.72           H  
ATOM   5280  HA  PHE A 337     -18.750   6.392  36.371  1.00  0.72           H  
ATOM   5281 1HB  PHE A 337     -18.228   4.854  38.291  1.00  0.72           H  
ATOM   5282 2HB  PHE A 337     -19.580   5.485  39.160  1.00  0.72           H  
ATOM   5283  HD1 PHE A 337     -18.502   3.167  36.611  1.00  0.72           H  
ATOM   5284  HD2 PHE A 337     -21.897   4.834  38.478  1.00  0.72           H  
ATOM   5285  HE1 PHE A 337     -19.900   1.267  35.815  1.00  0.72           H  
ATOM   5286  HE2 PHE A 337     -23.255   2.880  37.601  1.00  0.72           H  
ATOM   5287  HZ  PHE A 337     -22.236   1.164  36.332  1.00  0.72           H  
ATOM   5288  N   ILE A 338     -20.681   7.934  38.613  1.00  0.69           N  
ATOM   5289  CA  ILE A 338     -21.908   8.698  38.806  1.00  0.69           C  
ATOM   5290  C   ILE A 338     -21.933   9.932  37.902  1.00  0.69           C  
ATOM   5291  O   ILE A 338     -22.944  10.198  37.245  1.00  0.69           O  
ATOM   5292  CB  ILE A 338     -22.045   9.138  40.276  1.00  0.69           C  
ATOM   5293  CG1 ILE A 338     -22.249   7.926  41.177  1.00  0.69           C  
ATOM   5294  CG2 ILE A 338     -23.224  10.105  40.428  1.00  0.69           C  
ATOM   5295  CD1 ILE A 338     -22.055   8.245  42.642  1.00  0.69           C  
ATOM   5296  H   ILE A 338     -20.068   7.780  39.418  1.00  0.69           H  
ATOM   5297  HA  ILE A 338     -22.755   8.060  38.547  1.00  0.69           H  
ATOM   5298  HB  ILE A 338     -21.133   9.637  40.590  1.00  0.69           H  
ATOM   5299 1HG1 ILE A 338     -23.248   7.549  41.041  1.00  0.69           H  
ATOM   5300 2HG1 ILE A 338     -21.554   7.149  40.889  1.00  0.69           H  
ATOM   5301 1HG2 ILE A 338     -23.304  10.418  41.471  1.00  0.69           H  
ATOM   5302 2HG2 ILE A 338     -23.059  10.980  39.800  1.00  0.69           H  
ATOM   5303 3HG2 ILE A 338     -24.144   9.610  40.127  1.00  0.69           H  
ATOM   5304 1HD1 ILE A 338     -22.195   7.367  43.224  1.00  0.69           H  
ATOM   5305 2HD1 ILE A 338     -21.069   8.600  42.810  1.00  0.69           H  
ATOM   5306 3HD1 ILE A 338     -22.755   8.998  42.941  1.00  0.69           H  
ATOM   5307  N   ASP A 339     -20.825  10.686  37.852  1.00  0.68           N  
ATOM   5308  CA  ASP A 339     -20.766  11.860  36.985  1.00  0.68           C  
ATOM   5309  C   ASP A 339     -20.957  11.475  35.518  1.00  0.68           C  
ATOM   5310  O   ASP A 339     -21.668  12.158  34.780  1.00  0.68           O  
ATOM   5311  CB  ASP A 339     -19.454  12.621  37.177  1.00  0.68           C  
ATOM   5312  CG  ASP A 339     -19.392  13.402  38.503  1.00  0.68           C  
ATOM   5313  OD1 ASP A 339     -20.406  13.557  39.146  1.00  0.68           O  
ATOM   5314  OD2 ASP A 339     -18.321  13.878  38.831  1.00  0.68           O  
ATOM   5315  H   ASP A 339     -20.022  10.435  38.428  1.00  0.68           H  
ATOM   5316  HA  ASP A 339     -21.578  12.529  37.266  1.00  0.68           H  
ATOM   5317 1HB  ASP A 339     -18.625  11.908  37.155  1.00  0.68           H  
ATOM   5318 2HB  ASP A 339     -19.313  13.315  36.348  1.00  0.68           H  
ATOM   5319  N   GLN A 340     -20.394  10.338  35.094  1.00  0.67           N  
ATOM   5320  CA  GLN A 340     -20.594   9.881  33.714  1.00  0.67           C  
ATOM   5321  C   GLN A 340     -22.038   9.529  33.437  1.00  0.67           C  
ATOM   5322  O   GLN A 340     -22.521   9.634  32.305  1.00  0.67           O  
ATOM   5323  CB  GLN A 340     -19.733   8.680  33.383  1.00  0.67           C  
ATOM   5324  CG  GLN A 340     -18.321   8.984  33.205  1.00  0.67           C  
ATOM   5325  CD  GLN A 340     -18.107   9.878  32.000  1.00  0.67           C  
ATOM   5326  OE1 GLN A 340     -18.923   9.867  31.064  1.00  0.67           O  
ATOM   5327  NE2 GLN A 340     -17.002  10.608  31.980  1.00  0.67           N  
ATOM   5328  H   GLN A 340     -19.799   9.798  35.727  1.00  0.67           H  
ATOM   5329  HA  GLN A 340     -20.319  10.692  33.047  1.00  0.67           H  
ATOM   5330 1HB  GLN A 340     -19.815   7.946  34.185  1.00  0.67           H  
ATOM   5331 2HB  GLN A 340     -20.101   8.206  32.472  1.00  0.67           H  
ATOM   5332 1HG  GLN A 340     -17.970   9.505  34.098  1.00  0.67           H  
ATOM   5333 2HG  GLN A 340     -17.780   8.054  33.059  1.00  0.67           H  
ATOM   5334 1HE2 GLN A 340     -16.796  11.198  31.193  1.00  0.67           H  
ATOM   5335 2HE2 GLN A 340     -16.364  10.563  32.745  1.00  0.67           H  
ATOM   5336  N   LEU A 341     -22.736   9.085  34.461  1.00  0.67           N  
ATOM   5337  CA  LEU A 341     -24.130   8.768  34.304  1.00  0.67           C  
ATOM   5338  C   LEU A 341     -25.008  10.018  34.310  1.00  0.67           C  
ATOM   5339  O   LEU A 341     -26.041  10.045  33.647  1.00  0.67           O  
ATOM   5340  CB  LEU A 341     -24.574   7.815  35.402  1.00  0.67           C  
ATOM   5341  CG  LEU A 341     -23.965   6.435  35.357  1.00  0.67           C  
ATOM   5342  CD1 LEU A 341     -24.524   5.638  36.529  1.00  0.67           C  
ATOM   5343  CD2 LEU A 341     -24.230   5.805  33.996  1.00  0.67           C  
ATOM   5344  H   LEU A 341     -22.279   8.947  35.366  1.00  0.67           H  
ATOM   5345  HA  LEU A 341     -24.260   8.267  33.345  1.00  0.67           H  
ATOM   5346 1HB  LEU A 341     -24.277   8.249  36.353  1.00  0.67           H  
ATOM   5347 2HB  LEU A 341     -25.638   7.739  35.412  1.00  0.67           H  
ATOM   5348  HG  LEU A 341     -22.901   6.504  35.482  1.00  0.67           H  
ATOM   5349 1HD1 LEU A 341     -24.107   4.665  36.529  1.00  0.67           H  
ATOM   5350 2HD1 LEU A 341     -24.275   6.141  37.462  1.00  0.67           H  
ATOM   5351 3HD1 LEU A 341     -25.608   5.566  36.437  1.00  0.67           H  
ATOM   5352 1HD2 LEU A 341     -23.778   4.837  33.939  1.00  0.67           H  
ATOM   5353 2HD2 LEU A 341     -25.276   5.707  33.839  1.00  0.67           H  
ATOM   5354 3HD2 LEU A 341     -23.800   6.434  33.213  1.00  0.67           H  
ATOM   5355  N   ARG A 342     -24.603  11.071  35.024  1.00  0.67           N  
ATOM   5356  CA  ARG A 342     -25.483  12.231  35.164  1.00  0.67           C  
ATOM   5357  C   ARG A 342     -25.154  13.500  34.351  1.00  0.67           C  
ATOM   5358  O   ARG A 342     -26.077  14.186  33.899  1.00  0.67           O  
ATOM   5359  CB  ARG A 342     -25.516  12.657  36.625  1.00  0.67           C  
ATOM   5360  CG  ARG A 342     -26.130  11.665  37.602  1.00  0.67           C  
ATOM   5361  CD  ARG A 342     -26.171  12.226  38.984  1.00  0.67           C  
ATOM   5362  NE  ARG A 342     -27.076  13.383  39.083  1.00  0.67           N  
ATOM   5363  CZ  ARG A 342     -26.666  14.676  39.125  1.00  0.67           C  
ATOM   5364  NH1 ARG A 342     -25.378  14.950  39.052  1.00  0.67           N  
ATOM   5365  NH2 ARG A 342     -27.540  15.681  39.234  1.00  0.67           N  
ATOM   5366  H   ARG A 342     -23.732  11.014  35.552  1.00  0.67           H  
ATOM   5367  HA  ARG A 342     -26.484  11.906  34.893  1.00  0.67           H  
ATOM   5368 1HB  ARG A 342     -24.489  12.839  36.958  1.00  0.67           H  
ATOM   5369 2HB  ARG A 342     -26.056  13.596  36.716  1.00  0.67           H  
ATOM   5370 1HG  ARG A 342     -27.123  11.413  37.294  1.00  0.67           H  
ATOM   5371 2HG  ARG A 342     -25.520  10.758  37.621  1.00  0.67           H  
ATOM   5372 1HD  ARG A 342     -26.528  11.457  39.675  1.00  0.67           H  
ATOM   5373 2HD  ARG A 342     -25.171  12.545  39.280  1.00  0.67           H  
ATOM   5374  HE  ARG A 342     -28.072  13.196  39.144  1.00  0.67           H  
ATOM   5375 1HH1 ARG A 342     -24.701  14.205  38.959  1.00  0.67           H  
ATOM   5376 2HH1 ARG A 342     -25.059  15.916  39.071  1.00  0.67           H  
ATOM   5377 1HH2 ARG A 342     -28.563  15.512  39.304  1.00  0.67           H  
ATOM   5378 2HH2 ARG A 342     -27.204  16.631  39.256  1.00  0.67           H  
ATOM   5379  N   GLU A 343     -23.876  13.839  34.184  1.00  0.68           N  
ATOM   5380  CA  GLU A 343     -23.504  15.113  33.558  1.00  0.68           C  
ATOM   5381  C   GLU A 343     -23.486  15.096  32.031  1.00  0.68           C  
ATOM   5382  O   GLU A 343     -23.299  14.059  31.396  1.00  0.68           O  
ATOM   5383  CB  GLU A 343     -22.138  15.562  34.068  1.00  0.68           C  
ATOM   5384  CG  GLU A 343     -22.071  15.800  35.581  1.00  0.68           C  
ATOM   5385  CD  GLU A 343     -22.942  16.945  36.061  1.00  0.68           C  
ATOM   5386  OE1 GLU A 343     -22.873  18.011  35.497  1.00  0.68           O  
ATOM   5387  OE2 GLU A 343     -23.659  16.749  37.014  1.00  0.68           O  
ATOM   5388  H   GLU A 343     -23.137  13.225  34.523  1.00  0.68           H  
ATOM   5389  HA  GLU A 343     -24.238  15.857  33.868  1.00  0.68           H  
ATOM   5390 1HB  GLU A 343     -21.409  14.799  33.835  1.00  0.68           H  
ATOM   5391 2HB  GLU A 343     -21.830  16.475  33.557  1.00  0.68           H  
ATOM   5392 1HG  GLU A 343     -22.384  14.881  36.088  1.00  0.68           H  
ATOM   5393 2HG  GLU A 343     -21.035  15.992  35.859  1.00  0.68           H  
ATOM   5394  N   SER A 344     -23.664  16.270  31.416  1.00  0.69           N  
ATOM   5395  CA  SER A 344     -23.561  16.362  29.955  1.00  0.69           C  
ATOM   5396  C   SER A 344     -22.110  16.481  29.476  1.00  0.69           C  
ATOM   5397  O   SER A 344     -21.802  16.246  28.310  1.00  0.69           O  
ATOM   5398  CB  SER A 344     -24.353  17.542  29.449  1.00  0.69           C  
ATOM   5399  OG  SER A 344     -23.779  18.743  29.884  1.00  0.69           O  
ATOM   5400  H   SER A 344     -23.851  17.098  31.968  1.00  0.69           H  
ATOM   5401  HA  SER A 344     -23.990  15.457  29.525  1.00  0.69           H  
ATOM   5402 1HB  SER A 344     -24.376  17.517  28.356  1.00  0.69           H  
ATOM   5403 2HB  SER A 344     -25.381  17.473  29.801  1.00  0.69           H  
ATOM   5404  HG  SER A 344     -22.865  18.724  29.577  1.00  0.69           H  
ATOM   5405  N   PHE A 345     -21.209  16.837  30.380  1.00  0.71           N  
ATOM   5406  CA  PHE A 345     -19.797  16.938  30.028  1.00  0.71           C  
ATOM   5407  C   PHE A 345     -18.898  16.677  31.206  1.00  0.71           C  
ATOM   5408  O   PHE A 345     -19.022  17.315  32.253  1.00  0.71           O  
ATOM   5409  CB  PHE A 345     -19.424  18.292  29.430  1.00  0.71           C  
ATOM   5410  CG  PHE A 345     -17.933  18.373  29.110  1.00  0.71           C  
ATOM   5411  CD1 PHE A 345     -17.423  17.827  27.957  1.00  0.71           C  
ATOM   5412  CD2 PHE A 345     -17.051  18.995  29.979  1.00  0.71           C  
ATOM   5413  CE1 PHE A 345     -16.080  17.881  27.670  1.00  0.71           C  
ATOM   5414  CE2 PHE A 345     -15.703  19.056  29.690  1.00  0.71           C  
ATOM   5415  CZ  PHE A 345     -15.220  18.499  28.544  1.00  0.71           C  
ATOM   5416  H   PHE A 345     -21.502  17.022  31.327  1.00  0.71           H  
ATOM   5417  HA  PHE A 345     -19.589  16.182  29.279  1.00  0.71           H  
ATOM   5418 1HB  PHE A 345     -19.983  18.454  28.506  1.00  0.71           H  
ATOM   5419 2HB  PHE A 345     -19.676  19.090  30.125  1.00  0.71           H  
ATOM   5420  HD1 PHE A 345     -18.091  17.351  27.279  1.00  0.71           H  
ATOM   5421  HD2 PHE A 345     -17.433  19.435  30.899  1.00  0.71           H  
ATOM   5422  HE1 PHE A 345     -15.704  17.435  26.751  1.00  0.71           H  
ATOM   5423  HE2 PHE A 345     -15.019  19.545  30.366  1.00  0.71           H  
ATOM   5424  HZ  PHE A 345     -14.154  18.554  28.329  1.00  0.71           H  
ATOM   5425  N   ILE A 346     -17.982  15.739  31.020  1.00  0.73           N  
ATOM   5426  CA  ILE A 346     -17.035  15.411  32.062  1.00  0.73           C  
ATOM   5427  C   ILE A 346     -15.579  15.634  31.596  1.00  0.73           C  
ATOM   5428  O   ILE A 346     -15.130  14.989  30.649  1.00  0.73           O  
ATOM   5429  CB  ILE A 346     -17.227  13.963  32.507  1.00  0.73           C  
ATOM   5430  CG1 ILE A 346     -18.690  13.733  32.962  1.00  0.73           C  
ATOM   5431  CG2 ILE A 346     -16.287  13.682  33.659  1.00  0.73           C  
ATOM   5432  CD1 ILE A 346     -19.632  13.289  31.840  1.00  0.73           C  
ATOM   5433  H   ILE A 346     -17.962  15.252  30.122  1.00  0.73           H  
ATOM   5434  HA  ILE A 346     -17.270  16.011  32.927  1.00  0.73           H  
ATOM   5435  HB  ILE A 346     -17.017  13.303  31.677  1.00  0.73           H  
ATOM   5436 1HG1 ILE A 346     -18.701  12.962  33.733  1.00  0.73           H  
ATOM   5437 2HG1 ILE A 346     -19.074  14.656  33.393  1.00  0.73           H  
ATOM   5438 1HG2 ILE A 346     -16.405  12.653  33.992  1.00  0.73           H  
ATOM   5439 2HG2 ILE A 346     -15.263  13.847  33.340  1.00  0.73           H  
ATOM   5440 3HG2 ILE A 346     -16.517  14.357  34.484  1.00  0.73           H  
ATOM   5441 1HD1 ILE A 346     -20.637  13.140  32.243  1.00  0.73           H  
ATOM   5442 2HD1 ILE A 346     -19.675  14.031  31.059  1.00  0.73           H  
ATOM   5443 3HD1 ILE A 346     -19.287  12.369  31.414  1.00  0.73           H  
ATOM   5444  N   PRO A 347     -14.838  16.586  32.186  1.00  0.76           N  
ATOM   5445  CA  PRO A 347     -13.433  16.873  31.913  1.00  0.76           C  
ATOM   5446  C   PRO A 347     -12.536  15.683  32.232  1.00  0.76           C  
ATOM   5447  O   PRO A 347     -12.829  14.937  33.178  1.00  0.76           O  
ATOM   5448  CB  PRO A 347     -13.119  18.013  32.884  1.00  0.76           C  
ATOM   5449  CG  PRO A 347     -14.451  18.644  33.218  1.00  0.76           C  
ATOM   5450  CD  PRO A 347     -15.454  17.516  33.161  1.00  0.76           C  
ATOM   5451  HA  PRO A 347     -13.312  17.185  30.861  1.00  0.76           H  
ATOM   5452 1HB  PRO A 347     -12.594  17.607  33.766  1.00  0.76           H  
ATOM   5453 2HB  PRO A 347     -12.424  18.718  32.406  1.00  0.76           H  
ATOM   5454 1HG  PRO A 347     -14.401  19.098  34.219  1.00  0.76           H  
ATOM   5455 2HG  PRO A 347     -14.676  19.457  32.531  1.00  0.76           H  
ATOM   5456 1HD  PRO A 347     -15.570  17.040  34.145  1.00  0.76           H  
ATOM   5457 2HD  PRO A 347     -16.396  17.941  32.775  1.00  0.76           H  
ATOM   5458  N   GLU A 348     -11.416  15.541  31.518  1.00  0.80           N  
ATOM   5459  CA  GLU A 348     -10.425  14.520  31.894  1.00  0.80           C  
ATOM   5460  C   GLU A 348     -10.014  14.780  33.335  1.00  0.80           C  
ATOM   5461  O   GLU A 348      -9.749  15.925  33.714  1.00  0.80           O  
ATOM   5462  CB  GLU A 348      -9.170  14.527  30.997  1.00  0.80           C  
ATOM   5463  CG  GLU A 348      -8.093  13.453  31.412  1.00  0.80           C  
ATOM   5464  CD  GLU A 348      -6.823  13.371  30.524  1.00  0.80           C  
ATOM   5465  OE1 GLU A 348      -6.715  14.133  29.593  1.00  0.80           O  
ATOM   5466  OE2 GLU A 348      -5.956  12.540  30.817  1.00  0.80           O  
ATOM   5467  H   GLU A 348     -11.255  16.156  30.718  1.00  0.80           H  
ATOM   5468  HA  GLU A 348     -10.885  13.534  31.836  1.00  0.80           H  
ATOM   5469 1HB  GLU A 348      -9.463  14.331  29.964  1.00  0.80           H  
ATOM   5470 2HB  GLU A 348      -8.706  15.510  31.025  1.00  0.80           H  
ATOM   5471 1HG  GLU A 348      -7.772  13.667  32.430  1.00  0.80           H  
ATOM   5472 2HG  GLU A 348      -8.575  12.496  31.431  1.00  0.80           H  
ATOM   5473  N   ASP A 349     -10.010  13.731  34.143  1.00  0.83           N  
ATOM   5474  CA  ASP A 349      -9.658  13.807  35.544  1.00  0.83           C  
ATOM   5475  C   ASP A 349      -9.327  12.427  36.055  1.00  0.83           C  
ATOM   5476  O   ASP A 349     -10.213  11.672  36.485  1.00  0.83           O  
ATOM   5477  CB  ASP A 349     -10.785  14.420  36.361  1.00  0.83           C  
ATOM   5478  CG  ASP A 349     -10.436  14.602  37.814  1.00  0.83           C  
ATOM   5479  OD1 ASP A 349      -9.384  14.129  38.263  1.00  0.83           O  
ATOM   5480  OD2 ASP A 349     -11.253  15.193  38.501  1.00  0.83           O  
ATOM   5481  H   ASP A 349     -10.196  12.809  33.756  1.00  0.83           H  
ATOM   5482  HA  ASP A 349      -8.773  14.435  35.645  1.00  0.83           H  
ATOM   5483 1HB  ASP A 349     -11.058  15.391  35.936  1.00  0.83           H  
ATOM   5484 2HB  ASP A 349     -11.667  13.779  36.290  1.00  0.83           H  
ATOM   5485  N   ARG A 350      -8.045  12.126  36.118  1.00  0.85           N  
ATOM   5486  CA  ARG A 350      -7.644  10.788  36.470  1.00  0.85           C  
ATOM   5487  C   ARG A 350      -7.800  10.534  37.961  1.00  0.85           C  
ATOM   5488  O   ARG A 350      -7.761   9.384  38.388  1.00  0.85           O  
ATOM   5489  CB  ARG A 350      -6.216  10.543  36.034  1.00  0.85           C  
ATOM   5490  CG  ARG A 350      -6.053  10.628  34.531  1.00  0.85           C  
ATOM   5491  CD  ARG A 350      -4.683  10.364  34.097  1.00  0.85           C  
ATOM   5492  NE  ARG A 350      -4.513  10.670  32.690  1.00  0.85           N  
ATOM   5493  CZ  ARG A 350      -3.458  10.316  31.943  1.00  0.85           C  
ATOM   5494  NH1 ARG A 350      -2.482   9.592  32.424  1.00  0.85           N  
ATOM   5495  NH2 ARG A 350      -3.397  10.712  30.702  1.00  0.85           N  
ATOM   5496  H   ARG A 350      -7.356  12.806  35.828  1.00  0.85           H  
ATOM   5497  HA  ARG A 350      -8.281  10.089  35.925  1.00  0.85           H  
ATOM   5498 1HB  ARG A 350      -5.556  11.275  36.497  1.00  0.85           H  
ATOM   5499 2HB  ARG A 350      -5.896   9.551  36.356  1.00  0.85           H  
ATOM   5500 1HG  ARG A 350      -6.709   9.891  34.058  1.00  0.85           H  
ATOM   5501 2HG  ARG A 350      -6.336  11.624  34.183  1.00  0.85           H  
ATOM   5502 1HD  ARG A 350      -3.994  10.985  34.667  1.00  0.85           H  
ATOM   5503 2HD  ARG A 350      -4.443   9.315  34.253  1.00  0.85           H  
ATOM   5504  HE  ARG A 350      -5.227  11.261  32.224  1.00  0.85           H  
ATOM   5505 1HH1 ARG A 350      -2.497   9.275  33.380  1.00  0.85           H  
ATOM   5506 2HH1 ARG A 350      -1.702   9.362  31.792  1.00  0.85           H  
ATOM   5507 1HH2 ARG A 350      -4.160  11.309  30.334  1.00  0.85           H  
ATOM   5508 2HH2 ARG A 350      -2.569  10.438  30.149  1.00  0.85           H  
ATOM   5509  N   SER A 351      -8.084  11.575  38.773  1.00  0.86           N  
ATOM   5510  CA  SER A 351      -8.224  11.347  40.213  1.00  0.86           C  
ATOM   5511  C   SER A 351      -9.546  10.640  40.502  1.00  0.86           C  
ATOM   5512  O   SER A 351      -9.764  10.143  41.610  1.00  0.86           O  
ATOM   5513  CB  SER A 351      -8.081  12.633  41.024  1.00  0.86           C  
ATOM   5514  OG  SER A 351      -9.164  13.499  40.875  1.00  0.86           O  
ATOM   5515  H   SER A 351      -8.227  12.527  38.407  1.00  0.86           H  
ATOM   5516  HA  SER A 351      -7.430  10.691  40.539  1.00  0.86           H  
ATOM   5517 1HB  SER A 351      -7.963  12.382  42.073  1.00  0.86           H  
ATOM   5518 2HB  SER A 351      -7.173  13.144  40.712  1.00  0.86           H  
ATOM   5519  HG  SER A 351      -9.219  13.721  39.919  1.00  0.86           H  
ATOM   5520  N   ARG A 352     -10.417  10.576  39.480  1.00  0.84           N  
ATOM   5521  CA  ARG A 352     -11.687   9.869  39.533  1.00  0.84           C  
ATOM   5522  C   ARG A 352     -11.700   8.735  38.495  1.00  0.84           C  
ATOM   5523  O   ARG A 352     -12.736   8.111  38.245  1.00  0.84           O  
ATOM   5524  CB  ARG A 352     -12.845  10.838  39.315  1.00  0.84           C  
ATOM   5525  CG  ARG A 352     -13.043  11.838  40.478  1.00  0.84           C  
ATOM   5526  CD  ARG A 352     -14.135  12.833  40.246  1.00  0.84           C  
ATOM   5527  NE  ARG A 352     -13.745  13.895  39.313  1.00  0.84           N  
ATOM   5528  CZ  ARG A 352     -14.594  14.672  38.629  1.00  0.84           C  
ATOM   5529  NH1 ARG A 352     -15.889  14.504  38.741  1.00  0.84           N  
ATOM   5530  NH2 ARG A 352     -14.088  15.604  37.851  1.00  0.84           N  
ATOM   5531  H   ARG A 352     -10.182  11.039  38.598  1.00  0.84           H  
ATOM   5532  HA  ARG A 352     -11.802   9.425  40.518  1.00  0.84           H  
ATOM   5533 1HB  ARG A 352     -12.675  11.411  38.402  1.00  0.84           H  
ATOM   5534 2HB  ARG A 352     -13.768  10.279  39.199  1.00  0.84           H  
ATOM   5535 1HG  ARG A 352     -13.299  11.284  41.379  1.00  0.84           H  
ATOM   5536 2HG  ARG A 352     -12.113  12.391  40.645  1.00  0.84           H  
ATOM   5537 1HD  ARG A 352     -15.009  12.324  39.838  1.00  0.84           H  
ATOM   5538 2HD  ARG A 352     -14.400  13.295  41.196  1.00  0.84           H  
ATOM   5539  HE  ARG A 352     -12.745  14.110  39.183  1.00  0.84           H  
ATOM   5540 1HH1 ARG A 352     -16.264  13.781  39.351  1.00  0.84           H  
ATOM   5541 2HH1 ARG A 352     -16.542  15.084  38.231  1.00  0.84           H  
ATOM   5542 1HH2 ARG A 352     -13.055  15.689  37.818  1.00  0.84           H  
ATOM   5543 2HH2 ARG A 352     -14.686  16.212  37.319  1.00  0.84           H  
ATOM   5544  N   GLY A 353     -10.538   8.482  37.876  1.00  0.80           N  
ATOM   5545  CA  GLY A 353     -10.376   7.467  36.838  1.00  0.80           C  
ATOM   5546  C   GLY A 353     -10.801   7.874  35.416  1.00  0.80           C  
ATOM   5547  O   GLY A 353     -10.953   7.003  34.563  1.00  0.80           O  
ATOM   5548  H   GLY A 353      -9.701   8.984  38.156  1.00  0.80           H  
ATOM   5549 1HA  GLY A 353      -9.325   7.178  36.813  1.00  0.80           H  
ATOM   5550 2HA  GLY A 353     -10.930   6.577  37.131  1.00  0.80           H  
ATOM   5551  N   ASN A 354     -11.052   9.165  35.159  1.00  0.77           N  
ATOM   5552  CA  ASN A 354     -11.508   9.600  33.830  1.00  0.77           C  
ATOM   5553  C   ASN A 354     -10.337   9.978  32.940  1.00  0.77           C  
ATOM   5554  O   ASN A 354      -9.620  10.935  33.241  1.00  0.77           O  
ATOM   5555  CB  ASN A 354     -12.470  10.774  33.902  1.00  0.77           C  
ATOM   5556  CG  ASN A 354     -13.045  11.055  32.560  1.00  0.77           C  
ATOM   5557  OD1 ASN A 354     -13.223  10.125  31.768  1.00  0.77           O  
ATOM   5558  ND2 ASN A 354     -13.320  12.267  32.246  1.00  0.77           N  
ATOM   5559  H   ASN A 354     -10.891   9.875  35.871  1.00  0.77           H  
ATOM   5560  HA  ASN A 354     -12.011   8.767  33.339  1.00  0.77           H  
ATOM   5561 1HB  ASN A 354     -13.251  10.604  34.615  1.00  0.77           H  
ATOM   5562 2HB  ASN A 354     -11.933  11.656  34.233  1.00  0.77           H  
ATOM   5563 1HD2 ASN A 354     -13.637  12.453  31.309  1.00  0.77           H  
ATOM   5564 2HD2 ASN A 354     -13.182  13.038  32.888  1.00  0.77           H  
ATOM   5565  N   PHE A 355     -10.127   9.250  31.841  1.00  0.74           N  
ATOM   5566  CA  PHE A 355      -8.971   9.535  30.994  1.00  0.74           C  
ATOM   5567  C   PHE A 355      -9.295  10.383  29.765  1.00  0.74           C  
ATOM   5568  O   PHE A 355      -8.404  10.673  28.965  1.00  0.74           O  
ATOM   5569  CB  PHE A 355      -8.335   8.237  30.542  1.00  0.74           C  
ATOM   5570  CG  PHE A 355      -7.696   7.455  31.632  1.00  0.74           C  
ATOM   5571  CD1 PHE A 355      -8.429   6.556  32.378  1.00  0.74           C  
ATOM   5572  CD2 PHE A 355      -6.347   7.600  31.900  1.00  0.74           C  
ATOM   5573  CE1 PHE A 355      -7.832   5.829  33.380  1.00  0.74           C  
ATOM   5574  CE2 PHE A 355      -5.745   6.874  32.895  1.00  0.74           C  
ATOM   5575  CZ  PHE A 355      -6.492   5.989  33.640  1.00  0.74           C  
ATOM   5576  H   PHE A 355     -10.780   8.496  31.574  1.00  0.74           H  
ATOM   5577  HA  PHE A 355      -8.238  10.080  31.590  1.00  0.74           H  
ATOM   5578 1HB  PHE A 355      -9.093   7.614  30.072  1.00  0.74           H  
ATOM   5579 2HB  PHE A 355      -7.592   8.452  29.804  1.00  0.74           H  
ATOM   5580  HD1 PHE A 355      -9.494   6.431  32.175  1.00  0.74           H  
ATOM   5581  HD2 PHE A 355      -5.766   8.301  31.311  1.00  0.74           H  
ATOM   5582  HE1 PHE A 355      -8.426   5.123  33.969  1.00  0.74           H  
ATOM   5583  HE2 PHE A 355      -4.682   6.996  33.097  1.00  0.74           H  
ATOM   5584  HZ  PHE A 355      -6.025   5.412  34.435  1.00  0.74           H  
ATOM   5585  N   PHE A 356     -10.560  10.762  29.599  1.00  0.72           N  
ATOM   5586  CA  PHE A 356     -10.925  11.578  28.447  1.00  0.72           C  
ATOM   5587  C   PHE A 356     -11.930  12.705  28.737  1.00  0.72           C  
ATOM   5588  O   PHE A 356     -12.791  12.590  29.608  1.00  0.72           O  
ATOM   5589  CB  PHE A 356     -11.511  10.719  27.337  1.00  0.72           C  
ATOM   5590  CG  PHE A 356     -10.630   9.605  26.775  1.00  0.72           C  
ATOM   5591  CD1 PHE A 356     -10.761   8.302  27.223  1.00  0.72           C  
ATOM   5592  CD2 PHE A 356      -9.683   9.869  25.803  1.00  0.72           C  
ATOM   5593  CE1 PHE A 356      -9.981   7.289  26.699  1.00  0.72           C  
ATOM   5594  CE2 PHE A 356      -8.901   8.859  25.295  1.00  0.72           C  
ATOM   5595  CZ  PHE A 356      -9.054   7.571  25.736  1.00  0.72           C  
ATOM   5596  H   PHE A 356     -11.260  10.480  30.276  1.00  0.72           H  
ATOM   5597  HA  PHE A 356     -10.016  12.049  28.071  1.00  0.72           H  
ATOM   5598 1HB  PHE A 356     -12.429  10.259  27.703  1.00  0.72           H  
ATOM   5599 2HB  PHE A 356     -11.796  11.368  26.521  1.00  0.72           H  
ATOM   5600  HD1 PHE A 356     -11.503   8.084  27.984  1.00  0.72           H  
ATOM   5601  HD2 PHE A 356      -9.560  10.889  25.441  1.00  0.72           H  
ATOM   5602  HE1 PHE A 356     -10.105   6.268  27.046  1.00  0.72           H  
ATOM   5603  HE2 PHE A 356      -8.163   9.081  24.536  1.00  0.72           H  
ATOM   5604  HZ  PHE A 356      -8.436   6.778  25.317  1.00  0.72           H  
ATOM   5605  N   ASP A 357     -11.894  13.757  27.922  1.00  0.71           N  
ATOM   5606  CA  ASP A 357     -12.930  14.788  28.004  1.00  0.71           C  
ATOM   5607  C   ASP A 357     -14.134  14.272  27.208  1.00  0.71           C  
ATOM   5608  O   ASP A 357     -14.028  14.110  25.986  1.00  0.71           O  
ATOM   5609  CB  ASP A 357     -12.466  16.094  27.360  1.00  0.71           C  
ATOM   5610  CG  ASP A 357     -11.321  16.816  28.061  1.00  0.71           C  
ATOM   5611  OD1 ASP A 357     -11.386  17.068  29.244  1.00  0.71           O  
ATOM   5612  OD2 ASP A 357     -10.375  17.110  27.387  1.00  0.71           O  
ATOM   5613  H   ASP A 357     -11.155  13.838  27.239  1.00  0.71           H  
ATOM   5614  HA  ASP A 357     -13.220  14.948  29.042  1.00  0.71           H  
ATOM   5615 1HB  ASP A 357     -12.148  15.883  26.341  1.00  0.71           H  
ATOM   5616 2HB  ASP A 357     -13.301  16.760  27.284  1.00  0.71           H  
ATOM   5617  N   GLN A 358     -15.252  13.985  27.887  1.00  0.72           N  
ATOM   5618  CA  GLN A 358     -16.400  13.367  27.206  1.00  0.72           C  
ATOM   5619  C   GLN A 358     -17.666  14.219  27.202  1.00  0.72           C  
ATOM   5620  O   GLN A 358     -18.231  14.538  28.253  1.00  0.72           O  
ATOM   5621  CB  GLN A 358     -16.773  12.012  27.820  1.00  0.72           C  
ATOM   5622  CG  GLN A 358     -18.006  11.353  27.125  1.00  0.72           C  
ATOM   5623  CD  GLN A 358     -17.688  10.796  25.720  1.00  0.72           C  
ATOM   5624  OE1 GLN A 358     -16.915   9.836  25.641  1.00  0.72           O  
ATOM   5625  NE2 GLN A 358     -18.205  11.381  24.646  1.00  0.72           N  
ATOM   5626  H   GLN A 358     -15.279  14.181  28.892  1.00  0.72           H  
ATOM   5627  HA  GLN A 358     -16.123  13.197  26.166  1.00  0.72           H  
ATOM   5628 1HB  GLN A 358     -15.925  11.332  27.748  1.00  0.72           H  
ATOM   5629 2HB  GLN A 358     -17.008  12.143  28.880  1.00  0.72           H  
ATOM   5630 1HG  GLN A 358     -18.326  10.522  27.740  1.00  0.72           H  
ATOM   5631 2HG  GLN A 358     -18.813  12.083  27.031  1.00  0.72           H  
ATOM   5632 1HE2 GLN A 358     -17.962  11.054  23.701  1.00  0.72           H  
ATOM   5633 2HE2 GLN A 358     -18.840  12.182  24.724  1.00  0.72           H  
ATOM   5634  N   ASP A 359     -18.079  14.602  25.997  1.00  0.73           N  
ATOM   5635  CA  ASP A 359     -19.275  15.401  25.732  1.00  0.73           C  
ATOM   5636  C   ASP A 359     -20.410  14.463  25.348  1.00  0.73           C  
ATOM   5637  O   ASP A 359     -20.250  13.651  24.441  1.00  0.73           O  
ATOM   5638  CB  ASP A 359     -19.017  16.434  24.628  1.00  0.73           C  
ATOM   5639  CG  ASP A 359     -20.165  17.481  24.407  1.00  0.73           C  
ATOM   5640  OD1 ASP A 359     -21.321  17.233  24.717  1.00  0.73           O  
ATOM   5641  OD2 ASP A 359     -19.836  18.541  23.917  1.00  0.73           O  
ATOM   5642  H   ASP A 359     -17.526  14.303  25.203  1.00  0.73           H  
ATOM   5643  HA  ASP A 359     -19.578  15.916  26.642  1.00  0.73           H  
ATOM   5644 1HB  ASP A 359     -18.096  16.975  24.847  1.00  0.73           H  
ATOM   5645 2HB  ASP A 359     -18.863  15.908  23.683  1.00  0.73           H  
ATOM   5646  N   TRP A 360     -21.489  14.460  26.119  1.00  0.74           N  
ATOM   5647  CA  TRP A 360     -22.612  13.575  25.849  1.00  0.74           C  
ATOM   5648  C   TRP A 360     -23.695  14.212  24.988  1.00  0.74           C  
ATOM   5649  O   TRP A 360     -24.708  13.573  24.666  1.00  0.74           O  
ATOM   5650  CB  TRP A 360     -23.181  13.066  27.156  1.00  0.74           C  
ATOM   5651  CG  TRP A 360     -22.303  12.076  27.719  1.00  0.74           C  
ATOM   5652  CD1 TRP A 360     -21.430  12.158  28.762  1.00  0.74           C  
ATOM   5653  CD2 TRP A 360     -22.191  10.770  27.195  1.00  0.74           C  
ATOM   5654  NE1 TRP A 360     -20.784  10.953  28.910  1.00  0.74           N  
ATOM   5655  CE2 TRP A 360     -21.240  10.103  27.943  1.00  0.74           C  
ATOM   5656  CE3 TRP A 360     -22.813  10.118  26.150  1.00  0.74           C  
ATOM   5657  CZ2 TRP A 360     -20.890   8.816  27.666  1.00  0.74           C  
ATOM   5658  CZ3 TRP A 360     -22.468   8.840  25.882  1.00  0.74           C  
ATOM   5659  CH2 TRP A 360     -21.518   8.193  26.619  1.00  0.74           C  
ATOM   5660  H   TRP A 360     -21.565  15.131  26.882  1.00  0.74           H  
ATOM   5661  HA  TRP A 360     -22.231  12.712  25.309  1.00  0.74           H  
ATOM   5662 1HB  TRP A 360     -23.285  13.887  27.859  1.00  0.74           H  
ATOM   5663 2HB  TRP A 360     -24.168  12.630  26.995  1.00  0.74           H  
ATOM   5664  HD1 TRP A 360     -21.273  13.042  29.378  1.00  0.74           H  
ATOM   5665  HE1 TRP A 360     -20.071  10.702  29.610  1.00  0.74           H  
ATOM   5666  HE3 TRP A 360     -23.569  10.627  25.549  1.00  0.74           H  
ATOM   5667  HZ2 TRP A 360     -20.156   8.309  28.227  1.00  0.74           H  
ATOM   5668  HZ3 TRP A 360     -22.971   8.369  25.069  1.00  0.74           H  
ATOM   5669  HH2 TRP A 360     -21.250   7.166  26.380  1.00  0.74           H  
ATOM   5670  N   GLY A 361     -23.500  15.481  24.640  1.00  0.74           N  
ATOM   5671  CA  GLY A 361     -24.439  16.182  23.793  1.00  0.74           C  
ATOM   5672  C   GLY A 361     -25.846  16.187  24.339  1.00  0.74           C  
ATOM   5673  O   GLY A 361     -26.116  16.632  25.454  1.00  0.74           O  
ATOM   5674  H   GLY A 361     -22.641  15.976  24.912  1.00  0.74           H  
ATOM   5675 1HA  GLY A 361     -24.092  17.209  23.671  1.00  0.74           H  
ATOM   5676 2HA  GLY A 361     -24.445  15.742  22.809  1.00  0.74           H  
ATOM   5677  N   SER A 362     -26.749  15.693  23.504  1.00  0.74           N  
ATOM   5678  CA  SER A 362     -28.166  15.627  23.796  1.00  0.74           C  
ATOM   5679  C   SER A 362     -28.610  14.472  24.699  1.00  0.74           C  
ATOM   5680  O   SER A 362     -29.787  14.417  25.059  1.00  0.74           O  
ATOM   5681  CB  SER A 362     -28.936  15.567  22.492  1.00  0.74           C  
ATOM   5682  OG  SER A 362     -28.680  14.370  21.808  1.00  0.74           O  
ATOM   5683  H   SER A 362     -26.428  15.340  22.616  1.00  0.74           H  
ATOM   5684  HA  SER A 362     -28.435  16.555  24.302  1.00  0.74           H  
ATOM   5685 1HB  SER A 362     -30.002  15.645  22.702  1.00  0.74           H  
ATOM   5686 2HB  SER A 362     -28.662  16.414  21.867  1.00  0.74           H  
ATOM   5687  HG  SER A 362     -28.913  13.667  22.421  1.00  0.74           H  
ATOM   5688  N   MET A 363     -27.735  13.511  25.034  1.00  0.73           N  
ATOM   5689  CA  MET A 363     -28.261  12.434  25.875  1.00  0.73           C  
ATOM   5690  C   MET A 363     -28.464  12.924  27.318  1.00  0.73           C  
ATOM   5691  O   MET A 363     -27.537  13.481  27.915  1.00  0.73           O  
ATOM   5692  CB  MET A 363     -27.376  11.176  25.900  1.00  0.73           C  
ATOM   5693  CG  MET A 363     -27.301  10.401  24.615  1.00  0.73           C  
ATOM   5694  SD  MET A 363     -26.419   8.821  24.814  1.00  0.73           S  
ATOM   5695  CE  MET A 363     -26.668   8.157  23.179  1.00  0.73           C  
ATOM   5696  H   MET A 363     -26.751  13.556  24.756  1.00  0.73           H  
ATOM   5697  HA  MET A 363     -29.204  12.143  25.437  1.00  0.73           H  
ATOM   5698 1HB  MET A 363     -26.353  11.471  26.150  1.00  0.73           H  
ATOM   5699 2HB  MET A 363     -27.719  10.504  26.687  1.00  0.73           H  
ATOM   5700 1HG  MET A 363     -28.300  10.204  24.237  1.00  0.73           H  
ATOM   5701 2HG  MET A 363     -26.767  11.000  23.874  1.00  0.73           H  
ATOM   5702 1HE  MET A 363     -26.248   7.177  23.108  1.00  0.73           H  
ATOM   5703 2HE  MET A 363     -27.710   8.100  22.952  1.00  0.73           H  
ATOM   5704 3HE  MET A 363     -26.210   8.798  22.463  1.00  0.73           H  
ATOM   5705  N   PRO A 364     -29.643  12.699  27.927  1.00  0.71           N  
ATOM   5706  CA  PRO A 364     -29.971  13.068  29.286  1.00  0.71           C  
ATOM   5707  C   PRO A 364     -29.234  12.191  30.273  1.00  0.71           C  
ATOM   5708  O   PRO A 364     -28.849  11.065  29.942  1.00  0.71           O  
ATOM   5709  CB  PRO A 364     -31.486  12.863  29.346  1.00  0.71           C  
ATOM   5710  CG  PRO A 364     -31.761  11.801  28.327  1.00  0.71           C  
ATOM   5711  CD  PRO A 364     -30.765  12.044  27.213  1.00  0.71           C  
ATOM   5712  HA  PRO A 364     -29.712  14.128  29.442  1.00  0.71           H  
ATOM   5713 1HB  PRO A 364     -31.771  12.554  30.364  1.00  0.71           H  
ATOM   5714 2HB  PRO A 364     -32.004  13.807  29.136  1.00  0.71           H  
ATOM   5715 1HG  PRO A 364     -31.624  10.840  28.787  1.00  0.71           H  
ATOM   5716 2HG  PRO A 364     -32.806  11.840  27.982  1.00  0.71           H  
ATOM   5717 1HD  PRO A 364     -30.484  11.077  26.800  1.00  0.71           H  
ATOM   5718 2HD  PRO A 364     -31.196  12.722  26.457  1.00  0.71           H  
ATOM   5719  N   GLY A 365     -29.060  12.690  31.485  1.00  0.70           N  
ATOM   5720  CA  GLY A 365     -28.440  11.894  32.532  1.00  0.70           C  
ATOM   5721  C   GLY A 365     -29.376  10.787  32.986  1.00  0.70           C  
ATOM   5722  O   GLY A 365     -30.605  10.925  32.881  1.00  0.70           O  
ATOM   5723  H   GLY A 365     -29.371  13.629  31.695  1.00  0.70           H  
ATOM   5724 1HA  GLY A 365     -27.507  11.466  32.165  1.00  0.70           H  
ATOM   5725 2HA  GLY A 365     -28.189  12.535  33.375  1.00  0.70           H  
ATOM   5726  N   VAL A 366     -28.795   9.734  33.549  1.00  0.69           N  
ATOM   5727  CA  VAL A 366     -29.528   8.581  34.042  1.00  0.69           C  
ATOM   5728  C   VAL A 366     -29.298   8.486  35.535  1.00  0.69           C  
ATOM   5729  O   VAL A 366     -28.293   8.988  36.042  1.00  0.69           O  
ATOM   5730  CB  VAL A 366     -29.022   7.295  33.356  1.00  0.69           C  
ATOM   5731  CG1 VAL A 366     -29.189   7.432  31.908  1.00  0.69           C  
ATOM   5732  CG2 VAL A 366     -27.660   7.022  33.689  1.00  0.69           C  
ATOM   5733  H   VAL A 366     -27.784   9.737  33.604  1.00  0.69           H  
ATOM   5734  HA  VAL A 366     -30.593   8.708  33.842  1.00  0.69           H  
ATOM   5735  HB  VAL A 366     -29.604   6.468  33.680  1.00  0.69           H  
ATOM   5736 1HG1 VAL A 366     -28.848   6.524  31.427  1.00  0.69           H  
ATOM   5737 2HG1 VAL A 366     -30.239   7.603  31.685  1.00  0.69           H  
ATOM   5738 3HG1 VAL A 366     -28.596   8.272  31.549  1.00  0.69           H  
ATOM   5739 1HG2 VAL A 366     -27.367   6.105  33.188  1.00  0.69           H  
ATOM   5740 2HG2 VAL A 366     -27.036   7.836  33.357  1.00  0.69           H  
ATOM   5741 3HG2 VAL A 366     -27.586   6.897  34.767  1.00  0.69           H  
ATOM   5742  N   PHE A 367     -30.221   7.876  36.253  1.00  0.70           N  
ATOM   5743  CA  PHE A 367     -30.048   7.783  37.692  1.00  0.70           C  
ATOM   5744  C   PHE A 367     -28.962   6.813  38.113  1.00  0.70           C  
ATOM   5745  O   PHE A 367     -28.829   5.724  37.557  1.00  0.70           O  
ATOM   5746  CB  PHE A 367     -31.319   7.345  38.405  1.00  0.70           C  
ATOM   5747  CG  PHE A 367     -32.391   8.330  38.806  1.00  0.70           C  
ATOM   5748  CD1 PHE A 367     -33.605   8.458  38.172  1.00  0.70           C  
ATOM   5749  CD2 PHE A 367     -32.179   9.076  39.919  1.00  0.70           C  
ATOM   5750  CE1 PHE A 367     -34.560   9.336  38.695  1.00  0.70           C  
ATOM   5751  CE2 PHE A 367     -33.123   9.925  40.424  1.00  0.70           C  
ATOM   5752  CZ  PHE A 367     -34.303  10.049  39.817  1.00  0.70           C  
ATOM   5753  H   PHE A 367     -31.021   7.452  35.781  1.00  0.70           H  
ATOM   5754  HA  PHE A 367     -29.772   8.772  38.064  1.00  0.70           H  
ATOM   5755 1HB  PHE A 367     -31.812   6.638  37.753  1.00  0.70           H  
ATOM   5756 2HB  PHE A 367     -31.023   6.799  39.286  1.00  0.70           H  
ATOM   5757  HD1 PHE A 367     -33.827   7.863  37.280  1.00  0.70           H  
ATOM   5758  HD2 PHE A 367     -31.238   8.966  40.413  1.00  0.70           H  
ATOM   5759  HE1 PHE A 367     -35.514   9.451  38.230  1.00  0.70           H  
ATOM   5760  HE2 PHE A 367     -32.933  10.494  41.325  1.00  0.70           H  
ATOM   5761  HZ  PHE A 367     -35.042  10.714  40.233  1.00  0.70           H  
ATOM   5762  N   ALA A 368     -28.212   7.197  39.135  1.00  0.72           N  
ATOM   5763  CA  ALA A 368     -27.230   6.311  39.748  1.00  0.72           C  
ATOM   5764  C   ALA A 368     -27.912   5.553  40.876  1.00  0.72           C  
ATOM   5765  O   ALA A 368     -28.628   6.194  41.657  1.00  0.72           O  
ATOM   5766  CB  ALA A 368     -26.071   7.127  40.274  1.00  0.72           C  
ATOM   5767  H   ALA A 368     -28.344   8.127  39.512  1.00  0.72           H  
ATOM   5768  HA  ALA A 368     -26.880   5.585  39.009  1.00  0.72           H  
ATOM   5769 1HB  ALA A 368     -25.370   6.488  40.742  1.00  0.72           H  
ATOM   5770 2HB  ALA A 368     -25.595   7.657  39.448  1.00  0.72           H  
ATOM   5771 3HB  ALA A 368     -26.438   7.846  41.005  1.00  0.72           H  
ATOM   5772  N   VAL A 369     -27.669   4.244  41.010  1.00  0.77           N  
ATOM   5773  CA  VAL A 369     -28.330   3.524  42.096  1.00  0.77           C  
ATOM   5774  C   VAL A 369     -27.348   2.870  43.076  1.00  0.77           C  
ATOM   5775  O   VAL A 369     -26.476   2.085  42.681  1.00  0.77           O  
ATOM   5776  CB  VAL A 369     -29.223   2.416  41.531  1.00  0.77           C  
ATOM   5777  CG1 VAL A 369     -29.996   1.734  42.676  1.00  0.77           C  
ATOM   5778  CG2 VAL A 369     -30.037   2.938  40.444  1.00  0.77           C  
ATOM   5779  H   VAL A 369     -27.104   3.752  40.315  1.00  0.77           H  
ATOM   5780  HA  VAL A 369     -28.947   4.225  42.648  1.00  0.77           H  
ATOM   5781  HB  VAL A 369     -28.621   1.663  41.125  1.00  0.77           H  
ATOM   5782 1HG1 VAL A 369     -30.604   0.928  42.273  1.00  0.77           H  
ATOM   5783 2HG1 VAL A 369     -29.303   1.332  43.411  1.00  0.77           H  
ATOM   5784 3HG1 VAL A 369     -30.637   2.451  43.159  1.00  0.77           H  
ATOM   5785 1HG2 VAL A 369     -30.611   2.129  40.062  1.00  0.77           H  
ATOM   5786 2HG2 VAL A 369     -30.682   3.696  40.755  1.00  0.77           H  
ATOM   5787 3HG2 VAL A 369     -29.391   3.331  39.662  1.00  0.77           H  
ATOM   5788  N   ALA A 370     -27.523   3.187  44.363  1.00  0.81           N  
ATOM   5789  CA  ALA A 370     -26.716   2.643  45.465  1.00  0.81           C  
ATOM   5790  C   ALA A 370     -27.445   1.427  46.076  1.00  0.81           C  
ATOM   5791  O   ALA A 370     -28.672   1.484  46.196  1.00  0.81           O  
ATOM   5792  CB  ALA A 370     -26.500   3.737  46.496  1.00  0.81           C  
ATOM   5793  H   ALA A 370     -28.282   3.837  44.579  1.00  0.81           H  
ATOM   5794  HA  ALA A 370     -25.754   2.317  45.065  1.00  0.81           H  
ATOM   5795 1HB  ALA A 370     -25.882   3.380  47.296  1.00  0.81           H  
ATOM   5796 2HB  ALA A 370     -26.021   4.567  46.029  1.00  0.81           H  
ATOM   5797 3HB  ALA A 370     -27.459   4.058  46.886  1.00  0.81           H  
ATOM   5798  N   SER A 371     -26.733   0.330  46.444  1.00  0.86           N  
ATOM   5799  CA  SER A 371     -27.458  -0.826  47.030  1.00  0.86           C  
ATOM   5800  C   SER A 371     -26.693  -1.789  47.984  1.00  0.86           C  
ATOM   5801  O   SER A 371     -27.296  -2.683  48.594  1.00  0.86           O  
ATOM   5802  CB  SER A 371     -28.020  -1.672  45.908  1.00  0.86           C  
ATOM   5803  OG  SER A 371     -26.985  -2.227  45.143  1.00  0.86           O  
ATOM   5804  H   SER A 371     -25.723   0.319  46.364  1.00  0.86           H  
ATOM   5805  HA  SER A 371     -28.292  -0.423  47.594  1.00  0.86           H  
ATOM   5806 1HB  SER A 371     -28.636  -2.466  46.326  1.00  0.86           H  
ATOM   5807 2HB  SER A 371     -28.657  -1.060  45.282  1.00  0.86           H  
ATOM   5808  HG  SER A 371     -26.386  -2.639  45.776  1.00  0.86           H  
ATOM   5809  N   GLY A 372     -25.380  -1.638  48.107  1.00  0.88           N  
ATOM   5810  CA  GLY A 372     -24.512  -2.627  48.774  1.00  0.88           C  
ATOM   5811  C   GLY A 372     -24.583  -2.746  50.300  1.00  0.88           C  
ATOM   5812  O   GLY A 372     -23.595  -2.518  50.996  1.00  0.88           O  
ATOM   5813  H   GLY A 372     -24.938  -0.863  47.646  1.00  0.88           H  
ATOM   5814 1HA  GLY A 372     -24.726  -3.606  48.347  1.00  0.88           H  
ATOM   5815 2HA  GLY A 372     -23.481  -2.412  48.494  1.00  0.88           H  
ATOM   5816  N   GLY A 373     -25.724  -3.170  50.827  1.00  0.88           N  
ATOM   5817  CA  GLY A 373     -25.829  -3.340  52.283  1.00  0.88           C  
ATOM   5818  C   GLY A 373     -26.060  -2.011  52.989  1.00  0.88           C  
ATOM   5819  O   GLY A 373     -25.538  -1.753  54.077  1.00  0.88           O  
ATOM   5820  H   GLY A 373     -26.507  -3.334  50.196  1.00  0.88           H  
ATOM   5821 1HA  GLY A 373     -26.652  -4.018  52.510  1.00  0.88           H  
ATOM   5822 2HA  GLY A 373     -24.919  -3.804  52.661  1.00  0.88           H  
ATOM   5823  N   ILE A 374     -26.809  -1.152  52.335  1.00  0.86           N  
ATOM   5824  CA  ILE A 374     -27.104   0.164  52.853  1.00  0.86           C  
ATOM   5825  C   ILE A 374     -28.138   0.114  53.982  1.00  0.86           C  
ATOM   5826  O   ILE A 374     -29.168  -0.553  53.862  1.00  0.86           O  
ATOM   5827  CB  ILE A 374     -27.690   1.055  51.777  1.00  0.86           C  
ATOM   5828  CG1 ILE A 374     -26.777   1.249  50.665  1.00  0.86           C  
ATOM   5829  CG2 ILE A 374     -27.914   2.330  52.362  1.00  0.86           C  
ATOM   5830  CD1 ILE A 374     -27.443   1.916  49.532  1.00  0.86           C  
ATOM   5831  H   ILE A 374     -27.186  -1.426  51.438  1.00  0.86           H  
ATOM   5832  HA  ILE A 374     -26.184   0.606  53.237  1.00  0.86           H  
ATOM   5833  HB  ILE A 374     -28.628   0.635  51.405  1.00  0.86           H  
ATOM   5834 1HG1 ILE A 374     -25.932   1.851  50.988  1.00  0.86           H  
ATOM   5835 2HG1 ILE A 374     -26.409   0.279  50.330  1.00  0.86           H  
ATOM   5836 1HG2 ILE A 374     -28.364   2.968  51.622  1.00  0.86           H  
ATOM   5837 2HG2 ILE A 374     -28.547   2.227  53.155  1.00  0.86           H  
ATOM   5838 3HG2 ILE A 374     -26.973   2.743  52.718  1.00  0.86           H  
ATOM   5839 1HD1 ILE A 374     -26.731   2.016  48.759  1.00  0.86           H  
ATOM   5840 2HD1 ILE A 374     -28.277   1.312  49.191  1.00  0.86           H  
ATOM   5841 3HD1 ILE A 374     -27.809   2.883  49.823  1.00  0.86           H  
ATOM   5842  N   HIS A 375     -27.845   0.813  55.071  1.00  0.82           N  
ATOM   5843  CA  HIS A 375     -28.729   0.920  56.223  1.00  0.82           C  
ATOM   5844  C   HIS A 375     -29.016   2.402  56.508  1.00  0.82           C  
ATOM   5845  O   HIS A 375     -28.318   3.276  55.995  1.00  0.82           O  
ATOM   5846  CB  HIS A 375     -28.115   0.213  57.424  1.00  0.82           C  
ATOM   5847  CG  HIS A 375     -27.959  -1.308  57.226  1.00  0.82           C  
ATOM   5848  ND1 HIS A 375     -26.964  -1.877  56.439  1.00  0.82           N  
ATOM   5849  CD2 HIS A 375     -28.689  -2.345  57.696  1.00  0.82           C  
ATOM   5850  CE1 HIS A 375     -27.101  -3.189  56.447  1.00  0.82           C  
ATOM   5851  NE2 HIS A 375     -28.131  -3.498  57.199  1.00  0.82           N  
ATOM   5852  H   HIS A 375     -26.963   1.302  55.091  1.00  0.82           H  
ATOM   5853  HA  HIS A 375     -29.680   0.440  56.007  1.00  0.82           H  
ATOM   5854 1HB  HIS A 375     -27.138   0.636  57.653  1.00  0.82           H  
ATOM   5855 2HB  HIS A 375     -28.752   0.370  58.285  1.00  0.82           H  
ATOM   5856  HD1 HIS A 375     -26.248  -1.428  55.876  1.00  0.82           H  
ATOM   5857  HD2 HIS A 375     -29.558  -2.408  58.327  1.00  0.82           H  
ATOM   5858  HE1 HIS A 375     -26.409  -3.815  55.884  1.00  0.82           H  
ATOM   5859  N   VAL A 376     -30.017   2.687  57.347  1.00  0.79           N  
ATOM   5860  CA  VAL A 376     -30.438   4.063  57.680  1.00  0.79           C  
ATOM   5861  C   VAL A 376     -29.327   5.015  58.089  1.00  0.79           C  
ATOM   5862  O   VAL A 376     -29.302   6.176  57.676  1.00  0.79           O  
ATOM   5863  CB  VAL A 376     -31.406   4.031  58.866  1.00  0.79           C  
ATOM   5864  CG1 VAL A 376     -31.593   5.362  59.372  1.00  0.79           C  
ATOM   5865  CG2 VAL A 376     -32.738   3.520  58.450  1.00  0.79           C  
ATOM   5866  H   VAL A 376     -30.544   1.922  57.742  1.00  0.79           H  
ATOM   5867  HA  VAL A 376     -30.950   4.475  56.806  1.00  0.79           H  
ATOM   5868  HB  VAL A 376     -30.984   3.410  59.652  1.00  0.79           H  
ATOM   5869 1HG1 VAL A 376     -32.249   5.285  60.193  1.00  0.79           H  
ATOM   5870 2HG1 VAL A 376     -30.653   5.788  59.695  1.00  0.79           H  
ATOM   5871 3HG1 VAL A 376     -32.010   5.963  58.601  1.00  0.79           H  
ATOM   5872 1HG2 VAL A 376     -33.404   3.510  59.302  1.00  0.79           H  
ATOM   5873 2HG2 VAL A 376     -33.143   4.174  57.692  1.00  0.79           H  
ATOM   5874 3HG2 VAL A 376     -32.638   2.522  58.051  1.00  0.79           H  
ATOM   5875  N   TRP A 377     -28.402   4.522  58.889  1.00  0.76           N  
ATOM   5876  CA  TRP A 377     -27.294   5.313  59.399  1.00  0.76           C  
ATOM   5877  C   TRP A 377     -26.466   5.954  58.283  1.00  0.76           C  
ATOM   5878  O   TRP A 377     -25.826   6.988  58.482  1.00  0.76           O  
ATOM   5879  CB  TRP A 377     -26.390   4.445  60.258  1.00  0.76           C  
ATOM   5880  CG  TRP A 377     -25.301   5.213  60.926  1.00  0.76           C  
ATOM   5881  CD1 TRP A 377     -23.966   5.167  60.670  1.00  0.76           C  
ATOM   5882  CD2 TRP A 377     -25.475   6.161  61.992  1.00  0.76           C  
ATOM   5883  NE1 TRP A 377     -23.299   6.034  61.509  1.00  0.76           N  
ATOM   5884  CE2 TRP A 377     -24.217   6.650  62.322  1.00  0.76           C  
ATOM   5885  CE3 TRP A 377     -26.576   6.618  62.671  1.00  0.76           C  
ATOM   5886  CZ2 TRP A 377     -24.042   7.595  63.321  1.00  0.76           C  
ATOM   5887  CZ3 TRP A 377     -26.425   7.561  63.671  1.00  0.76           C  
ATOM   5888  CH2 TRP A 377     -25.186   8.039  63.987  1.00  0.76           C  
ATOM   5889  H   TRP A 377     -28.477   3.556  59.167  1.00  0.76           H  
ATOM   5890  HA  TRP A 377     -27.704   6.101  60.020  1.00  0.76           H  
ATOM   5891 1HB  TRP A 377     -26.985   3.944  61.020  1.00  0.76           H  
ATOM   5892 2HB  TRP A 377     -25.929   3.671  59.639  1.00  0.76           H  
ATOM   5893  HD1 TRP A 377     -23.499   4.538  59.911  1.00  0.76           H  
ATOM   5894  HE1 TRP A 377     -22.301   6.190  61.525  1.00  0.76           H  
ATOM   5895  HE3 TRP A 377     -27.530   6.229  62.403  1.00  0.76           H  
ATOM   5896  HZ2 TRP A 377     -23.060   7.986  63.586  1.00  0.76           H  
ATOM   5897  HZ3 TRP A 377     -27.317   7.912  64.195  1.00  0.76           H  
ATOM   5898  HH2 TRP A 377     -25.092   8.775  64.773  1.00  0.76           H  
ATOM   5899  N   HIS A 378     -26.440   5.313  57.119  1.00  0.74           N  
ATOM   5900  CA  HIS A 378     -25.635   5.742  55.998  1.00  0.74           C  
ATOM   5901  C   HIS A 378     -26.376   6.643  55.025  1.00  0.74           C  
ATOM   5902  O   HIS A 378     -25.805   7.097  54.027  1.00  0.74           O  
ATOM   5903  CB  HIS A 378     -25.148   4.498  55.290  1.00  0.74           C  
ATOM   5904  CG  HIS A 378     -24.213   3.734  56.155  1.00  0.74           C  
ATOM   5905  ND1 HIS A 378     -22.938   4.180  56.439  1.00  0.74           N  
ATOM   5906  CD2 HIS A 378     -24.374   2.585  56.850  1.00  0.74           C  
ATOM   5907  CE1 HIS A 378     -22.350   3.327  57.259  1.00  0.74           C  
ATOM   5908  NE2 HIS A 378     -23.197   2.359  57.527  1.00  0.74           N  
ATOM   5909  H   HIS A 378     -27.034   4.498  56.977  1.00  0.74           H  
ATOM   5910  HA  HIS A 378     -24.770   6.291  56.367  1.00  0.74           H  
ATOM   5911 1HB  HIS A 378     -25.992   3.863  55.028  1.00  0.74           H  
ATOM   5912 2HB  HIS A 378     -24.660   4.784  54.386  1.00  0.74           H  
ATOM   5913  HD2 HIS A 378     -25.267   1.965  56.880  1.00  0.74           H  
ATOM   5914  HE1 HIS A 378     -21.342   3.415  57.659  1.00  0.74           H  
ATOM   5915  HE2 HIS A 378     -23.007   1.573  58.156  1.00  0.74           H  
ATOM   5916  N   MET A 379     -27.625   6.965  55.349  1.00  0.73           N  
ATOM   5917  CA  MET A 379     -28.426   7.794  54.475  1.00  0.73           C  
ATOM   5918  C   MET A 379     -27.759   9.151  54.191  1.00  0.73           C  
ATOM   5919  O   MET A 379     -27.627   9.503  53.018  1.00  0.73           O  
ATOM   5920  CB  MET A 379     -29.837   7.962  55.042  1.00  0.73           C  
ATOM   5921  CG  MET A 379     -30.793   8.671  54.203  1.00  0.73           C  
ATOM   5922  SD  MET A 379     -31.331   7.725  52.843  1.00  0.73           S  
ATOM   5923  CE  MET A 379     -32.499   6.685  53.742  1.00  0.73           C  
ATOM   5924  H   MET A 379     -28.050   6.602  56.204  1.00  0.73           H  
ATOM   5925  HA  MET A 379     -28.524   7.281  53.522  1.00  0.73           H  
ATOM   5926 1HB  MET A 379     -30.255   6.965  55.195  1.00  0.73           H  
ATOM   5927 2HB  MET A 379     -29.869   8.424  55.990  1.00  0.73           H  
ATOM   5928 1HG  MET A 379     -31.645   8.925  54.810  1.00  0.73           H  
ATOM   5929 2HG  MET A 379     -30.348   9.592  53.831  1.00  0.73           H  
ATOM   5930 1HE  MET A 379     -33.005   6.014  53.057  1.00  0.73           H  
ATOM   5931 2HE  MET A 379     -31.973   6.104  54.503  1.00  0.73           H  
ATOM   5932 3HE  MET A 379     -33.227   7.305  54.223  1.00  0.73           H  
ATOM   5933  N   PRO A 380     -27.346   9.968  55.201  1.00  0.72           N  
ATOM   5934  CA  PRO A 380     -26.751  11.278  54.985  1.00  0.72           C  
ATOM   5935  C   PRO A 380     -25.574  11.231  54.027  1.00  0.72           C  
ATOM   5936  O   PRO A 380     -25.385  12.126  53.196  1.00  0.72           O  
ATOM   5937  CB  PRO A 380     -26.230  11.627  56.382  1.00  0.72           C  
ATOM   5938  CG  PRO A 380     -27.125  10.884  57.334  1.00  0.72           C  
ATOM   5939  CD  PRO A 380     -27.371   9.572  56.652  1.00  0.72           C  
ATOM   5940  HA  PRO A 380     -27.515  11.985  54.639  1.00  0.72           H  
ATOM   5941 1HB  PRO A 380     -25.171  11.345  56.473  1.00  0.72           H  
ATOM   5942 2HB  PRO A 380     -26.276  12.715  56.528  1.00  0.72           H  
ATOM   5943 1HG  PRO A 380     -26.637  10.726  58.284  1.00  0.72           H  
ATOM   5944 2HG  PRO A 380     -28.019  11.455  57.563  1.00  0.72           H  
ATOM   5945 1HD  PRO A 380     -26.543   8.896  56.886  1.00  0.72           H  
ATOM   5946 2HD  PRO A 380     -28.297   9.204  57.008  1.00  0.72           H  
ATOM   5947  N   ALA A 381     -24.790  10.148  54.128  1.00  0.73           N  
ATOM   5948  CA  ALA A 381     -23.616   9.989  53.296  1.00  0.73           C  
ATOM   5949  C   ALA A 381     -24.026   9.713  51.875  1.00  0.73           C  
ATOM   5950  O   ALA A 381     -23.497  10.321  50.949  1.00  0.73           O  
ATOM   5951  CB  ALA A 381     -22.740   8.884  53.842  1.00  0.73           C  
ATOM   5952  H   ALA A 381     -25.007   9.424  54.799  1.00  0.73           H  
ATOM   5953  HA  ALA A 381     -23.055  10.923  53.307  1.00  0.73           H  
ATOM   5954 1HB  ALA A 381     -21.854   8.781  53.219  1.00  0.73           H  
ATOM   5955 2HB  ALA A 381     -22.445   9.124  54.861  1.00  0.73           H  
ATOM   5956 3HB  ALA A 381     -23.301   7.957  53.844  1.00  0.73           H  
ATOM   5957  N   LEU A 382     -25.019   8.860  51.691  1.00  0.73           N  
ATOM   5958  CA  LEU A 382     -25.465   8.557  50.350  1.00  0.73           C  
ATOM   5959  C   LEU A 382     -26.002   9.763  49.647  1.00  0.73           C  
ATOM   5960  O   LEU A 382     -25.729   9.977  48.468  1.00  0.73           O  
ATOM   5961  CB  LEU A 382     -26.546   7.522  50.409  1.00  0.73           C  
ATOM   5962  CG  LEU A 382     -26.104   6.218  50.748  1.00  0.73           C  
ATOM   5963  CD1 LEU A 382     -27.226   5.394  51.042  1.00  0.73           C  
ATOM   5964  CD2 LEU A 382     -25.354   5.670  49.561  1.00  0.73           C  
ATOM   5965  H   LEU A 382     -25.448   8.389  52.491  1.00  0.73           H  
ATOM   5966  HA  LEU A 382     -24.619   8.167  49.789  1.00  0.73           H  
ATOM   5967 1HB  LEU A 382     -27.284   7.828  51.146  1.00  0.73           H  
ATOM   5968 2HB  LEU A 382     -27.014   7.493  49.454  1.00  0.73           H  
ATOM   5969  HG  LEU A 382     -25.473   6.250  51.623  1.00  0.73           H  
ATOM   5970 1HD1 LEU A 382     -26.815   4.458  51.266  1.00  0.73           H  
ATOM   5971 2HD1 LEU A 382     -27.767   5.788  51.895  1.00  0.73           H  
ATOM   5972 3HD1 LEU A 382     -27.886   5.321  50.204  1.00  0.73           H  
ATOM   5973 1HD2 LEU A 382     -25.023   4.673  49.755  1.00  0.73           H  
ATOM   5974 2HD2 LEU A 382     -26.009   5.659  48.699  1.00  0.73           H  
ATOM   5975 3HD2 LEU A 382     -24.501   6.310  49.366  1.00  0.73           H  
ATOM   5976  N   VAL A 383     -26.725  10.595  50.378  1.00  0.73           N  
ATOM   5977  CA  VAL A 383     -27.266  11.777  49.747  1.00  0.73           C  
ATOM   5978  C   VAL A 383     -26.099  12.679  49.322  1.00  0.73           C  
ATOM   5979  O   VAL A 383     -26.056  13.171  48.194  1.00  0.73           O  
ATOM   5980  CB  VAL A 383     -28.216  12.507  50.710  1.00  0.73           C  
ATOM   5981  CG1 VAL A 383     -28.637  13.832  50.101  1.00  0.73           C  
ATOM   5982  CG2 VAL A 383     -29.446  11.631  51.010  1.00  0.73           C  
ATOM   5983  H   VAL A 383     -26.924  10.375  51.356  1.00  0.73           H  
ATOM   5984  HA  VAL A 383     -27.827  11.482  48.862  1.00  0.73           H  
ATOM   5985  HB  VAL A 383     -27.686  12.714  51.640  1.00  0.73           H  
ATOM   5986 1HG1 VAL A 383     -29.294  14.361  50.792  1.00  0.73           H  
ATOM   5987 2HG1 VAL A 383     -27.749  14.426  49.909  1.00  0.73           H  
ATOM   5988 3HG1 VAL A 383     -29.168  13.662  49.157  1.00  0.73           H  
ATOM   5989 1HG2 VAL A 383     -30.108  12.153  51.699  1.00  0.73           H  
ATOM   5990 2HG2 VAL A 383     -29.973  11.427  50.086  1.00  0.73           H  
ATOM   5991 3HG2 VAL A 383     -29.128  10.692  51.457  1.00  0.73           H  
ATOM   5992  N   ALA A 384     -25.116  12.866  50.202  1.00  0.74           N  
ATOM   5993  CA  ALA A 384     -23.949  13.679  49.869  1.00  0.74           C  
ATOM   5994  C   ALA A 384     -23.120  13.138  48.677  1.00  0.74           C  
ATOM   5995  O   ALA A 384     -22.616  13.915  47.862  1.00  0.74           O  
ATOM   5996  CB  ALA A 384     -23.058  13.771  51.087  1.00  0.74           C  
ATOM   5997  H   ALA A 384     -25.177  12.451  51.136  1.00  0.74           H  
ATOM   5998  HA  ALA A 384     -24.304  14.673  49.606  1.00  0.74           H  
ATOM   5999 1HB  ALA A 384     -22.205  14.411  50.871  1.00  0.74           H  
ATOM   6000 2HB  ALA A 384     -23.624  14.185  51.920  1.00  0.74           H  
ATOM   6001 3HB  ALA A 384     -22.702  12.778  51.355  1.00  0.74           H  
ATOM   6002  N   ILE A 385     -22.990  11.811  48.576  1.00  0.74           N  
ATOM   6003  CA  ILE A 385     -22.190  11.136  47.542  1.00  0.74           C  
ATOM   6004  C   ILE A 385     -22.871  11.032  46.187  1.00  0.74           C  
ATOM   6005  O   ILE A 385     -22.271  11.327  45.153  1.00  0.74           O  
ATOM   6006  CB  ILE A 385     -21.851   9.719  48.028  1.00  0.74           C  
ATOM   6007  CG1 ILE A 385     -20.970   9.825  49.244  1.00  0.74           C  
ATOM   6008  CG2 ILE A 385     -21.162   8.869  46.926  1.00  0.74           C  
ATOM   6009  CD1 ILE A 385     -20.860   8.569  49.994  1.00  0.74           C  
ATOM   6010  H   ILE A 385     -23.428  11.237  49.295  1.00  0.74           H  
ATOM   6011  HA  ILE A 385     -21.266  11.695  47.416  1.00  0.74           H  
ATOM   6012  HB  ILE A 385     -22.771   9.233  48.336  1.00  0.74           H  
ATOM   6013 1HG1 ILE A 385     -19.984  10.104  48.916  1.00  0.74           H  
ATOM   6014 2HG1 ILE A 385     -21.345  10.604  49.900  1.00  0.74           H  
ATOM   6015 1HG2 ILE A 385     -20.958   7.878  47.317  1.00  0.74           H  
ATOM   6016 2HG2 ILE A 385     -21.813   8.788  46.057  1.00  0.74           H  
ATOM   6017 3HG2 ILE A 385     -20.233   9.329  46.635  1.00  0.74           H  
ATOM   6018 1HD1 ILE A 385     -20.196   8.703  50.846  1.00  0.74           H  
ATOM   6019 2HD1 ILE A 385     -21.846   8.268  50.342  1.00  0.74           H  
ATOM   6020 3HD1 ILE A 385     -20.475   7.842  49.349  1.00  0.74           H  
ATOM   6021  N   PHE A 386     -24.116  10.578  46.191  1.00  0.74           N  
ATOM   6022  CA  PHE A 386     -24.865  10.357  44.970  1.00  0.74           C  
ATOM   6023  C   PHE A 386     -25.697  11.568  44.545  1.00  0.74           C  
ATOM   6024  O   PHE A 386     -26.087  11.677  43.379  1.00  0.74           O  
ATOM   6025  CB  PHE A 386     -25.735   9.120  45.172  1.00  0.74           C  
ATOM   6026  CG  PHE A 386     -24.964   7.851  45.272  1.00  0.74           C  
ATOM   6027  CD1 PHE A 386     -24.403   7.425  46.461  1.00  0.74           C  
ATOM   6028  CD2 PHE A 386     -24.840   7.057  44.168  1.00  0.74           C  
ATOM   6029  CE1 PHE A 386     -23.678   6.239  46.520  1.00  0.74           C  
ATOM   6030  CE2 PHE A 386     -24.151   5.886  44.216  1.00  0.74           C  
ATOM   6031  CZ  PHE A 386     -23.549   5.470  45.387  1.00  0.74           C  
ATOM   6032  H   PHE A 386     -24.573  10.365  47.077  1.00  0.74           H  
ATOM   6033  HA  PHE A 386     -24.159  10.153  44.175  1.00  0.74           H  
ATOM   6034 1HB  PHE A 386     -26.368   9.232  46.055  1.00  0.74           H  
ATOM   6035 2HB  PHE A 386     -26.353   9.024  44.325  1.00  0.74           H  
ATOM   6036  HD1 PHE A 386     -24.518   8.044  47.343  1.00  0.74           H  
ATOM   6037  HD2 PHE A 386     -25.298   7.377  43.233  1.00  0.74           H  
ATOM   6038  HE1 PHE A 386     -23.218   5.920  47.452  1.00  0.74           H  
ATOM   6039  HE2 PHE A 386     -24.075   5.301  43.324  1.00  0.74           H  
ATOM   6040  HZ  PHE A 386     -22.993   4.536  45.406  1.00  0.74           H  
ATOM   6041  N   GLY A 387     -25.931  12.497  45.472  1.00  0.73           N  
ATOM   6042  CA  GLY A 387     -26.724  13.684  45.213  1.00  0.73           C  
ATOM   6043  C   GLY A 387     -28.202  13.394  45.375  1.00  0.73           C  
ATOM   6044  O   GLY A 387     -28.600  12.285  45.754  1.00  0.73           O  
ATOM   6045  H   GLY A 387     -25.595  12.387  46.425  1.00  0.73           H  
ATOM   6046 1HA  GLY A 387     -26.430  14.468  45.912  1.00  0.73           H  
ATOM   6047 2HA  GLY A 387     -26.521  14.049  44.208  1.00  0.73           H  
ATOM   6048  N   ASP A 388     -29.030  14.376  45.031  1.00  0.72           N  
ATOM   6049  CA  ASP A 388     -30.460  14.212  45.225  1.00  0.72           C  
ATOM   6050  C   ASP A 388     -31.029  13.415  44.063  1.00  0.72           C  
ATOM   6051  O   ASP A 388     -31.943  12.614  44.217  1.00  0.72           O  
ATOM   6052  CB  ASP A 388     -31.127  15.568  45.374  1.00  0.72           C  
ATOM   6053  CG  ASP A 388     -30.639  16.257  46.651  1.00  0.72           C  
ATOM   6054  OD1 ASP A 388     -30.915  15.754  47.714  1.00  0.72           O  
ATOM   6055  OD2 ASP A 388     -29.935  17.244  46.551  1.00  0.72           O  
ATOM   6056  H   ASP A 388     -28.658  15.252  44.694  1.00  0.72           H  
ATOM   6057  HA  ASP A 388     -30.614  13.673  46.146  1.00  0.72           H  
ATOM   6058 1HB  ASP A 388     -30.900  16.192  44.508  1.00  0.72           H  
ATOM   6059 2HB  ASP A 388     -32.213  15.442  45.420  1.00  0.72           H  
ATOM   6060  N   ASP A 389     -30.422  13.563  42.900  1.00  0.71           N  
ATOM   6061  CA  ASP A 389     -30.850  12.816  41.730  1.00  0.71           C  
ATOM   6062  C   ASP A 389     -30.206  11.440  41.715  1.00  0.71           C  
ATOM   6063  O   ASP A 389     -29.377  11.132  40.853  1.00  0.71           O  
ATOM   6064  CB  ASP A 389     -30.462  13.519  40.468  1.00  0.71           C  
ATOM   6065  CG  ASP A 389     -31.226  14.781  40.196  1.00  0.71           C  
ATOM   6066  OD1 ASP A 389     -32.422  14.828  40.427  1.00  0.71           O  
ATOM   6067  OD2 ASP A 389     -30.600  15.710  39.740  1.00  0.71           O  
ATOM   6068  H   ASP A 389     -29.653  14.209  42.831  1.00  0.71           H  
ATOM   6069  HA  ASP A 389     -31.933  12.696  41.763  1.00  0.71           H  
ATOM   6070 1HB  ASP A 389     -29.415  13.759  40.526  1.00  0.71           H  
ATOM   6071 2HB  ASP A 389     -30.597  12.836  39.663  1.00  0.71           H  
ATOM   6072  N   SER A 390     -30.619  10.628  42.667  1.00  0.71           N  
ATOM   6073  CA  SER A 390     -30.079   9.297  42.889  1.00  0.71           C  
ATOM   6074  C   SER A 390     -31.142   8.354  43.403  1.00  0.71           C  
ATOM   6075  O   SER A 390     -32.228   8.781  43.809  1.00  0.71           O  
ATOM   6076  CB  SER A 390     -28.952   9.343  43.880  1.00  0.71           C  
ATOM   6077  OG  SER A 390     -29.405   9.728  45.163  1.00  0.71           O  
ATOM   6078  H   SER A 390     -31.314  11.014  43.305  1.00  0.71           H  
ATOM   6079  HA  SER A 390     -29.689   8.906  41.951  1.00  0.71           H  
ATOM   6080 1HB  SER A 390     -28.505   8.349  43.933  1.00  0.71           H  
ATOM   6081 2HB  SER A 390     -28.197  10.041  43.531  1.00  0.71           H  
ATOM   6082  HG  SER A 390     -29.172  10.689  45.278  1.00  0.71           H  
ATOM   6083  N   VAL A 391     -30.831   7.070  43.368  1.00  0.72           N  
ATOM   6084  CA  VAL A 391     -31.732   6.068  43.890  1.00  0.72           C  
ATOM   6085  C   VAL A 391     -31.038   5.287  44.992  1.00  0.72           C  
ATOM   6086  O   VAL A 391     -29.937   4.758  44.799  1.00  0.72           O  
ATOM   6087  CB  VAL A 391     -32.123   5.132  42.773  1.00  0.72           C  
ATOM   6088  CG1 VAL A 391     -33.034   4.137  43.243  1.00  0.72           C  
ATOM   6089  CG2 VAL A 391     -32.638   5.934  41.643  1.00  0.72           C  
ATOM   6090  H   VAL A 391     -29.944   6.777  42.956  1.00  0.72           H  
ATOM   6091  HA  VAL A 391     -32.617   6.552  44.300  1.00  0.72           H  
ATOM   6092  HB  VAL A 391     -31.272   4.624  42.476  1.00  0.72           H  
ATOM   6093 1HG1 VAL A 391     -33.282   3.447  42.435  1.00  0.72           H  
ATOM   6094 2HG1 VAL A 391     -32.576   3.592  44.063  1.00  0.72           H  
ATOM   6095 3HG1 VAL A 391     -33.909   4.633  43.577  1.00  0.72           H  
ATOM   6096 1HG2 VAL A 391     -32.893   5.302  40.828  1.00  0.72           H  
ATOM   6097 2HG2 VAL A 391     -33.493   6.482  41.954  1.00  0.72           H  
ATOM   6098 3HG2 VAL A 391     -31.872   6.614  41.341  1.00  0.72           H  
ATOM   6099  N   LEU A 392     -31.652   5.257  46.157  1.00  0.74           N  
ATOM   6100  CA  LEU A 392     -31.064   4.578  47.293  1.00  0.74           C  
ATOM   6101  C   LEU A 392     -31.888   3.336  47.639  1.00  0.74           C  
ATOM   6102  O   LEU A 392     -33.026   3.456  48.105  1.00  0.74           O  
ATOM   6103  CB  LEU A 392     -30.993   5.564  48.455  1.00  0.74           C  
ATOM   6104  CG  LEU A 392     -30.287   6.933  48.120  1.00  0.74           C  
ATOM   6105  CD1 LEU A 392     -30.261   7.798  49.386  1.00  0.74           C  
ATOM   6106  CD2 LEU A 392     -28.885   6.697  47.530  1.00  0.74           C  
ATOM   6107  H   LEU A 392     -32.559   5.709  46.246  1.00  0.74           H  
ATOM   6108  HA  LEU A 392     -30.055   4.256  47.038  1.00  0.74           H  
ATOM   6109 1HB  LEU A 392     -32.006   5.786  48.795  1.00  0.74           H  
ATOM   6110 2HB  LEU A 392     -30.426   5.105  49.262  1.00  0.74           H  
ATOM   6111  HG  LEU A 392     -30.884   7.470  47.380  1.00  0.74           H  
ATOM   6112 1HD1 LEU A 392     -29.804   8.765  49.159  1.00  0.74           H  
ATOM   6113 2HD1 LEU A 392     -31.279   7.951  49.733  1.00  0.74           H  
ATOM   6114 3HD1 LEU A 392     -29.682   7.299  50.160  1.00  0.74           H  
ATOM   6115 1HD2 LEU A 392     -28.419   7.660  47.296  1.00  0.74           H  
ATOM   6116 2HD2 LEU A 392     -28.286   6.170  48.222  1.00  0.74           H  
ATOM   6117 3HD2 LEU A 392     -28.948   6.117  46.630  1.00  0.74           H  
ATOM   6118  N   GLN A 393     -31.322   2.157  47.391  1.00  0.78           N  
ATOM   6119  CA  GLN A 393     -32.021   0.896  47.591  1.00  0.78           C  
ATOM   6120  C   GLN A 393     -31.484   0.138  48.814  1.00  0.78           C  
ATOM   6121  O   GLN A 393     -30.307  -0.203  48.880  1.00  0.78           O  
ATOM   6122  CB  GLN A 393     -31.880   0.070  46.322  1.00  0.78           C  
ATOM   6123  CG  GLN A 393     -32.571  -1.219  46.334  1.00  0.78           C  
ATOM   6124  CD  GLN A 393     -32.315  -1.930  45.065  1.00  0.78           C  
ATOM   6125  OE1 GLN A 393     -32.735  -1.510  43.984  1.00  0.78           O  
ATOM   6126  NE2 GLN A 393     -31.581  -3.021  45.176  1.00  0.78           N  
ATOM   6127  H   GLN A 393     -30.373   2.116  47.012  1.00  0.78           H  
ATOM   6128  HA  GLN A 393     -33.074   1.104  47.759  1.00  0.78           H  
ATOM   6129 1HB  GLN A 393     -32.256   0.643  45.479  1.00  0.78           H  
ATOM   6130 2HB  GLN A 393     -30.824  -0.116  46.135  1.00  0.78           H  
ATOM   6131 1HG  GLN A 393     -32.202  -1.829  47.162  1.00  0.78           H  
ATOM   6132 2HG  GLN A 393     -33.646  -1.054  46.434  1.00  0.78           H  
ATOM   6133 1HE2 GLN A 393     -31.344  -3.560  44.376  1.00  0.78           H  
ATOM   6134 2HE2 GLN A 393     -31.256  -3.314  46.082  1.00  0.78           H  
ATOM   6135  N   PHE A 394     -32.365  -0.117  49.767  1.00  0.82           N  
ATOM   6136  CA  PHE A 394     -32.070  -0.731  51.056  1.00  0.82           C  
ATOM   6137  C   PHE A 394     -32.620  -2.145  51.205  1.00  0.82           C  
ATOM   6138  O   PHE A 394     -33.805  -2.325  51.486  1.00  0.82           O  
ATOM   6139  CB  PHE A 394     -32.718   0.149  52.114  1.00  0.82           C  
ATOM   6140  CG  PHE A 394     -32.128   1.488  52.214  1.00  0.82           C  
ATOM   6141  CD1 PHE A 394     -32.400   2.420  51.265  1.00  0.82           C  
ATOM   6142  CD2 PHE A 394     -31.368   1.857  53.279  1.00  0.82           C  
ATOM   6143  CE1 PHE A 394     -31.875   3.668  51.349  1.00  0.82           C  
ATOM   6144  CE2 PHE A 394     -30.870   3.132  53.366  1.00  0.82           C  
ATOM   6145  CZ  PHE A 394     -31.106   4.016  52.387  1.00  0.82           C  
ATOM   6146  H   PHE A 394     -33.321   0.172  49.613  1.00  0.82           H  
ATOM   6147  HA  PHE A 394     -30.987  -0.754  51.192  1.00  0.82           H  
ATOM   6148 1HB  PHE A 394     -33.776   0.271  51.879  1.00  0.82           H  
ATOM   6149 2HB  PHE A 394     -32.652  -0.326  53.080  1.00  0.82           H  
ATOM   6150  HD1 PHE A 394     -33.038   2.149  50.419  1.00  0.82           H  
ATOM   6151  HD2 PHE A 394     -31.166   1.138  54.067  1.00  0.82           H  
ATOM   6152  HE1 PHE A 394     -32.093   4.378  50.585  1.00  0.82           H  
ATOM   6153  HE2 PHE A 394     -30.265   3.429  54.219  1.00  0.82           H  
ATOM   6154  HZ  PHE A 394     -30.690   5.005  52.449  1.00  0.82           H  
ATOM   6155  N   GLY A 395     -31.759  -3.151  51.086  1.00  0.86           N  
ATOM   6156  CA  GLY A 395     -32.187  -4.547  51.187  1.00  0.86           C  
ATOM   6157  C   GLY A 395     -32.238  -4.925  52.662  1.00  0.86           C  
ATOM   6158  O   GLY A 395     -33.290  -4.857  53.300  1.00  0.86           O  
ATOM   6159  H   GLY A 395     -30.792  -2.939  50.876  1.00  0.86           H  
ATOM   6160 1HA  GLY A 395     -33.170  -4.674  50.733  1.00  0.86           H  
ATOM   6161 2HA  GLY A 395     -31.489  -5.192  50.653  1.00  0.86           H  
ATOM   6162  N   GLY A 396     -31.086  -5.257  53.243  1.00  0.89           N  
ATOM   6163  CA  GLY A 396     -31.036  -5.541  54.681  1.00  0.89           C  
ATOM   6164  C   GLY A 396     -31.548  -4.343  55.490  1.00  0.89           C  
ATOM   6165  O   GLY A 396     -32.248  -4.505  56.492  1.00  0.89           O  
ATOM   6166  H   GLY A 396     -30.244  -5.314  52.691  1.00  0.89           H  
ATOM   6167 1HA  GLY A 396     -31.634  -6.424  54.904  1.00  0.89           H  
ATOM   6168 2HA  GLY A 396     -30.009  -5.764  54.973  1.00  0.89           H  
ATOM   6169  N   GLY A 397     -31.310  -3.140  54.958  1.00  0.90           N  
ATOM   6170  CA  GLY A 397     -31.726  -1.865  55.540  1.00  0.90           C  
ATOM   6171  C   GLY A 397     -33.246  -1.720  55.659  1.00  0.90           C  
ATOM   6172  O   GLY A 397     -33.731  -0.777  56.284  1.00  0.90           O  
ATOM   6173  H   GLY A 397     -30.755  -3.104  54.118  1.00  0.90           H  
ATOM   6174 1HA  GLY A 397     -31.278  -1.758  56.526  1.00  0.90           H  
ATOM   6175 2HA  GLY A 397     -31.335  -1.057  54.932  1.00  0.90           H  
ATOM   6176  N   THR A 398     -34.000  -2.604  55.017  1.00  0.88           N  
ATOM   6177  CA  THR A 398     -35.445  -2.592  55.104  1.00  0.88           C  
ATOM   6178  C   THR A 398     -35.929  -3.898  55.738  1.00  0.88           C  
ATOM   6179  O   THR A 398     -36.630  -3.905  56.754  1.00  0.88           O  
ATOM   6180  CB  THR A 398     -36.085  -2.440  53.711  1.00  0.88           C  
ATOM   6181  OG1 THR A 398     -35.649  -1.225  53.107  1.00  0.88           O  
ATOM   6182  CG2 THR A 398     -37.580  -2.426  53.792  1.00  0.88           C  
ATOM   6183  H   THR A 398     -33.560  -3.340  54.473  1.00  0.88           H  
ATOM   6184  HA  THR A 398     -35.754  -1.761  55.729  1.00  0.88           H  
ATOM   6185  HB  THR A 398     -35.779  -3.278  53.078  1.00  0.88           H  
ATOM   6186  HG1 THR A 398     -34.923  -1.449  52.481  1.00  0.88           H  
ATOM   6187 1HG2 THR A 398     -37.996  -2.323  52.798  1.00  0.88           H  
ATOM   6188 2HG2 THR A 398     -37.910  -3.349  54.229  1.00  0.88           H  
ATOM   6189 3HG2 THR A 398     -37.900  -1.605  54.398  1.00  0.88           H  
ATOM   6190  N   HIS A 399     -35.516  -5.010  55.149  1.00  0.86           N  
ATOM   6191  CA  HIS A 399     -36.027  -6.326  55.493  1.00  0.86           C  
ATOM   6192  C   HIS A 399     -35.512  -6.878  56.817  1.00  0.86           C  
ATOM   6193  O   HIS A 399     -36.151  -7.747  57.410  1.00  0.86           O  
ATOM   6194  CB  HIS A 399     -35.724  -7.279  54.333  1.00  0.86           C  
ATOM   6195  CG  HIS A 399     -36.527  -6.920  53.133  1.00  0.86           C  
ATOM   6196  ND1 HIS A 399     -37.871  -7.188  53.036  1.00  0.86           N  
ATOM   6197  CD2 HIS A 399     -36.194  -6.264  52.001  1.00  0.86           C  
ATOM   6198  CE1 HIS A 399     -38.321  -6.716  51.892  1.00  0.86           C  
ATOM   6199  NE2 HIS A 399     -37.326  -6.158  51.252  1.00  0.86           N  
ATOM   6200  H   HIS A 399     -34.847  -4.937  54.384  1.00  0.86           H  
ATOM   6201  HA  HIS A 399     -37.109  -6.263  55.581  1.00  0.86           H  
ATOM   6202 1HB  HIS A 399     -34.663  -7.218  54.075  1.00  0.86           H  
ATOM   6203 2HB  HIS A 399     -35.946  -8.306  54.619  1.00  0.86           H  
ATOM   6204  HD2 HIS A 399     -35.210  -5.881  51.734  1.00  0.86           H  
ATOM   6205  HE1 HIS A 399     -39.328  -6.762  51.542  1.00  0.86           H  
ATOM   6206  HE2 HIS A 399     -37.389  -5.705  50.350  1.00  0.86           H  
ATOM   6207  N   GLY A 400     -34.374  -6.382  57.304  1.00  0.83           N  
ATOM   6208  CA  GLY A 400     -33.829  -6.866  58.561  1.00  0.83           C  
ATOM   6209  C   GLY A 400     -34.379  -6.115  59.781  1.00  0.83           C  
ATOM   6210  O   GLY A 400     -33.935  -6.355  60.905  1.00  0.83           O  
ATOM   6211  H   GLY A 400     -33.842  -5.666  56.811  1.00  0.83           H  
ATOM   6212 1HA  GLY A 400     -34.044  -7.929  58.660  1.00  0.83           H  
ATOM   6213 2HA  GLY A 400     -32.745  -6.763  58.534  1.00  0.83           H  
ATOM   6214  N   HIS A 401     -35.313  -5.179  59.580  1.00  0.81           N  
ATOM   6215  CA  HIS A 401     -35.817  -4.404  60.707  1.00  0.81           C  
ATOM   6216  C   HIS A 401     -36.609  -5.338  61.639  1.00  0.81           C  
ATOM   6217  O   HIS A 401     -37.429  -6.123  61.154  1.00  0.81           O  
ATOM   6218  CB  HIS A 401     -36.726  -3.272  60.204  1.00  0.81           C  
ATOM   6219  CG  HIS A 401     -37.042  -2.163  61.232  1.00  0.81           C  
ATOM   6220  ND1 HIS A 401     -37.908  -2.346  62.287  1.00  0.81           N  
ATOM   6221  CD2 HIS A 401     -36.609  -0.871  61.327  1.00  0.81           C  
ATOM   6222  CE1 HIS A 401     -37.986  -1.214  62.994  1.00  0.81           C  
ATOM   6223  NE2 HIS A 401     -37.223  -0.311  62.427  1.00  0.81           N  
ATOM   6224  H   HIS A 401     -35.677  -4.990  58.642  1.00  0.81           H  
ATOM   6225  HA  HIS A 401     -34.976  -3.969  61.233  1.00  0.81           H  
ATOM   6226 1HB  HIS A 401     -36.281  -2.816  59.327  1.00  0.81           H  
ATOM   6227 2HB  HIS A 401     -37.670  -3.701  59.883  1.00  0.81           H  
ATOM   6228  HD2 HIS A 401     -35.916  -0.370  60.653  1.00  0.81           H  
ATOM   6229  HE1 HIS A 401     -38.589  -1.053  63.883  1.00  0.81           H  
ATOM   6230  HE2 HIS A 401     -37.118   0.658  62.761  1.00  0.81           H  
ATOM   6231  N   PRO A 402     -36.468  -5.243  62.979  1.00  0.79           N  
ATOM   6232  CA  PRO A 402     -37.175  -6.072  63.942  1.00  0.79           C  
ATOM   6233  C   PRO A 402     -38.697  -5.935  63.891  1.00  0.79           C  
ATOM   6234  O   PRO A 402     -39.403  -6.833  64.355  1.00  0.79           O  
ATOM   6235  CB  PRO A 402     -36.617  -5.579  65.287  1.00  0.79           C  
ATOM   6236  CG  PRO A 402     -36.075  -4.208  65.010  1.00  0.79           C  
ATOM   6237  CD  PRO A 402     -35.521  -4.287  63.608  1.00  0.79           C  
ATOM   6238  HA  PRO A 402     -36.887  -7.118  63.774  1.00  0.79           H  
ATOM   6239 1HB  PRO A 402     -37.423  -5.568  66.035  1.00  0.79           H  
ATOM   6240 2HB  PRO A 402     -35.849  -6.278  65.650  1.00  0.79           H  
ATOM   6241 1HG  PRO A 402     -36.897  -3.482  65.084  1.00  0.79           H  
ATOM   6242 2HG  PRO A 402     -35.325  -3.923  65.760  1.00  0.79           H  
ATOM   6243 1HD  PRO A 402     -35.552  -3.291  63.191  1.00  0.79           H  
ATOM   6244 2HD  PRO A 402     -34.501  -4.703  63.603  1.00  0.79           H  
ATOM   6245  N   TRP A 403     -39.220  -4.838  63.333  1.00  0.77           N  
ATOM   6246  CA  TRP A 403     -40.666  -4.676  63.257  1.00  0.77           C  
ATOM   6247  C   TRP A 403     -41.224  -4.904  61.843  1.00  0.77           C  
ATOM   6248  O   TRP A 403     -42.358  -4.512  61.556  1.00  0.77           O  
ATOM   6249  CB  TRP A 403     -41.076  -3.281  63.717  1.00  0.77           C  
ATOM   6250  CG  TRP A 403     -40.836  -2.966  65.162  1.00  0.77           C  
ATOM   6251  CD1 TRP A 403     -40.539  -3.830  66.171  1.00  0.77           C  
ATOM   6252  CD2 TRP A 403     -40.888  -1.646  65.763  1.00  0.77           C  
ATOM   6253  NE1 TRP A 403     -40.413  -3.143  67.358  1.00  0.77           N  
ATOM   6254  CE2 TRP A 403     -40.627  -1.805  67.123  1.00  0.77           C  
ATOM   6255  CE3 TRP A 403     -41.138  -0.359  65.258  1.00  0.77           C  
ATOM   6256  CZ2 TRP A 403     -40.617  -0.728  67.998  1.00  0.77           C  
ATOM   6257  CZ3 TRP A 403     -41.119   0.722  66.132  1.00  0.77           C  
ATOM   6258  CH2 TRP A 403     -40.870   0.544  67.463  1.00  0.77           C  
ATOM   6259  H   TRP A 403     -38.637  -4.090  62.958  1.00  0.77           H  
ATOM   6260  HA  TRP A 403     -41.128  -5.404  63.921  1.00  0.77           H  
ATOM   6261 1HB  TRP A 403     -40.528  -2.569  63.156  1.00  0.77           H  
ATOM   6262 2HB  TRP A 403     -42.130  -3.124  63.499  1.00  0.77           H  
ATOM   6263  HD1 TRP A 403     -40.427  -4.909  66.059  1.00  0.77           H  
ATOM   6264  HE1 TRP A 403     -40.202  -3.556  68.256  1.00  0.77           H  
ATOM   6265  HE3 TRP A 403     -41.343  -0.215  64.199  1.00  0.77           H  
ATOM   6266  HZ2 TRP A 403     -40.417  -0.849  69.062  1.00  0.77           H  
ATOM   6267  HZ3 TRP A 403     -41.314   1.716  65.732  1.00  0.77           H  
ATOM   6268  HH2 TRP A 403     -40.864   1.414  68.122  1.00  0.77           H  
ATOM   6269  N   GLY A 404     -40.456  -5.567  60.970  1.00  0.75           N  
ATOM   6270  CA  GLY A 404     -40.936  -5.875  59.617  1.00  0.75           C  
ATOM   6271  C   GLY A 404     -40.434  -4.902  58.553  1.00  0.75           C  
ATOM   6272  O   GLY A 404     -39.985  -3.793  58.864  1.00  0.75           O  
ATOM   6273  H   GLY A 404     -39.512  -5.860  61.235  1.00  0.75           H  
ATOM   6274 1HA  GLY A 404     -40.619  -6.885  59.354  1.00  0.75           H  
ATOM   6275 2HA  GLY A 404     -42.025  -5.882  59.611  1.00  0.75           H  
ATOM   6276  N   SER A 405     -40.542  -5.311  57.280  1.00  0.73           N  
ATOM   6277  CA  SER A 405     -40.054  -4.485  56.183  1.00  0.73           C  
ATOM   6278  C   SER A 405     -40.774  -3.146  56.094  1.00  0.73           C  
ATOM   6279  O   SER A 405     -40.156  -2.149  55.723  1.00  0.73           O  
ATOM   6280  CB  SER A 405     -40.198  -5.233  54.867  1.00  0.73           C  
ATOM   6281  OG  SER A 405     -41.525  -5.419  54.526  1.00  0.73           O  
ATOM   6282  H   SER A 405     -40.959  -6.210  57.074  1.00  0.73           H  
ATOM   6283  HA  SER A 405     -38.998  -4.292  56.354  1.00  0.73           H  
ATOM   6284 1HB  SER A 405     -39.697  -4.700  54.071  1.00  0.73           H  
ATOM   6285 2HB  SER A 405     -39.713  -6.200  54.962  1.00  0.73           H  
ATOM   6286  HG  SER A 405     -42.001  -5.630  55.350  1.00  0.73           H  
ATOM   6287  N   ALA A 406     -42.052  -3.080  56.495  1.00  0.70           N  
ATOM   6288  CA  ALA A 406     -42.726  -1.781  56.456  1.00  0.70           C  
ATOM   6289  C   ALA A 406     -42.070  -0.803  57.415  1.00  0.70           C  
ATOM   6290  O   ALA A 406     -41.884   0.366  57.093  1.00  0.70           O  
ATOM   6291  CB  ALA A 406     -44.192  -1.880  56.829  1.00  0.70           C  
ATOM   6292  H   ALA A 406     -42.547  -3.940  56.753  1.00  0.70           H  
ATOM   6293  HA  ALA A 406     -42.636  -1.394  55.442  1.00  0.70           H  
ATOM   6294 1HB  ALA A 406     -44.644  -0.895  56.776  1.00  0.70           H  
ATOM   6295 2HB  ALA A 406     -44.700  -2.519  56.162  1.00  0.70           H  
ATOM   6296 3HB  ALA A 406     -44.282  -2.265  57.841  1.00  0.70           H  
ATOM   6297  N   ALA A 407     -41.720  -1.281  58.610  1.00  0.68           N  
ATOM   6298  CA  ALA A 407     -41.087  -0.429  59.609  1.00  0.68           C  
ATOM   6299  C   ALA A 407     -39.731   0.026  59.098  1.00  0.68           C  
ATOM   6300  O   ALA A 407     -39.328   1.178  59.275  1.00  0.68           O  
ATOM   6301  CB  ALA A 407     -40.965  -1.170  60.908  1.00  0.68           C  
ATOM   6302  H   ALA A 407     -41.876  -2.258  58.824  1.00  0.68           H  
ATOM   6303  HA  ALA A 407     -41.709   0.454  59.760  1.00  0.68           H  
ATOM   6304 1HB  ALA A 407     -40.506  -0.522  61.649  1.00  0.68           H  
ATOM   6305 2HB  ALA A 407     -41.952  -1.474  61.250  1.00  0.68           H  
ATOM   6306 3HB  ALA A 407     -40.345  -2.054  60.758  1.00  0.68           H  
ATOM   6307  N   GLY A 408     -39.049  -0.891  58.415  1.00  0.65           N  
ATOM   6308  CA  GLY A 408     -37.758  -0.622  57.809  1.00  0.65           C  
ATOM   6309  C   GLY A 408     -37.913   0.498  56.802  1.00  0.65           C  
ATOM   6310  O   GLY A 408     -37.179   1.490  56.826  1.00  0.65           O  
ATOM   6311  H   GLY A 408     -39.443  -1.830  58.336  1.00  0.65           H  
ATOM   6312 1HA  GLY A 408     -37.033  -0.342  58.566  1.00  0.65           H  
ATOM   6313 2HA  GLY A 408     -37.403  -1.524  57.321  1.00  0.65           H  
ATOM   6314  N   ALA A 409     -38.891   0.343  55.919  1.00  0.63           N  
ATOM   6315  CA  ALA A 409     -39.157   1.317  54.890  1.00  0.63           C  
ATOM   6316  C   ALA A 409     -39.451   2.672  55.482  1.00  0.63           C  
ATOM   6317  O   ALA A 409     -38.913   3.683  55.022  1.00  0.63           O  
ATOM   6318  CB  ALA A 409     -40.353   0.869  54.094  1.00  0.63           C  
ATOM   6319  H   ALA A 409     -39.459  -0.498  55.957  1.00  0.63           H  
ATOM   6320  HA  ALA A 409     -38.281   1.406  54.254  1.00  0.63           H  
ATOM   6321 1HB  ALA A 409     -40.568   1.611  53.358  1.00  0.63           H  
ATOM   6322 2HB  ALA A 409     -40.165  -0.102  53.630  1.00  0.63           H  
ATOM   6323 3HB  ALA A 409     -41.193   0.786  54.748  1.00  0.63           H  
ATOM   6324  N   ALA A 410     -40.253   2.692  56.540  1.00  0.62           N  
ATOM   6325  CA  ALA A 410     -40.601   3.926  57.201  1.00  0.62           C  
ATOM   6326  C   ALA A 410     -39.379   4.586  57.805  1.00  0.62           C  
ATOM   6327  O   ALA A 410     -39.184   5.795  57.667  1.00  0.62           O  
ATOM   6328  CB  ALA A 410     -41.631   3.648  58.264  1.00  0.62           C  
ATOM   6329  H   ALA A 410     -40.676   1.826  56.870  1.00  0.62           H  
ATOM   6330  HA  ALA A 410     -41.025   4.600  56.460  1.00  0.62           H  
ATOM   6331 1HB  ALA A 410     -41.918   4.576  58.749  1.00  0.62           H  
ATOM   6332 2HB  ALA A 410     -42.508   3.186  57.819  1.00  0.62           H  
ATOM   6333 3HB  ALA A 410     -41.215   2.971  59.007  1.00  0.62           H  
ATOM   6334  N   ALA A 411     -38.503   3.787  58.418  1.00  0.61           N  
ATOM   6335  CA  ALA A 411     -37.292   4.321  59.019  1.00  0.61           C  
ATOM   6336  C   ALA A 411     -36.427   4.986  57.968  1.00  0.61           C  
ATOM   6337  O   ALA A 411     -35.872   6.065  58.193  1.00  0.61           O  
ATOM   6338  CB  ALA A 411     -36.515   3.213  59.692  1.00  0.61           C  
ATOM   6339  H   ALA A 411     -38.704   2.791  58.511  1.00  0.61           H  
ATOM   6340  HA  ALA A 411     -37.577   5.070  59.757  1.00  0.61           H  
ATOM   6341 1HB  ALA A 411     -35.630   3.629  60.144  1.00  0.61           H  
ATOM   6342 2HB  ALA A 411     -37.136   2.744  60.458  1.00  0.61           H  
ATOM   6343 3HB  ALA A 411     -36.227   2.466  58.956  1.00  0.61           H  
ATOM   6344  N   ASN A 412     -36.361   4.375  56.784  1.00  0.61           N  
ATOM   6345  CA  ASN A 412     -35.543   4.931  55.728  1.00  0.61           C  
ATOM   6346  C   ASN A 412     -36.230   6.138  55.102  1.00  0.61           C  
ATOM   6347  O   ASN A 412     -35.571   7.110  54.743  1.00  0.61           O  
ATOM   6348  CB  ASN A 412     -35.220   3.880  54.691  1.00  0.61           C  
ATOM   6349  CG  ASN A 412     -34.281   2.852  55.186  1.00  0.61           C  
ATOM   6350  OD1 ASN A 412     -33.108   3.124  55.439  1.00  0.61           O  
ATOM   6351  ND2 ASN A 412     -34.776   1.669  55.337  1.00  0.61           N  
ATOM   6352  H   ASN A 412     -36.842   3.482  56.649  1.00  0.61           H  
ATOM   6353  HA  ASN A 412     -34.608   5.280  56.160  1.00  0.61           H  
ATOM   6354 1HB  ASN A 412     -36.141   3.388  54.368  1.00  0.61           H  
ATOM   6355 2HB  ASN A 412     -34.779   4.363  53.844  1.00  0.61           H  
ATOM   6356 1HD2 ASN A 412     -34.213   0.900  55.677  1.00  0.61           H  
ATOM   6357 2HD2 ASN A 412     -35.745   1.504  55.140  1.00  0.61           H  
ATOM   6358  N   ARG A 413     -37.561   6.126  55.011  1.00  0.60           N  
ATOM   6359  CA  ARG A 413     -38.259   7.283  54.462  1.00  0.60           C  
ATOM   6360  C   ARG A 413     -37.995   8.491  55.325  1.00  0.60           C  
ATOM   6361  O   ARG A 413     -37.580   9.539  54.828  1.00  0.60           O  
ATOM   6362  CB  ARG A 413     -39.755   7.051  54.348  1.00  0.60           C  
ATOM   6363  CG  ARG A 413     -40.529   8.265  53.819  1.00  0.60           C  
ATOM   6364  CD  ARG A 413     -42.003   8.036  53.756  1.00  0.60           C  
ATOM   6365  NE  ARG A 413     -42.602   7.770  55.070  1.00  0.60           N  
ATOM   6366  CZ  ARG A 413     -42.910   8.713  55.994  1.00  0.60           C  
ATOM   6367  NH1 ARG A 413     -42.690   9.992  55.757  1.00  0.60           N  
ATOM   6368  NH2 ARG A 413     -43.451   8.350  57.151  1.00  0.60           N  
ATOM   6369  H   ARG A 413     -38.091   5.303  55.293  1.00  0.60           H  
ATOM   6370  HA  ARG A 413     -37.877   7.499  53.472  1.00  0.60           H  
ATOM   6371 1HB  ARG A 413     -39.943   6.205  53.685  1.00  0.60           H  
ATOM   6372 2HB  ARG A 413     -40.160   6.793  55.326  1.00  0.60           H  
ATOM   6373 1HG  ARG A 413     -40.347   9.117  54.477  1.00  0.60           H  
ATOM   6374 2HG  ARG A 413     -40.181   8.506  52.815  1.00  0.60           H  
ATOM   6375 1HD  ARG A 413     -42.473   8.933  53.346  1.00  0.60           H  
ATOM   6376 2HD  ARG A 413     -42.208   7.200  53.108  1.00  0.60           H  
ATOM   6377  HE  ARG A 413     -42.791   6.804  55.308  1.00  0.60           H  
ATOM   6378 1HH1 ARG A 413     -42.273  10.315  54.869  1.00  0.60           H  
ATOM   6379 2HH1 ARG A 413     -42.919  10.684  56.453  1.00  0.60           H  
ATOM   6380 1HH2 ARG A 413     -43.636   7.374  57.343  1.00  0.60           H  
ATOM   6381 2HH2 ARG A 413     -43.684   9.053  57.838  1.00  0.60           H  
ATOM   6382  N   VAL A 414     -38.173   8.332  56.630  1.00  0.60           N  
ATOM   6383  CA  VAL A 414     -37.973   9.441  57.538  1.00  0.60           C  
ATOM   6384  C   VAL A 414     -36.527   9.901  57.525  1.00  0.60           C  
ATOM   6385  O   VAL A 414     -36.255  11.102  57.473  1.00  0.60           O  
ATOM   6386  CB  VAL A 414     -38.370   9.048  58.960  1.00  0.60           C  
ATOM   6387  CG1 VAL A 414     -37.966  10.157  59.926  1.00  0.60           C  
ATOM   6388  CG2 VAL A 414     -39.871   8.797  59.014  1.00  0.60           C  
ATOM   6389  H   VAL A 414     -38.485   7.430  56.992  1.00  0.60           H  
ATOM   6390  HA  VAL A 414     -38.609  10.267  57.214  1.00  0.60           H  
ATOM   6391  HB  VAL A 414     -37.832   8.136  59.244  1.00  0.60           H  
ATOM   6392 1HG1 VAL A 414     -38.230   9.872  60.946  1.00  0.60           H  
ATOM   6393 2HG1 VAL A 414     -36.897  10.313  59.857  1.00  0.60           H  
ATOM   6394 3HG1 VAL A 414     -38.483  11.078  59.658  1.00  0.60           H  
ATOM   6395 1HG2 VAL A 414     -40.154   8.508  60.022  1.00  0.60           H  
ATOM   6396 2HG2 VAL A 414     -40.400   9.706  58.731  1.00  0.60           H  
ATOM   6397 3HG2 VAL A 414     -40.131   8.000  58.322  1.00  0.60           H  
ATOM   6398  N   ALA A 415     -35.583   8.957  57.561  1.00  0.60           N  
ATOM   6399  CA  ALA A 415     -34.185   9.332  57.521  1.00  0.60           C  
ATOM   6400  C   ALA A 415     -33.858  10.096  56.247  1.00  0.60           C  
ATOM   6401  O   ALA A 415     -33.168  11.116  56.290  1.00  0.60           O  
ATOM   6402  CB  ALA A 415     -33.335   8.096  57.597  1.00  0.60           C  
ATOM   6403  H   ALA A 415     -35.828   7.968  57.626  1.00  0.60           H  
ATOM   6404  HA  ALA A 415     -33.978   9.976  58.374  1.00  0.60           H  
ATOM   6405 1HB  ALA A 415     -32.287   8.364  57.583  1.00  0.60           H  
ATOM   6406 2HB  ALA A 415     -33.575   7.577  58.514  1.00  0.60           H  
ATOM   6407 3HB  ALA A 415     -33.553   7.455  56.748  1.00  0.60           H  
ATOM   6408  N   LEU A 416     -34.406   9.657  55.113  1.00  0.61           N  
ATOM   6409  CA  LEU A 416     -34.136  10.340  53.864  1.00  0.61           C  
ATOM   6410  C   LEU A 416     -34.689  11.738  53.905  1.00  0.61           C  
ATOM   6411  O   LEU A 416     -33.983  12.692  53.572  1.00  0.61           O  
ATOM   6412  CB  LEU A 416     -34.703   9.587  52.653  1.00  0.61           C  
ATOM   6413  CG  LEU A 416     -34.488  10.328  51.349  1.00  0.61           C  
ATOM   6414  CD1 LEU A 416     -33.011  10.533  51.157  1.00  0.61           C  
ATOM   6415  CD2 LEU A 416     -35.076   9.535  50.183  1.00  0.61           C  
ATOM   6416  H   LEU A 416     -34.985   8.819  55.103  1.00  0.61           H  
ATOM   6417  HA  LEU A 416     -33.063  10.415  53.733  1.00  0.61           H  
ATOM   6418 1HB  LEU A 416     -34.250   8.617  52.575  1.00  0.61           H  
ATOM   6419 2HB  LEU A 416     -35.776   9.452  52.801  1.00  0.61           H  
ATOM   6420  HG  LEU A 416     -34.968  11.306  51.408  1.00  0.61           H  
ATOM   6421 1HD1 LEU A 416     -32.855  11.076  50.266  1.00  0.61           H  
ATOM   6422 2HD1 LEU A 416     -32.604  11.095  51.997  1.00  0.61           H  
ATOM   6423 3HD1 LEU A 416     -32.521   9.584  51.087  1.00  0.61           H  
ATOM   6424 1HD2 LEU A 416     -34.915  10.079  49.256  1.00  0.61           H  
ATOM   6425 2HD2 LEU A 416     -34.587   8.563  50.121  1.00  0.61           H  
ATOM   6426 3HD2 LEU A 416     -36.146   9.394  50.336  1.00  0.61           H  
ATOM   6427  N   GLU A 417     -35.935  11.882  54.335  1.00  0.61           N  
ATOM   6428  CA  GLU A 417     -36.543  13.195  54.374  1.00  0.61           C  
ATOM   6429  C   GLU A 417     -35.757  14.112  55.299  1.00  0.61           C  
ATOM   6430  O   GLU A 417     -35.516  15.272  54.965  1.00  0.61           O  
ATOM   6431  CB  GLU A 417     -37.996  13.078  54.844  1.00  0.61           C  
ATOM   6432  CG  GLU A 417     -38.928  12.419  53.835  1.00  0.61           C  
ATOM   6433  CD  GLU A 417     -40.322  12.152  54.386  1.00  0.61           C  
ATOM   6434  OE1 GLU A 417     -40.564  12.469  55.531  1.00  0.61           O  
ATOM   6435  OE2 GLU A 417     -41.146  11.597  53.663  1.00  0.61           O  
ATOM   6436  H   GLU A 417     -36.474  11.062  54.618  1.00  0.61           H  
ATOM   6437  HA  GLU A 417     -36.526  13.616  53.369  1.00  0.61           H  
ATOM   6438 1HB  GLU A 417     -38.029  12.483  55.760  1.00  0.61           H  
ATOM   6439 2HB  GLU A 417     -38.387  14.067  55.078  1.00  0.61           H  
ATOM   6440 1HG  GLU A 417     -39.014  13.079  52.976  1.00  0.61           H  
ATOM   6441 2HG  GLU A 417     -38.488  11.486  53.494  1.00  0.61           H  
ATOM   6442  N   ALA A 418     -35.291  13.584  56.437  1.00  0.62           N  
ATOM   6443  CA  ALA A 418     -34.506  14.376  57.370  1.00  0.62           C  
ATOM   6444  C   ALA A 418     -33.210  14.868  56.732  1.00  0.62           C  
ATOM   6445  O   ALA A 418     -32.815  16.025  56.907  1.00  0.62           O  
ATOM   6446  CB  ALA A 418     -34.187  13.543  58.599  1.00  0.62           C  
ATOM   6447  H   ALA A 418     -35.519  12.618  56.675  1.00  0.62           H  
ATOM   6448  HA  ALA A 418     -35.097  15.244  57.658  1.00  0.62           H  
ATOM   6449 1HB  ALA A 418     -33.625  14.137  59.317  1.00  0.62           H  
ATOM   6450 2HB  ALA A 418     -35.119  13.209  59.049  1.00  0.62           H  
ATOM   6451 3HB  ALA A 418     -33.599  12.677  58.308  1.00  0.62           H  
ATOM   6452  N   CYS A 419     -32.564  13.993  55.957  1.00  0.62           N  
ATOM   6453  CA  CYS A 419     -31.301  14.314  55.311  1.00  0.62           C  
ATOM   6454  C   CYS A 419     -31.490  15.354  54.222  1.00  0.62           C  
ATOM   6455  O   CYS A 419     -30.687  16.282  54.088  1.00  0.62           O  
ATOM   6456  CB  CYS A 419     -30.719  13.054  54.702  1.00  0.62           C  
ATOM   6457  SG  CYS A 419     -30.243  11.851  55.915  1.00  0.62           S  
ATOM   6458  H   CYS A 419     -32.941  13.049  55.852  1.00  0.62           H  
ATOM   6459  HA  CYS A 419     -30.614  14.705  56.058  1.00  0.62           H  
ATOM   6460 1HB  CYS A 419     -31.447  12.592  54.036  1.00  0.62           H  
ATOM   6461 2HB  CYS A 419     -29.841  13.307  54.109  1.00  0.62           H  
ATOM   6462  HG  CYS A 419     -31.509  11.563  56.297  1.00  0.62           H  
ATOM   6463  N   VAL A 420     -32.566  15.205  53.450  1.00  0.64           N  
ATOM   6464  CA  VAL A 420     -32.865  16.121  52.363  1.00  0.64           C  
ATOM   6465  C   VAL A 420     -33.249  17.488  52.903  1.00  0.64           C  
ATOM   6466  O   VAL A 420     -32.772  18.507  52.405  1.00  0.64           O  
ATOM   6467  CB  VAL A 420     -33.977  15.562  51.464  1.00  0.64           C  
ATOM   6468  CG1 VAL A 420     -34.399  16.609  50.448  1.00  0.64           C  
ATOM   6469  CG2 VAL A 420     -33.465  14.317  50.741  1.00  0.64           C  
ATOM   6470  H   VAL A 420     -33.186  14.409  53.613  1.00  0.64           H  
ATOM   6471  HA  VAL A 420     -31.970  16.227  51.751  1.00  0.64           H  
ATOM   6472  HB  VAL A 420     -34.842  15.304  52.081  1.00  0.64           H  
ATOM   6473 1HG1 VAL A 420     -35.191  16.208  49.813  1.00  0.64           H  
ATOM   6474 2HG1 VAL A 420     -34.765  17.491  50.970  1.00  0.64           H  
ATOM   6475 3HG1 VAL A 420     -33.542  16.883  49.825  1.00  0.64           H  
ATOM   6476 1HG2 VAL A 420     -34.262  13.928  50.122  1.00  0.64           H  
ATOM   6477 2HG2 VAL A 420     -32.605  14.582  50.116  1.00  0.64           H  
ATOM   6478 3HG2 VAL A 420     -33.165  13.570  51.461  1.00  0.64           H  
ATOM   6479  N   LYS A 421     -34.098  17.532  53.930  1.00  0.66           N  
ATOM   6480  CA  LYS A 421     -34.479  18.817  54.490  1.00  0.66           C  
ATOM   6481  C   LYS A 421     -33.266  19.518  55.088  1.00  0.66           C  
ATOM   6482  O   LYS A 421     -33.077  20.722  54.887  1.00  0.66           O  
ATOM   6483  CB  LYS A 421     -35.558  18.630  55.556  1.00  0.66           C  
ATOM   6484  CG  LYS A 421     -36.925  18.234  55.002  1.00  0.66           C  
ATOM   6485  CD  LYS A 421     -37.936  18.009  56.116  1.00  0.66           C  
ATOM   6486  CE  LYS A 421     -39.287  17.582  55.559  1.00  0.66           C  
ATOM   6487  NZ  LYS A 421     -40.283  17.331  56.640  1.00  0.66           N  
ATOM   6488  H   LYS A 421     -34.488  16.674  54.319  1.00  0.66           H  
ATOM   6489  HA  LYS A 421     -34.877  19.440  53.691  1.00  0.66           H  
ATOM   6490 1HB  LYS A 421     -35.243  17.841  56.247  1.00  0.66           H  
ATOM   6491 2HB  LYS A 421     -35.671  19.546  56.131  1.00  0.66           H  
ATOM   6492 1HG  LYS A 421     -37.289  19.025  54.348  1.00  0.66           H  
ATOM   6493 2HG  LYS A 421     -36.831  17.323  54.416  1.00  0.66           H  
ATOM   6494 1HD  LYS A 421     -37.563  17.226  56.780  1.00  0.66           H  
ATOM   6495 2HD  LYS A 421     -38.058  18.925  56.692  1.00  0.66           H  
ATOM   6496 1HE  LYS A 421     -39.666  18.364  54.903  1.00  0.66           H  
ATOM   6497 2HE  LYS A 421     -39.157  16.665  54.979  1.00  0.66           H  
ATOM   6498 1HZ  LYS A 421     -41.161  17.046  56.229  1.00  0.66           H  
ATOM   6499 2HZ  LYS A 421     -39.942  16.595  57.245  1.00  0.66           H  
ATOM   6500 3HZ  LYS A 421     -40.419  18.175  57.178  1.00  0.66           H  
ATOM   6501  N   ALA A 422     -32.412  18.766  55.789  1.00  0.68           N  
ATOM   6502  CA  ALA A 422     -31.222  19.362  56.361  1.00  0.68           C  
ATOM   6503  C   ALA A 422     -30.319  19.918  55.263  1.00  0.68           C  
ATOM   6504  O   ALA A 422     -29.799  21.034  55.385  1.00  0.68           O  
ATOM   6505  CB  ALA A 422     -30.493  18.331  57.188  1.00  0.68           C  
ATOM   6506  H   ALA A 422     -32.596  17.775  55.955  1.00  0.68           H  
ATOM   6507  HA  ALA A 422     -31.528  20.188  56.997  1.00  0.68           H  
ATOM   6508 1HB  ALA A 422     -29.610  18.764  57.636  1.00  0.68           H  
ATOM   6509 2HB  ALA A 422     -31.153  17.960  57.971  1.00  0.68           H  
ATOM   6510 3HB  ALA A 422     -30.206  17.503  56.543  1.00  0.68           H  
ATOM   6511  N   ARG A 423     -30.204  19.177  54.158  1.00  0.70           N  
ATOM   6512  CA  ARG A 423     -29.425  19.602  53.007  1.00  0.70           C  
ATOM   6513  C   ARG A 423     -30.003  20.885  52.413  1.00  0.70           C  
ATOM   6514  O   ARG A 423     -29.269  21.834  52.127  1.00  0.70           O  
ATOM   6515  CB  ARG A 423     -29.411  18.482  51.987  1.00  0.70           C  
ATOM   6516  CG  ARG A 423     -28.628  18.670  50.740  1.00  0.70           C  
ATOM   6517  CD  ARG A 423     -28.650  17.394  49.991  1.00  0.70           C  
ATOM   6518  NE  ARG A 423     -28.055  17.477  48.687  1.00  0.70           N  
ATOM   6519  CZ  ARG A 423     -26.741  17.378  48.421  1.00  0.70           C  
ATOM   6520  NH1 ARG A 423     -25.874  17.213  49.397  1.00  0.70           N  
ATOM   6521  NH2 ARG A 423     -26.325  17.449  47.170  1.00  0.70           N  
ATOM   6522  H   ARG A 423     -30.642  18.257  54.118  1.00  0.70           H  
ATOM   6523  HA  ARG A 423     -28.401  19.790  53.335  1.00  0.70           H  
ATOM   6524 1HB  ARG A 423     -29.050  17.581  52.462  1.00  0.70           H  
ATOM   6525 2HB  ARG A 423     -30.426  18.280  51.673  1.00  0.70           H  
ATOM   6526 1HG  ARG A 423     -29.084  19.449  50.125  1.00  0.70           H  
ATOM   6527 2HG  ARG A 423     -27.597  18.932  50.977  1.00  0.70           H  
ATOM   6528 1HD  ARG A 423     -28.100  16.661  50.565  1.00  0.70           H  
ATOM   6529 2HD  ARG A 423     -29.685  17.059  49.867  1.00  0.70           H  
ATOM   6530  HE  ARG A 423     -28.708  17.576  47.888  1.00  0.70           H  
ATOM   6531 1HH1 ARG A 423     -26.196  17.161  50.351  1.00  0.70           H  
ATOM   6532 2HH1 ARG A 423     -24.888  17.141  49.188  1.00  0.70           H  
ATOM   6533 1HH2 ARG A 423     -27.001  17.581  46.424  1.00  0.70           H  
ATOM   6534 2HH2 ARG A 423     -25.342  17.379  46.959  1.00  0.70           H  
ATOM   6535  N   ASN A 424     -31.333  20.944  52.277  1.00  0.72           N  
ATOM   6536  CA  ASN A 424     -32.011  22.118  51.725  1.00  0.72           C  
ATOM   6537  C   ASN A 424     -31.795  23.346  52.609  1.00  0.72           C  
ATOM   6538  O   ASN A 424     -31.753  24.478  52.123  1.00  0.72           O  
ATOM   6539  CB  ASN A 424     -33.496  21.855  51.547  1.00  0.72           C  
ATOM   6540  CG  ASN A 424     -33.813  20.943  50.384  1.00  0.72           C  
ATOM   6541  OD1 ASN A 424     -32.999  20.740  49.474  1.00  0.72           O  
ATOM   6542  ND2 ASN A 424     -35.007  20.406  50.387  1.00  0.72           N  
ATOM   6543  H   ASN A 424     -31.893  20.131  52.529  1.00  0.72           H  
ATOM   6544  HA  ASN A 424     -31.578  22.338  50.750  1.00  0.72           H  
ATOM   6545 1HB  ASN A 424     -33.886  21.403  52.457  1.00  0.72           H  
ATOM   6546 2HB  ASN A 424     -34.016  22.801  51.407  1.00  0.72           H  
ATOM   6547 1HD2 ASN A 424     -35.292  19.816  49.629  1.00  0.72           H  
ATOM   6548 2HD2 ASN A 424     -35.640  20.601  51.134  1.00  0.72           H  
ATOM   6549  N   ALA A 425     -31.602  23.108  53.906  1.00  0.74           N  
ATOM   6550  CA  ALA A 425     -31.357  24.151  54.891  1.00  0.74           C  
ATOM   6551  C   ALA A 425     -29.896  24.620  54.879  1.00  0.74           C  
ATOM   6552  O   ALA A 425     -29.533  25.526  55.633  1.00  0.74           O  
ATOM   6553  CB  ALA A 425     -31.720  23.652  56.282  1.00  0.74           C  
ATOM   6554  H   ALA A 425     -31.690  22.146  54.239  1.00  0.74           H  
ATOM   6555  HA  ALA A 425     -31.988  25.002  54.641  1.00  0.74           H  
ATOM   6556 1HB  ALA A 425     -31.563  24.448  57.006  1.00  0.74           H  
ATOM   6557 2HB  ALA A 425     -32.766  23.345  56.294  1.00  0.74           H  
ATOM   6558 3HB  ALA A 425     -31.097  22.807  56.536  1.00  0.74           H  
ATOM   6559  N   GLY A 426     -29.050  24.000  54.045  1.00  0.75           N  
ATOM   6560  CA  GLY A 426     -27.641  24.356  53.960  1.00  0.75           C  
ATOM   6561  C   GLY A 426     -26.765  23.695  55.024  1.00  0.75           C  
ATOM   6562  O   GLY A 426     -25.660  24.167  55.298  1.00  0.75           O  
ATOM   6563  H   GLY A 426     -29.380  23.260  53.431  1.00  0.75           H  
ATOM   6564 1HA  GLY A 426     -27.275  24.072  52.973  1.00  0.75           H  
ATOM   6565 2HA  GLY A 426     -27.542  25.437  54.030  1.00  0.75           H  
ATOM   6566  N   ARG A 427     -27.245  22.618  55.642  1.00  0.75           N  
ATOM   6567  CA  ARG A 427     -26.466  21.962  56.686  1.00  0.75           C  
ATOM   6568  C   ARG A 427     -25.462  20.964  56.113  1.00  0.75           C  
ATOM   6569  O   ARG A 427     -25.706  20.305  55.096  1.00  0.75           O  
ATOM   6570  CB  ARG A 427     -27.399  21.275  57.659  1.00  0.75           C  
ATOM   6571  CG  ARG A 427     -28.318  22.250  58.402  1.00  0.75           C  
ATOM   6572  CD  ARG A 427     -29.343  21.566  59.222  1.00  0.75           C  
ATOM   6573  NE  ARG A 427     -28.753  20.812  60.294  1.00  0.75           N  
ATOM   6574  CZ  ARG A 427     -29.406  19.981  61.120  1.00  0.75           C  
ATOM   6575  NH1 ARG A 427     -30.704  19.782  61.009  1.00  0.75           N  
ATOM   6576  NH2 ARG A 427     -28.707  19.373  62.050  1.00  0.75           N  
ATOM   6577  H   ARG A 427     -28.160  22.238  55.397  1.00  0.75           H  
ATOM   6578  HA  ARG A 427     -25.914  22.725  57.236  1.00  0.75           H  
ATOM   6579 1HB  ARG A 427     -28.009  20.552  57.136  1.00  0.75           H  
ATOM   6580 2HB  ARG A 427     -26.813  20.731  58.404  1.00  0.75           H  
ATOM   6581 1HG  ARG A 427     -27.714  22.872  59.061  1.00  0.75           H  
ATOM   6582 2HG  ARG A 427     -28.828  22.881  57.671  1.00  0.75           H  
ATOM   6583 1HD  ARG A 427     -30.012  22.307  59.654  1.00  0.75           H  
ATOM   6584 2HD  ARG A 427     -29.908  20.894  58.604  1.00  0.75           H  
ATOM   6585  HE  ARG A 427     -27.740  20.910  60.456  1.00  0.75           H  
ATOM   6586 1HH1 ARG A 427     -31.230  20.263  60.294  1.00  0.75           H  
ATOM   6587 2HH1 ARG A 427     -31.172  19.150  61.644  1.00  0.75           H  
ATOM   6588 1HH2 ARG A 427     -27.691  19.564  62.081  1.00  0.75           H  
ATOM   6589 2HH2 ARG A 427     -29.148  18.749  62.702  1.00  0.75           H  
ATOM   6590  N   GLU A 428     -24.333  20.809  56.785  1.00  0.75           N  
ATOM   6591  CA  GLU A 428     -23.328  19.863  56.317  1.00  0.75           C  
ATOM   6592  C   GLU A 428     -23.662  18.464  56.797  1.00  0.75           C  
ATOM   6593  O   GLU A 428     -23.080  17.954  57.763  1.00  0.75           O  
ATOM   6594  CB  GLU A 428     -21.930  20.296  56.759  1.00  0.75           C  
ATOM   6595  CG  GLU A 428     -21.465  21.633  56.136  1.00  0.75           C  
ATOM   6596  CD  GLU A 428     -20.059  22.033  56.546  1.00  0.75           C  
ATOM   6597  OE1 GLU A 428     -19.761  21.991  57.721  1.00  0.75           O  
ATOM   6598  OE2 GLU A 428     -19.278  22.360  55.690  1.00  0.75           O  
ATOM   6599  H   GLU A 428     -24.169  21.348  57.631  1.00  0.75           H  
ATOM   6600  HA  GLU A 428     -23.343  19.857  55.227  1.00  0.75           H  
ATOM   6601 1HB  GLU A 428     -21.911  20.401  57.846  1.00  0.75           H  
ATOM   6602 2HB  GLU A 428     -21.208  19.524  56.491  1.00  0.75           H  
ATOM   6603 1HG  GLU A 428     -21.503  21.545  55.051  1.00  0.75           H  
ATOM   6604 2HG  GLU A 428     -22.163  22.417  56.432  1.00  0.75           H  
ATOM   6605  N   ILE A 429     -24.580  17.826  56.070  1.00  0.75           N  
ATOM   6606  CA  ILE A 429     -25.185  16.564  56.498  1.00  0.75           C  
ATOM   6607  C   ILE A 429     -24.198  15.407  56.686  1.00  0.75           C  
ATOM   6608  O   ILE A 429     -24.538  14.419  57.330  1.00  0.75           O  
ATOM   6609  CB  ILE A 429     -26.298  16.113  55.513  1.00  0.75           C  
ATOM   6610  CG1 ILE A 429     -25.741  15.796  54.107  1.00  0.75           C  
ATOM   6611  CG2 ILE A 429     -27.353  17.226  55.375  1.00  0.75           C  
ATOM   6612  CD1 ILE A 429     -26.779  15.137  53.183  1.00  0.75           C  
ATOM   6613  H   ILE A 429     -24.959  18.343  55.273  1.00  0.75           H  
ATOM   6614  HA  ILE A 429     -25.653  16.745  57.460  1.00  0.75           H  
ATOM   6615  HB  ILE A 429     -26.774  15.213  55.902  1.00  0.75           H  
ATOM   6616 1HG1 ILE A 429     -25.396  16.719  53.646  1.00  0.75           H  
ATOM   6617 2HG1 ILE A 429     -24.897  15.110  54.196  1.00  0.75           H  
ATOM   6618 1HG2 ILE A 429     -28.147  16.897  54.706  1.00  0.75           H  
ATOM   6619 2HG2 ILE A 429     -27.772  17.460  56.331  1.00  0.75           H  
ATOM   6620 3HG2 ILE A 429     -26.890  18.118  54.969  1.00  0.75           H  
ATOM   6621 1HD1 ILE A 429     -26.327  14.935  52.212  1.00  0.75           H  
ATOM   6622 2HD1 ILE A 429     -27.111  14.200  53.626  1.00  0.75           H  
ATOM   6623 3HD1 ILE A 429     -27.631  15.796  53.056  1.00  0.75           H  
ATOM   6624  N   GLU A 430     -22.980  15.525  56.154  1.00  0.75           N  
ATOM   6625  CA  GLU A 430     -21.959  14.494  56.350  1.00  0.75           C  
ATOM   6626  C   GLU A 430     -21.400  14.489  57.776  1.00  0.75           C  
ATOM   6627  O   GLU A 430     -20.921  13.462  58.260  1.00  0.75           O  
ATOM   6628  CB  GLU A 430     -20.786  14.659  55.383  1.00  0.75           C  
ATOM   6629  CG  GLU A 430     -21.095  14.372  53.923  1.00  0.75           C  
ATOM   6630  CD  GLU A 430     -19.859  14.472  53.020  1.00  0.75           C  
ATOM   6631  OE1 GLU A 430     -18.983  15.250  53.315  1.00  0.75           O  
ATOM   6632  OE2 GLU A 430     -19.794  13.730  52.056  1.00  0.75           O  
ATOM   6633  H   GLU A 430     -22.764  16.356  55.623  1.00  0.75           H  
ATOM   6634  HA  GLU A 430     -22.421  13.522  56.167  1.00  0.75           H  
ATOM   6635 1HB  GLU A 430     -20.412  15.682  55.449  1.00  0.75           H  
ATOM   6636 2HB  GLU A 430     -19.975  13.999  55.687  1.00  0.75           H  
ATOM   6637 1HG  GLU A 430     -21.519  13.369  53.840  1.00  0.75           H  
ATOM   6638 2HG  GLU A 430     -21.848  15.084  53.585  1.00  0.75           H  
ATOM   6639  N   LYS A 431     -21.416  15.657  58.425  1.00  0.74           N  
ATOM   6640  CA  LYS A 431     -20.845  15.819  59.761  1.00  0.74           C  
ATOM   6641  C   LYS A 431     -21.948  15.922  60.801  1.00  0.74           C  
ATOM   6642  O   LYS A 431     -21.788  15.501  61.947  1.00  0.74           O  
ATOM   6643  CB  LYS A 431     -19.959  17.059  59.811  1.00  0.74           C  
ATOM   6644  CG  LYS A 431     -18.723  16.985  58.921  1.00  0.74           C  
ATOM   6645  CD  LYS A 431     -17.822  18.185  59.152  1.00  0.74           C  
ATOM   6646  CE  LYS A 431     -18.482  19.439  58.621  1.00  0.74           C  
ATOM   6647  NZ  LYS A 431     -17.616  20.638  58.722  1.00  0.74           N  
ATOM   6648  H   LYS A 431     -21.860  16.460  57.988  1.00  0.74           H  
ATOM   6649  HA  LYS A 431     -20.241  14.942  59.995  1.00  0.74           H  
ATOM   6650 1HB  LYS A 431     -20.546  17.930  59.499  1.00  0.74           H  
ATOM   6651 2HB  LYS A 431     -19.633  17.233  60.835  1.00  0.74           H  
ATOM   6652 1HG  LYS A 431     -18.172  16.069  59.135  1.00  0.74           H  
ATOM   6653 2HG  LYS A 431     -19.035  16.967  57.874  1.00  0.74           H  
ATOM   6654 1HD  LYS A 431     -17.630  18.305  60.218  1.00  0.74           H  
ATOM   6655 2HD  LYS A 431     -16.872  18.038  58.639  1.00  0.74           H  
ATOM   6656 1HE  LYS A 431     -18.745  19.286  57.574  1.00  0.74           H  
ATOM   6657 2HE  LYS A 431     -19.397  19.621  59.187  1.00  0.74           H  
ATOM   6658 1HZ  LYS A 431     -18.168  21.414  58.341  1.00  0.74           H  
ATOM   6659 2HZ  LYS A 431     -17.382  20.822  59.681  1.00  0.74           H  
ATOM   6660 3HZ  LYS A 431     -16.779  20.514  58.183  1.00  0.74           H  
ATOM   6661  N   GLU A 432     -23.092  16.453  60.378  1.00  0.73           N  
ATOM   6662  CA  GLU A 432     -24.238  16.646  61.258  1.00  0.73           C  
ATOM   6663  C   GLU A 432     -25.172  15.443  61.173  1.00  0.73           C  
ATOM   6664  O   GLU A 432     -26.234  15.429  61.790  1.00  0.73           O  
ATOM   6665  CB  GLU A 432     -24.993  17.930  60.895  1.00  0.73           C  
ATOM   6666  CG  GLU A 432     -24.183  19.217  61.067  1.00  0.73           C  
ATOM   6667  CD  GLU A 432     -24.984  20.469  60.776  1.00  0.73           C  
ATOM   6668  OE1 GLU A 432     -26.114  20.539  61.213  1.00  0.73           O  
ATOM   6669  OE2 GLU A 432     -24.478  21.348  60.109  1.00  0.73           O  
ATOM   6670  H   GLU A 432     -23.158  16.786  59.417  1.00  0.73           H  
ATOM   6671  HA  GLU A 432     -23.881  16.729  62.285  1.00  0.73           H  
ATOM   6672 1HB  GLU A 432     -25.304  17.878  59.850  1.00  0.73           H  
ATOM   6673 2HB  GLU A 432     -25.895  18.007  61.502  1.00  0.73           H  
ATOM   6674 1HG  GLU A 432     -23.805  19.264  62.088  1.00  0.73           H  
ATOM   6675 2HG  GLU A 432     -23.324  19.177  60.390  1.00  0.73           H  
ATOM   6676  N   SER A 433     -24.735  14.423  60.437  1.00  0.71           N  
ATOM   6677  CA  SER A 433     -25.455  13.179  60.191  1.00  0.71           C  
ATOM   6678  C   SER A 433     -26.087  12.598  61.441  1.00  0.71           C  
ATOM   6679  O   SER A 433     -27.295  12.373  61.505  1.00  0.71           O  
ATOM   6680  CB  SER A 433     -24.432  12.183  59.700  1.00  0.71           C  
ATOM   6681  OG  SER A 433     -23.446  11.986  60.690  1.00  0.71           O  
ATOM   6682  H   SER A 433     -23.841  14.536  59.984  1.00  0.71           H  
ATOM   6683  HA  SER A 433     -26.226  13.361  59.439  1.00  0.71           H  
ATOM   6684 1HB  SER A 433     -24.896  11.239  59.480  1.00  0.71           H  
ATOM   6685 2HB  SER A 433     -23.965  12.544  58.791  1.00  0.71           H  
ATOM   6686  HG  SER A 433     -22.698  11.578  60.234  1.00  0.71           H  
ATOM   6687  N   ARG A 434     -25.260  12.430  62.461  1.00  0.68           N  
ATOM   6688  CA  ARG A 434     -25.676  11.916  63.757  1.00  0.68           C  
ATOM   6689  C   ARG A 434     -26.867  12.669  64.317  1.00  0.68           C  
ATOM   6690  O   ARG A 434     -27.862  12.063  64.719  1.00  0.68           O  
ATOM   6691  CB  ARG A 434     -24.534  12.036  64.752  1.00  0.68           C  
ATOM   6692  CG  ARG A 434     -24.831  11.590  66.184  1.00  0.68           C  
ATOM   6693  CD  ARG A 434     -23.752  12.043  67.137  1.00  0.68           C  
ATOM   6694  NE  ARG A 434     -23.728  13.507  67.287  1.00  0.68           N  
ATOM   6695  CZ  ARG A 434     -22.676  14.238  67.712  1.00  0.68           C  
ATOM   6696  NH1 ARG A 434     -21.536  13.646  68.033  1.00  0.68           N  
ATOM   6697  NH2 ARG A 434     -22.793  15.560  67.801  1.00  0.68           N  
ATOM   6698  H   ARG A 434     -24.281  12.618  62.279  1.00  0.68           H  
ATOM   6699  HA  ARG A 434     -25.955  10.869  63.634  1.00  0.68           H  
ATOM   6700 1HB  ARG A 434     -23.684  11.460  64.395  1.00  0.68           H  
ATOM   6701 2HB  ARG A 434     -24.221  13.081  64.804  1.00  0.68           H  
ATOM   6702 1HG  ARG A 434     -25.773  12.044  66.509  1.00  0.68           H  
ATOM   6703 2HG  ARG A 434     -24.909  10.513  66.238  1.00  0.68           H  
ATOM   6704 1HD  ARG A 434     -23.927  11.605  68.117  1.00  0.68           H  
ATOM   6705 2HD  ARG A 434     -22.781  11.725  66.763  1.00  0.68           H  
ATOM   6706  HE  ARG A 434     -24.598  14.026  67.076  1.00  0.68           H  
ATOM   6707 1HH1 ARG A 434     -21.453  12.643  67.961  1.00  0.68           H  
ATOM   6708 2HH1 ARG A 434     -20.751  14.198  68.348  1.00  0.68           H  
ATOM   6709 1HH2 ARG A 434     -23.692  16.020  67.525  1.00  0.68           H  
ATOM   6710 2HH2 ARG A 434     -22.020  16.120  68.113  1.00  0.68           H  
ATOM   6711  N   ASP A 435     -26.765  13.991  64.331  1.00  0.66           N  
ATOM   6712  CA  ASP A 435     -27.783  14.829  64.934  1.00  0.66           C  
ATOM   6713  C   ASP A 435     -29.032  14.914  64.067  1.00  0.66           C  
ATOM   6714  O   ASP A 435     -30.146  14.957  64.581  1.00  0.66           O  
ATOM   6715  CB  ASP A 435     -27.168  16.189  65.237  1.00  0.66           C  
ATOM   6716  CG  ASP A 435     -26.117  16.003  66.327  1.00  0.66           C  
ATOM   6717  OD1 ASP A 435     -26.133  14.951  66.927  1.00  0.66           O  
ATOM   6718  OD2 ASP A 435     -25.283  16.843  66.538  1.00  0.66           O  
ATOM   6719  H   ASP A 435     -25.949  14.426  63.910  1.00  0.66           H  
ATOM   6720  HA  ASP A 435     -28.070  14.380  65.882  1.00  0.66           H  
ATOM   6721 1HB  ASP A 435     -26.700  16.598  64.334  1.00  0.66           H  
ATOM   6722 2HB  ASP A 435     -27.937  16.886  65.575  1.00  0.66           H  
ATOM   6723  N   ILE A 436     -28.863  14.893  62.752  1.00  0.65           N  
ATOM   6724  CA  ILE A 436     -30.001  14.935  61.846  1.00  0.65           C  
ATOM   6725  C   ILE A 436     -30.857  13.691  62.038  1.00  0.65           C  
ATOM   6726  O   ILE A 436     -32.083  13.770  62.189  1.00  0.65           O  
ATOM   6727  CB  ILE A 436     -29.494  15.013  60.401  1.00  0.65           C  
ATOM   6728  CG1 ILE A 436     -28.832  16.346  60.172  1.00  0.65           C  
ATOM   6729  CG2 ILE A 436     -30.625  14.780  59.384  1.00  0.65           C  
ATOM   6730  CD1 ILE A 436     -28.032  16.392  58.928  1.00  0.65           C  
ATOM   6731  H   ILE A 436     -27.917  14.863  62.374  1.00  0.65           H  
ATOM   6732  HA  ILE A 436     -30.602  15.814  62.072  1.00  0.65           H  
ATOM   6733  HB  ILE A 436     -28.729  14.248  60.258  1.00  0.65           H  
ATOM   6734 1HG1 ILE A 436     -29.603  17.105  60.104  1.00  0.65           H  
ATOM   6735 2HG1 ILE A 436     -28.196  16.582  61.013  1.00  0.65           H  
ATOM   6736 1HG2 ILE A 436     -30.217  14.829  58.380  1.00  0.65           H  
ATOM   6737 2HG2 ILE A 436     -31.066  13.796  59.544  1.00  0.65           H  
ATOM   6738 3HG2 ILE A 436     -31.392  15.546  59.499  1.00  0.65           H  
ATOM   6739 1HD1 ILE A 436     -27.594  17.386  58.823  1.00  0.65           H  
ATOM   6740 2HD1 ILE A 436     -27.238  15.648  58.982  1.00  0.65           H  
ATOM   6741 3HD1 ILE A 436     -28.671  16.175  58.082  1.00  0.65           H  
ATOM   6742  N   LEU A 437     -30.197  12.536  62.059  1.00  0.64           N  
ATOM   6743  CA  LEU A 437     -30.893  11.285  62.258  1.00  0.64           C  
ATOM   6744  C   LEU A 437     -31.501  11.190  63.656  1.00  0.64           C  
ATOM   6745  O   LEU A 437     -32.646  10.751  63.795  1.00  0.64           O  
ATOM   6746  CB  LEU A 437     -29.922  10.130  62.017  1.00  0.64           C  
ATOM   6747  CG  LEU A 437     -29.462   9.908  60.559  1.00  0.64           C  
ATOM   6748  CD1 LEU A 437     -28.347   8.880  60.544  1.00  0.64           C  
ATOM   6749  CD2 LEU A 437     -30.644   9.418  59.719  1.00  0.64           C  
ATOM   6750  H   LEU A 437     -29.184  12.530  61.932  1.00  0.64           H  
ATOM   6751  HA  LEU A 437     -31.698  11.222  61.528  1.00  0.64           H  
ATOM   6752 1HB  LEU A 437     -29.025  10.313  62.618  1.00  0.64           H  
ATOM   6753 2HB  LEU A 437     -30.375   9.217  62.361  1.00  0.64           H  
ATOM   6754  HG  LEU A 437     -29.075  10.844  60.147  1.00  0.64           H  
ATOM   6755 1HD1 LEU A 437     -28.011   8.709  59.522  1.00  0.64           H  
ATOM   6756 2HD1 LEU A 437     -27.509   9.240  61.144  1.00  0.64           H  
ATOM   6757 3HD1 LEU A 437     -28.719   7.957  60.957  1.00  0.64           H  
ATOM   6758 1HD2 LEU A 437     -30.308   9.258  58.692  1.00  0.64           H  
ATOM   6759 2HD2 LEU A 437     -31.023   8.480  60.126  1.00  0.64           H  
ATOM   6760 3HD2 LEU A 437     -31.438  10.165  59.732  1.00  0.64           H  
ATOM   6761  N   MET A 438     -30.778  11.638  64.696  1.00  0.64           N  
ATOM   6762  CA  MET A 438     -31.360  11.547  66.027  1.00  0.64           C  
ATOM   6763  C   MET A 438     -32.513  12.517  66.264  1.00  0.64           C  
ATOM   6764  O   MET A 438     -33.486  12.161  66.935  1.00  0.64           O  
ATOM   6765  CB  MET A 438     -30.300  11.692  67.112  1.00  0.64           C  
ATOM   6766  CG  MET A 438     -29.379  10.493  67.198  1.00  0.64           C  
ATOM   6767  SD  MET A 438     -30.317   8.947  67.336  1.00  0.64           S  
ATOM   6768  CE  MET A 438     -31.228   9.191  68.847  1.00  0.64           C  
ATOM   6769  H   MET A 438     -29.827  11.994  64.579  1.00  0.64           H  
ATOM   6770  HA  MET A 438     -31.765  10.545  66.130  1.00  0.64           H  
ATOM   6771 1HB  MET A 438     -29.688  12.573  66.900  1.00  0.64           H  
ATOM   6772 2HB  MET A 438     -30.776  11.841  68.079  1.00  0.64           H  
ATOM   6773 1HG  MET A 438     -28.761  10.436  66.309  1.00  0.64           H  
ATOM   6774 2HG  MET A 438     -28.727  10.588  68.065  1.00  0.64           H  
ATOM   6775 1HE  MET A 438     -31.845   8.314  69.043  1.00  0.64           H  
ATOM   6776 2HE  MET A 438     -30.531   9.341  69.674  1.00  0.64           H  
ATOM   6777 3HE  MET A 438     -31.868  10.070  68.746  1.00  0.64           H  
ATOM   6778  N   GLU A 439     -32.472  13.717  65.690  1.00  0.64           N  
ATOM   6779  CA  GLU A 439     -33.607  14.602  65.904  1.00  0.64           C  
ATOM   6780  C   GLU A 439     -34.823  14.018  65.208  1.00  0.64           C  
ATOM   6781  O   GLU A 439     -35.939  14.075  65.718  1.00  0.64           O  
ATOM   6782  CB  GLU A 439     -33.317  16.031  65.435  1.00  0.64           C  
ATOM   6783  CG  GLU A 439     -32.323  16.798  66.327  1.00  0.64           C  
ATOM   6784  CD  GLU A 439     -32.846  17.003  67.743  1.00  0.64           C  
ATOM   6785  OE1 GLU A 439     -33.937  17.500  67.892  1.00  0.64           O  
ATOM   6786  OE2 GLU A 439     -32.153  16.649  68.679  1.00  0.64           O  
ATOM   6787  H   GLU A 439     -31.665  14.029  65.147  1.00  0.64           H  
ATOM   6788  HA  GLU A 439     -33.819  14.639  66.970  1.00  0.64           H  
ATOM   6789 1HB  GLU A 439     -32.897  15.996  64.425  1.00  0.64           H  
ATOM   6790 2HB  GLU A 439     -34.245  16.597  65.387  1.00  0.64           H  
ATOM   6791 1HG  GLU A 439     -31.394  16.237  66.383  1.00  0.64           H  
ATOM   6792 2HG  GLU A 439     -32.107  17.763  65.874  1.00  0.64           H  
ATOM   6793  N   ALA A 440     -34.611  13.417  64.038  1.00  0.65           N  
ATOM   6794  CA  ALA A 440     -35.709  12.782  63.342  1.00  0.65           C  
ATOM   6795  C   ALA A 440     -36.272  11.621  64.165  1.00  0.65           C  
ATOM   6796  O   ALA A 440     -37.489  11.463  64.298  1.00  0.65           O  
ATOM   6797  CB  ALA A 440     -35.221  12.290  61.999  1.00  0.65           C  
ATOM   6798  H   ALA A 440     -33.682  13.410  63.613  1.00  0.65           H  
ATOM   6799  HA  ALA A 440     -36.500  13.517  63.200  1.00  0.65           H  
ATOM   6800 1HB  ALA A 440     -36.036  11.832  61.460  1.00  0.65           H  
ATOM   6801 2HB  ALA A 440     -34.837  13.133  61.439  1.00  0.65           H  
ATOM   6802 3HB  ALA A 440     -34.426  11.571  62.143  1.00  0.65           H  
ATOM   6803  N   ALA A 441     -35.367  10.848  64.777  1.00  0.66           N  
ATOM   6804  CA  ALA A 441     -35.709   9.668  65.569  1.00  0.66           C  
ATOM   6805  C   ALA A 441     -36.597   9.990  66.749  1.00  0.66           C  
ATOM   6806  O   ALA A 441     -37.539   9.250  67.047  1.00  0.66           O  
ATOM   6807  CB  ALA A 441     -34.443   9.027  66.065  1.00  0.66           C  
ATOM   6808  H   ALA A 441     -34.379  11.042  64.626  1.00  0.66           H  
ATOM   6809  HA  ALA A 441     -36.238   8.973  64.929  1.00  0.66           H  
ATOM   6810 1HB  ALA A 441     -34.679   8.146  66.614  1.00  0.66           H  
ATOM   6811 2HB  ALA A 441     -33.845   8.791  65.211  1.00  0.66           H  
ATOM   6812 3HB  ALA A 441     -33.911   9.711  66.705  1.00  0.66           H  
ATOM   6813  N   LYS A 442     -36.385  11.153  67.352  1.00  0.66           N  
ATOM   6814  CA  LYS A 442     -37.168  11.591  68.503  1.00  0.66           C  
ATOM   6815  C   LYS A 442     -38.665  11.694  68.213  1.00  0.66           C  
ATOM   6816  O   LYS A 442     -39.473  11.664  69.142  1.00  0.66           O  
ATOM   6817  CB  LYS A 442     -36.657  12.938  69.020  1.00  0.66           C  
ATOM   6818  CG  LYS A 442     -35.302  12.873  69.725  1.00  0.66           C  
ATOM   6819  CD  LYS A 442     -34.813  14.262  70.134  1.00  0.66           C  
ATOM   6820  CE  LYS A 442     -33.477  14.187  70.863  1.00  0.66           C  
ATOM   6821  NZ  LYS A 442     -32.931  15.543  71.172  1.00  0.66           N  
ATOM   6822  H   LYS A 442     -35.590  11.720  67.044  1.00  0.66           H  
ATOM   6823  HA  LYS A 442     -37.038  10.854  69.294  1.00  0.66           H  
ATOM   6824 1HB  LYS A 442     -36.561  13.631  68.181  1.00  0.66           H  
ATOM   6825 2HB  LYS A 442     -37.384  13.362  69.709  1.00  0.66           H  
ATOM   6826 1HG  LYS A 442     -35.390  12.253  70.615  1.00  0.66           H  
ATOM   6827 2HG  LYS A 442     -34.573  12.422  69.069  1.00  0.66           H  
ATOM   6828 1HD  LYS A 442     -34.690  14.884  69.242  1.00  0.66           H  
ATOM   6829 2HD  LYS A 442     -35.547  14.734  70.782  1.00  0.66           H  
ATOM   6830 1HE  LYS A 442     -33.619  13.644  71.795  1.00  0.66           H  
ATOM   6831 2HE  LYS A 442     -32.757  13.649  70.244  1.00  0.66           H  
ATOM   6832 1HZ  LYS A 442     -32.054  15.456  71.653  1.00  0.66           H  
ATOM   6833 2HZ  LYS A 442     -32.774  16.048  70.281  1.00  0.66           H  
ATOM   6834 3HZ  LYS A 442     -33.578  16.059  71.742  1.00  0.66           H  
ATOM   6835  N   HIS A 443     -39.042  11.832  66.941  1.00  0.65           N  
ATOM   6836  CA  HIS A 443     -40.444  11.959  66.584  1.00  0.65           C  
ATOM   6837  C   HIS A 443     -40.914  10.766  65.746  1.00  0.65           C  
ATOM   6838  O   HIS A 443     -42.019  10.777  65.196  1.00  0.65           O  
ATOM   6839  CB  HIS A 443     -40.630  13.249  65.793  1.00  0.65           C  
ATOM   6840  CG  HIS A 443     -40.228  14.467  66.570  1.00  0.65           C  
ATOM   6841  ND1 HIS A 443     -40.965  14.960  67.624  1.00  0.65           N  
ATOM   6842  CD2 HIS A 443     -39.147  15.275  66.454  1.00  0.65           C  
ATOM   6843  CE1 HIS A 443     -40.358  16.026  68.121  1.00  0.65           C  
ATOM   6844  NE2 HIS A 443     -39.253  16.237  67.427  1.00  0.65           N  
ATOM   6845  H   HIS A 443     -38.347  11.829  66.190  1.00  0.65           H  
ATOM   6846  HA  HIS A 443     -41.057  12.004  67.483  1.00  0.65           H  
ATOM   6847 1HB  HIS A 443     -40.021  13.202  64.887  1.00  0.65           H  
ATOM   6848 2HB  HIS A 443     -41.670  13.351  65.491  1.00  0.65           H  
ATOM   6849  HD2 HIS A 443     -38.340  15.175  65.725  1.00  0.65           H  
ATOM   6850  HE1 HIS A 443     -40.710  16.624  68.960  1.00  0.65           H  
ATOM   6851  HE2 HIS A 443     -38.585  16.982  67.582  1.00  0.65           H  
ATOM   6852  N   SER A 444     -40.057   9.755  65.621  1.00  0.65           N  
ATOM   6853  CA  SER A 444     -40.330   8.596  64.788  1.00  0.65           C  
ATOM   6854  C   SER A 444     -39.743   7.296  65.342  1.00  0.65           C  
ATOM   6855  O   SER A 444     -38.672   6.888  64.890  1.00  0.65           O  
ATOM   6856  CB  SER A 444     -39.771   8.831  63.409  1.00  0.65           C  
ATOM   6857  OG  SER A 444     -40.091   7.765  62.556  1.00  0.65           O  
ATOM   6858  H   SER A 444     -39.176   9.778  66.133  1.00  0.65           H  
ATOM   6859  HA  SER A 444     -41.409   8.495  64.691  1.00  0.65           H  
ATOM   6860 1HB  SER A 444     -40.171   9.761  63.003  1.00  0.65           H  
ATOM   6861 2HB  SER A 444     -38.688   8.945  63.472  1.00  0.65           H  
ATOM   6862  HG  SER A 444     -41.042   7.816  62.417  1.00  0.65           H  
ATOM   6863  N   PRO A 445     -40.425   6.585  66.256  1.00  0.64           N  
ATOM   6864  CA  PRO A 445     -39.961   5.370  66.919  1.00  0.64           C  
ATOM   6865  C   PRO A 445     -39.397   4.328  65.946  1.00  0.64           C  
ATOM   6866  O   PRO A 445     -38.455   3.615  66.279  1.00  0.64           O  
ATOM   6867  CB  PRO A 445     -41.245   4.863  67.582  1.00  0.64           C  
ATOM   6868  CG  PRO A 445     -42.030   6.127  67.869  1.00  0.64           C  
ATOM   6869  CD  PRO A 445     -41.774   7.017  66.667  1.00  0.64           C  
ATOM   6870  HA  PRO A 445     -39.215   5.641  67.677  1.00  0.64           H  
ATOM   6871 1HB  PRO A 445     -41.771   4.169  66.908  1.00  0.64           H  
ATOM   6872 2HB  PRO A 445     -40.997   4.297  68.492  1.00  0.64           H  
ATOM   6873 1HG  PRO A 445     -43.097   5.889  68.004  1.00  0.64           H  
ATOM   6874 2HG  PRO A 445     -41.685   6.580  68.810  1.00  0.64           H  
ATOM   6875 1HD  PRO A 445     -42.511   6.814  65.875  1.00  0.64           H  
ATOM   6876 2HD  PRO A 445     -41.778   8.070  66.986  1.00  0.64           H  
ATOM   6877  N   GLU A 446     -39.936   4.259  64.732  1.00  0.63           N  
ATOM   6878  CA  GLU A 446     -39.449   3.309  63.734  1.00  0.63           C  
ATOM   6879  C   GLU A 446     -37.991   3.609  63.381  1.00  0.63           C  
ATOM   6880  O   GLU A 446     -37.173   2.693  63.218  1.00  0.63           O  
ATOM   6881  CB  GLU A 446     -40.376   3.376  62.523  1.00  0.63           C  
ATOM   6882  CG  GLU A 446     -41.765   2.765  62.834  1.00  0.63           C  
ATOM   6883  CD  GLU A 446     -42.869   3.036  61.833  1.00  0.63           C  
ATOM   6884  OE1 GLU A 446     -42.767   3.965  61.074  1.00  0.63           O  
ATOM   6885  OE2 GLU A 446     -43.829   2.301  61.841  1.00  0.63           O  
ATOM   6886  H   GLU A 446     -40.703   4.865  64.487  1.00  0.63           H  
ATOM   6887  HA  GLU A 446     -39.491   2.303  64.154  1.00  0.63           H  
ATOM   6888 1HB  GLU A 446     -40.508   4.415  62.214  1.00  0.63           H  
ATOM   6889 2HB  GLU A 446     -39.934   2.830  61.683  1.00  0.63           H  
ATOM   6890 1HG  GLU A 446     -41.640   1.689  62.903  1.00  0.63           H  
ATOM   6891 2HG  GLU A 446     -42.083   3.123  63.813  1.00  0.63           H  
ATOM   6892  N   LEU A 447     -37.669   4.903  63.298  1.00  0.62           N  
ATOM   6893  CA  LEU A 447     -36.324   5.360  63.016  1.00  0.62           C  
ATOM   6894  C   LEU A 447     -35.469   5.143  64.230  1.00  0.62           C  
ATOM   6895  O   LEU A 447     -34.331   4.697  64.118  1.00  0.62           O  
ATOM   6896  CB  LEU A 447     -36.285   6.823  62.589  1.00  0.62           C  
ATOM   6897  CG  LEU A 447     -34.904   7.352  62.296  1.00  0.62           C  
ATOM   6898  CD1 LEU A 447     -34.291   6.552  61.267  1.00  0.62           C  
ATOM   6899  CD2 LEU A 447     -34.974   8.754  61.813  1.00  0.62           C  
ATOM   6900  H   LEU A 447     -38.377   5.604  63.499  1.00  0.62           H  
ATOM   6901  HA  LEU A 447     -35.920   4.764  62.204  1.00  0.62           H  
ATOM   6902 1HB  LEU A 447     -36.894   6.945  61.692  1.00  0.62           H  
ATOM   6903 2HB  LEU A 447     -36.718   7.422  63.372  1.00  0.62           H  
ATOM   6904  HG  LEU A 447     -34.309   7.300  63.197  1.00  0.62           H  
ATOM   6905 1HD1 LEU A 447     -33.306   6.965  61.086  1.00  0.62           H  
ATOM   6906 2HD1 LEU A 447     -34.216   5.518  61.596  1.00  0.62           H  
ATOM   6907 3HD1 LEU A 447     -34.886   6.605  60.367  1.00  0.62           H  
ATOM   6908 1HD2 LEU A 447     -33.967   9.127  61.610  1.00  0.62           H  
ATOM   6909 2HD2 LEU A 447     -35.561   8.782  60.907  1.00  0.62           H  
ATOM   6910 3HD2 LEU A 447     -35.440   9.355  62.561  1.00  0.62           H  
ATOM   6911  N   ALA A 448     -36.016   5.458  65.405  1.00  0.62           N  
ATOM   6912  CA  ALA A 448     -35.226   5.305  66.619  1.00  0.62           C  
ATOM   6913  C   ALA A 448     -34.743   3.874  66.758  1.00  0.62           C  
ATOM   6914  O   ALA A 448     -33.560   3.646  67.010  1.00  0.62           O  
ATOM   6915  CB  ALA A 448     -36.049   5.678  67.844  1.00  0.62           C  
ATOM   6916  H   ALA A 448     -36.972   5.820  65.424  1.00  0.62           H  
ATOM   6917  HA  ALA A 448     -34.352   5.945  66.542  1.00  0.62           H  
ATOM   6918 1HB  ALA A 448     -35.439   5.567  68.739  1.00  0.62           H  
ATOM   6919 2HB  ALA A 448     -36.392   6.712  67.755  1.00  0.62           H  
ATOM   6920 3HB  ALA A 448     -36.906   5.018  67.910  1.00  0.62           H  
ATOM   6921  N   ILE A 449     -35.619   2.913  66.469  1.00  0.63           N  
ATOM   6922  CA  ILE A 449     -35.223   1.520  66.557  1.00  0.63           C  
ATOM   6923  C   ILE A 449     -34.241   1.159  65.477  1.00  0.63           C  
ATOM   6924  O   ILE A 449     -33.252   0.474  65.746  1.00  0.63           O  
ATOM   6925  CB  ILE A 449     -36.429   0.583  66.485  1.00  0.63           C  
ATOM   6926  CG1 ILE A 449     -37.299   0.801  67.684  1.00  0.63           C  
ATOM   6927  CG2 ILE A 449     -35.990  -0.863  66.370  1.00  0.63           C  
ATOM   6928  CD1 ILE A 449     -36.599   0.587  68.992  1.00  0.63           C  
ATOM   6929  H   ILE A 449     -36.585   3.156  66.248  1.00  0.63           H  
ATOM   6930  HA  ILE A 449     -34.737   1.366  67.519  1.00  0.63           H  
ATOM   6931  HB  ILE A 449     -37.027   0.845  65.607  1.00  0.63           H  
ATOM   6932 1HG1 ILE A 449     -37.691   1.807  67.669  1.00  0.63           H  
ATOM   6933 2HG1 ILE A 449     -38.106   0.116  67.628  1.00  0.63           H  
ATOM   6934 1HG2 ILE A 449     -36.877  -1.490  66.310  1.00  0.63           H  
ATOM   6935 2HG2 ILE A 449     -35.386  -0.991  65.468  1.00  0.63           H  
ATOM   6936 3HG2 ILE A 449     -35.401  -1.141  67.245  1.00  0.63           H  
ATOM   6937 1HD1 ILE A 449     -37.300   0.751  69.809  1.00  0.63           H  
ATOM   6938 2HD1 ILE A 449     -36.215  -0.431  69.042  1.00  0.63           H  
ATOM   6939 3HD1 ILE A 449     -35.767   1.291  69.084  1.00  0.63           H  
ATOM   6940  N   ALA A 450     -34.470   1.629  64.256  1.00  0.64           N  
ATOM   6941  CA  ALA A 450     -33.537   1.305  63.205  1.00  0.64           C  
ATOM   6942  C   ALA A 450     -32.143   1.784  63.559  1.00  0.64           C  
ATOM   6943  O   ALA A 450     -31.181   1.026  63.441  1.00  0.64           O  
ATOM   6944  CB  ALA A 450     -33.973   1.971  61.931  1.00  0.64           C  
ATOM   6945  H   ALA A 450     -35.298   2.189  64.048  1.00  0.64           H  
ATOM   6946  HA  ALA A 450     -33.515   0.222  63.077  1.00  0.64           H  
ATOM   6947 1HB  ALA A 450     -33.297   1.744  61.149  1.00  0.64           H  
ATOM   6948 2HB  ALA A 450     -34.966   1.628  61.670  1.00  0.64           H  
ATOM   6949 3HB  ALA A 450     -33.990   3.045  62.081  1.00  0.64           H  
ATOM   6950  N   LEU A 451     -32.038   2.997  64.101  1.00  0.67           N  
ATOM   6951  CA  LEU A 451     -30.740   3.543  64.448  1.00  0.67           C  
ATOM   6952  C   LEU A 451     -30.110   2.737  65.587  1.00  0.67           C  
ATOM   6953  O   LEU A 451     -28.928   2.384  65.534  1.00  0.67           O  
ATOM   6954  CB  LEU A 451     -30.903   5.012  64.848  1.00  0.67           C  
ATOM   6955  CG  LEU A 451     -31.354   5.961  63.704  1.00  0.67           C  
ATOM   6956  CD1 LEU A 451     -31.631   7.302  64.275  1.00  0.67           C  
ATOM   6957  CD2 LEU A 451     -30.326   6.064  62.663  1.00  0.67           C  
ATOM   6958  H   LEU A 451     -32.873   3.572  64.223  1.00  0.67           H  
ATOM   6959  HA  LEU A 451     -30.093   3.482  63.575  1.00  0.67           H  
ATOM   6960 1HB  LEU A 451     -31.655   5.071  65.640  1.00  0.67           H  
ATOM   6961 2HB  LEU A 451     -29.955   5.377  65.242  1.00  0.67           H  
ATOM   6962  HG  LEU A 451     -32.260   5.576  63.271  1.00  0.67           H  
ATOM   6963 1HD1 LEU A 451     -31.985   7.975  63.498  1.00  0.67           H  
ATOM   6964 2HD1 LEU A 451     -32.386   7.187  65.036  1.00  0.67           H  
ATOM   6965 3HD1 LEU A 451     -30.726   7.700  64.711  1.00  0.67           H  
ATOM   6966 1HD2 LEU A 451     -30.674   6.735  61.887  1.00  0.67           H  
ATOM   6967 2HD2 LEU A 451     -29.454   6.466  63.127  1.00  0.67           H  
ATOM   6968 3HD2 LEU A 451     -30.116   5.082  62.237  1.00  0.67           H  
ATOM   6969  N   GLU A 452     -30.916   2.328  66.571  1.00  0.70           N  
ATOM   6970  CA  GLU A 452     -30.383   1.532  67.674  1.00  0.70           C  
ATOM   6971  C   GLU A 452     -29.788   0.214  67.188  1.00  0.70           C  
ATOM   6972  O   GLU A 452     -28.790  -0.258  67.741  1.00  0.70           O  
ATOM   6973  CB  GLU A 452     -31.451   1.242  68.742  1.00  0.70           C  
ATOM   6974  CG  GLU A 452     -31.865   2.446  69.599  1.00  0.70           C  
ATOM   6975  CD  GLU A 452     -32.970   2.131  70.593  1.00  0.70           C  
ATOM   6976  OE1 GLU A 452     -33.481   1.035  70.571  1.00  0.70           O  
ATOM   6977  OE2 GLU A 452     -33.297   2.994  71.376  1.00  0.70           O  
ATOM   6978  H   GLU A 452     -31.897   2.616  66.587  1.00  0.70           H  
ATOM   6979  HA  GLU A 452     -29.582   2.105  68.144  1.00  0.70           H  
ATOM   6980 1HB  GLU A 452     -32.349   0.863  68.252  1.00  0.70           H  
ATOM   6981 2HB  GLU A 452     -31.092   0.461  69.409  1.00  0.70           H  
ATOM   6982 1HG  GLU A 452     -30.991   2.785  70.152  1.00  0.70           H  
ATOM   6983 2HG  GLU A 452     -32.175   3.255  68.958  1.00  0.70           H  
ATOM   6984  N   THR A 453     -30.390  -0.383  66.153  1.00  0.74           N  
ATOM   6985  CA  THR A 453     -29.890  -1.659  65.666  1.00  0.74           C  
ATOM   6986  C   THR A 453     -28.871  -1.534  64.520  1.00  0.74           C  
ATOM   6987  O   THR A 453     -28.066  -2.448  64.318  1.00  0.74           O  
ATOM   6988  CB  THR A 453     -31.064  -2.542  65.169  1.00  0.74           C  
ATOM   6989  OG1 THR A 453     -31.700  -1.924  64.049  1.00  0.74           O  
ATOM   6990  CG2 THR A 453     -32.096  -2.723  66.273  1.00  0.74           C  
ATOM   6991  H   THR A 453     -31.230   0.038  65.748  1.00  0.74           H  
ATOM   6992  HA  THR A 453     -29.402  -2.170  66.494  1.00  0.74           H  
ATOM   6993  HB  THR A 453     -30.685  -3.516  64.870  1.00  0.74           H  
ATOM   6994  HG1 THR A 453     -31.600  -0.955  64.106  1.00  0.74           H  
ATOM   6995 1HG2 THR A 453     -32.911  -3.343  65.906  1.00  0.74           H  
ATOM   6996 2HG2 THR A 453     -31.629  -3.204  67.131  1.00  0.74           H  
ATOM   6997 3HG2 THR A 453     -32.487  -1.754  66.573  1.00  0.74           H  
ATOM   6998  N   TRP A 454     -28.891  -0.423  63.768  1.00  0.80           N  
ATOM   6999  CA  TRP A 454     -28.020  -0.294  62.597  1.00  0.80           C  
ATOM   7000  C   TRP A 454     -26.872   0.724  62.687  1.00  0.80           C  
ATOM   7001  O   TRP A 454     -25.984   0.712  61.835  1.00  0.80           O  
ATOM   7002  CB  TRP A 454     -28.875   0.013  61.380  1.00  0.80           C  
ATOM   7003  CG  TRP A 454     -29.838  -1.104  61.046  1.00  0.80           C  
ATOM   7004  CD1 TRP A 454     -29.715  -2.419  61.389  1.00  0.80           C  
ATOM   7005  CD2 TRP A 454     -31.082  -1.003  60.334  1.00  0.80           C  
ATOM   7006  NE1 TRP A 454     -30.780  -3.131  60.930  1.00  0.80           N  
ATOM   7007  CE2 TRP A 454     -31.630  -2.288  60.291  1.00  0.80           C  
ATOM   7008  CE3 TRP A 454     -31.765   0.040  59.743  1.00  0.80           C  
ATOM   7009  CZ2 TRP A 454     -32.821  -2.544  59.686  1.00  0.80           C  
ATOM   7010  CZ3 TRP A 454     -32.982  -0.231  59.143  1.00  0.80           C  
ATOM   7011  CH2 TRP A 454     -33.488  -1.493  59.123  1.00  0.80           C  
ATOM   7012  H   TRP A 454     -29.569   0.307  63.962  1.00  0.80           H  
ATOM   7013  HA  TRP A 454     -27.568  -1.267  62.432  1.00  0.80           H  
ATOM   7014 1HB  TRP A 454     -29.440   0.930  61.547  1.00  0.80           H  
ATOM   7015 2HB  TRP A 454     -28.225   0.175  60.529  1.00  0.80           H  
ATOM   7016  HD1 TRP A 454     -28.891  -2.842  61.946  1.00  0.80           H  
ATOM   7017  HE1 TRP A 454     -30.923  -4.125  61.052  1.00  0.80           H  
ATOM   7018  HE3 TRP A 454     -31.359   1.044  59.765  1.00  0.80           H  
ATOM   7019  HZ2 TRP A 454     -33.229  -3.535  59.648  1.00  0.80           H  
ATOM   7020  HZ3 TRP A 454     -33.537   0.581  58.678  1.00  0.80           H  
ATOM   7021  HH2 TRP A 454     -34.442  -1.665  58.629  1.00  0.80           H  
ATOM   7022  N   LYS A 455     -26.851   1.575  63.716  1.00  0.89           N  
ATOM   7023  CA  LYS A 455     -25.797   2.587  63.894  1.00  0.89           C  
ATOM   7024  C   LYS A 455     -24.390   1.999  63.835  1.00  0.89           C  
ATOM   7025  O   LYS A 455     -23.454   2.625  63.340  1.00  0.89           O  
ATOM   7026  CB  LYS A 455     -25.978   3.304  65.231  1.00  0.89           C  
ATOM   7027  CG  LYS A 455     -24.929   4.345  65.542  1.00  0.89           C  
ATOM   7028  CD  LYS A 455     -25.232   5.038  66.861  1.00  0.89           C  
ATOM   7029  CE  LYS A 455     -24.146   6.029  67.241  1.00  0.89           C  
ATOM   7030  NZ  LYS A 455     -24.423   6.668  68.559  1.00  0.89           N  
ATOM   7031  H   LYS A 455     -27.612   1.578  64.392  1.00  0.89           H  
ATOM   7032  HA  LYS A 455     -25.884   3.317  63.094  1.00  0.89           H  
ATOM   7033 1HB  LYS A 455     -26.935   3.821  65.228  1.00  0.89           H  
ATOM   7034 2HB  LYS A 455     -25.999   2.575  66.042  1.00  0.89           H  
ATOM   7035 1HG  LYS A 455     -23.953   3.864  65.604  1.00  0.89           H  
ATOM   7036 2HG  LYS A 455     -24.900   5.073  64.751  1.00  0.89           H  
ATOM   7037 1HD  LYS A 455     -26.182   5.569  66.775  1.00  0.89           H  
ATOM   7038 2HD  LYS A 455     -25.325   4.289  67.648  1.00  0.89           H  
ATOM   7039 1HE  LYS A 455     -23.192   5.509  67.292  1.00  0.89           H  
ATOM   7040 2HE  LYS A 455     -24.085   6.803  66.480  1.00  0.89           H  
ATOM   7041 1HZ  LYS A 455     -23.683   7.318  68.782  1.00  0.89           H  
ATOM   7042 2HZ  LYS A 455     -25.303   7.161  68.516  1.00  0.89           H  
ATOM   7043 3HZ  LYS A 455     -24.471   5.957  69.274  1.00  0.89           H  
ATOM   7044  N   GLU A 456     -24.238   0.796  64.374  1.00  0.99           N  
ATOM   7045  CA  GLU A 456     -22.949   0.129  64.448  1.00  0.99           C  
ATOM   7046  C   GLU A 456     -22.582  -0.666  63.188  1.00  0.99           C  
ATOM   7047  O   GLU A 456     -21.526  -1.300  63.152  1.00  0.99           O  
ATOM   7048  CB  GLU A 456     -22.917  -0.796  65.666  1.00  0.99           C  
ATOM   7049  CG  GLU A 456     -23.011  -0.066  67.007  1.00  0.99           C  
ATOM   7050  CD  GLU A 456     -23.003  -0.997  68.201  1.00  0.99           C  
ATOM   7051  OE1 GLU A 456     -22.939  -2.188  68.007  1.00  0.99           O  
ATOM   7052  OE2 GLU A 456     -23.062  -0.510  69.307  1.00  0.99           O  
ATOM   7053  H   GLU A 456     -25.054   0.334  64.750  1.00  0.99           H  
ATOM   7054  HA  GLU A 456     -22.187   0.896  64.586  1.00  0.99           H  
ATOM   7055 1HB  GLU A 456     -23.747  -1.501  65.605  1.00  0.99           H  
ATOM   7056 2HB  GLU A 456     -21.993  -1.374  65.659  1.00  0.99           H  
ATOM   7057 1HG  GLU A 456     -22.171   0.622  67.090  1.00  0.99           H  
ATOM   7058 2HG  GLU A 456     -23.929   0.524  67.018  1.00  0.99           H  
ATOM   7059  N   ILE A 457     -23.443  -0.673  62.166  1.00  1.12           N  
ATOM   7060  CA  ILE A 457     -23.117  -1.434  60.966  1.00  1.12           C  
ATOM   7061  C   ILE A 457     -22.352  -0.608  59.956  1.00  1.12           C  
ATOM   7062  O   ILE A 457     -22.825   0.427  59.484  1.00  1.12           O  
ATOM   7063  CB  ILE A 457     -24.364  -1.975  60.248  1.00  1.12           C  
ATOM   7064  CG1 ILE A 457     -25.122  -2.918  61.139  1.00  1.12           C  
ATOM   7065  CG2 ILE A 457     -23.968  -2.667  58.930  1.00  1.12           C  
ATOM   7066  CD1 ILE A 457     -26.437  -3.302  60.549  1.00  1.12           C  
ATOM   7067  H   ILE A 457     -24.310  -0.139  62.202  1.00  1.12           H  
ATOM   7068  HA  ILE A 457     -22.496  -2.280  61.253  1.00  1.12           H  
ATOM   7069  HB  ILE A 457     -25.035  -1.141  60.025  1.00  1.12           H  
ATOM   7070 1HG1 ILE A 457     -24.532  -3.816  61.310  1.00  1.12           H  
ATOM   7071 2HG1 ILE A 457     -25.304  -2.431  62.099  1.00  1.12           H  
ATOM   7072 1HG2 ILE A 457     -24.863  -3.027  58.429  1.00  1.12           H  
ATOM   7073 2HG2 ILE A 457     -23.457  -1.960  58.279  1.00  1.12           H  
ATOM   7074 3HG2 ILE A 457     -23.307  -3.508  59.138  1.00  1.12           H  
ATOM   7075 1HD1 ILE A 457     -26.960  -3.973  61.227  1.00  1.12           H  
ATOM   7076 2HD1 ILE A 457     -27.027  -2.407  60.386  1.00  1.12           H  
ATOM   7077 3HD1 ILE A 457     -26.280  -3.802  59.596  1.00  1.12           H  
ATOM   7078  N   LYS A 458     -21.178  -1.102  59.611  1.00  1.27           N  
ATOM   7079  CA  LYS A 458     -20.292  -0.493  58.638  1.00  1.27           C  
ATOM   7080  C   LYS A 458     -19.520  -1.604  57.968  1.00  1.27           C  
ATOM   7081  O   LYS A 458     -19.050  -2.525  58.637  1.00  1.27           O  
ATOM   7082  CB  LYS A 458     -19.330   0.503  59.289  1.00  1.27           C  
ATOM   7083  CG  LYS A 458     -18.438   1.249  58.293  1.00  1.27           C  
ATOM   7084  CD  LYS A 458     -17.574   2.296  58.977  1.00  1.27           C  
ATOM   7085  CE  LYS A 458     -16.674   3.002  57.970  1.00  1.27           C  
ATOM   7086  NZ  LYS A 458     -15.811   4.030  58.620  1.00  1.27           N  
ATOM   7087  H   LYS A 458     -20.877  -1.955  60.061  1.00  1.27           H  
ATOM   7088  HA  LYS A 458     -20.883   0.019  57.878  1.00  1.27           H  
ATOM   7089 1HB  LYS A 458     -19.899   1.243  59.856  1.00  1.27           H  
ATOM   7090 2HB  LYS A 458     -18.681  -0.023  59.990  1.00  1.27           H  
ATOM   7091 1HG  LYS A 458     -17.778   0.535  57.788  1.00  1.27           H  
ATOM   7092 2HG  LYS A 458     -19.061   1.733  57.540  1.00  1.27           H  
ATOM   7093 1HD  LYS A 458     -18.210   3.032  59.472  1.00  1.27           H  
ATOM   7094 2HD  LYS A 458     -16.949   1.812  59.729  1.00  1.27           H  
ATOM   7095 1HE  LYS A 458     -16.038   2.261  57.482  1.00  1.27           H  
ATOM   7096 2HE  LYS A 458     -17.294   3.486  57.216  1.00  1.27           H  
ATOM   7097 1HZ  LYS A 458     -15.230   4.473  57.923  1.00  1.27           H  
ATOM   7098 2HZ  LYS A 458     -16.392   4.726  59.067  1.00  1.27           H  
ATOM   7099 3HZ  LYS A 458     -15.225   3.583  59.313  1.00  1.27           H  
ATOM   7100  N   PHE A 459     -19.393  -1.531  56.660  1.00  1.42           N  
ATOM   7101  CA  PHE A 459     -18.640  -2.545  55.960  1.00  1.42           C  
ATOM   7102  C   PHE A 459     -17.316  -1.961  55.514  1.00  1.42           C  
ATOM   7103  O   PHE A 459     -17.247  -0.786  55.157  1.00  1.42           O  
ATOM   7104  CB  PHE A 459     -19.446  -3.043  54.775  1.00  1.42           C  
ATOM   7105  CG  PHE A 459     -20.725  -3.703  55.201  1.00  1.42           C  
ATOM   7106  CD1 PHE A 459     -21.927  -3.031  55.083  1.00  1.42           C  
ATOM   7107  CD2 PHE A 459     -20.732  -4.964  55.770  1.00  1.42           C  
ATOM   7108  CE1 PHE A 459     -23.102  -3.609  55.498  1.00  1.42           C  
ATOM   7109  CE2 PHE A 459     -21.910  -5.545  56.188  1.00  1.42           C  
ATOM   7110  CZ  PHE A 459     -23.099  -4.864  56.048  1.00  1.42           C  
ATOM   7111  H   PHE A 459     -19.808  -0.764  56.149  1.00  1.42           H  
ATOM   7112  HA  PHE A 459     -18.443  -3.380  56.632  1.00  1.42           H  
ATOM   7113 1HB  PHE A 459     -19.690  -2.209  54.122  1.00  1.42           H  
ATOM   7114 2HB  PHE A 459     -18.865  -3.738  54.204  1.00  1.42           H  
ATOM   7115  HD1 PHE A 459     -21.938  -2.031  54.655  1.00  1.42           H  
ATOM   7116  HD2 PHE A 459     -19.792  -5.498  55.896  1.00  1.42           H  
ATOM   7117  HE1 PHE A 459     -24.034  -3.067  55.396  1.00  1.42           H  
ATOM   7118  HE2 PHE A 459     -21.899  -6.538  56.636  1.00  1.42           H  
ATOM   7119  HZ  PHE A 459     -24.033  -5.316  56.381  1.00  1.42           H  
ATOM   7120  N   GLU A 460     -16.269  -2.778  55.526  1.00  1.55           N  
ATOM   7121  CA  GLU A 460     -14.968  -2.319  55.056  1.00  1.55           C  
ATOM   7122  C   GLU A 460     -14.469  -3.178  53.905  1.00  1.55           C  
ATOM   7123  O   GLU A 460     -14.361  -2.699  52.776  1.00  1.55           O  
ATOM   7124  CB  GLU A 460     -13.952  -2.325  56.206  1.00  1.55           C  
ATOM   7125  CG  GLU A 460     -14.265  -1.337  57.343  1.00  1.55           C  
ATOM   7126  CD  GLU A 460     -13.241  -1.363  58.469  1.00  1.55           C  
ATOM   7127  OE1 GLU A 460     -12.334  -2.160  58.411  1.00  1.55           O  
ATOM   7128  OE2 GLU A 460     -13.374  -0.581  59.383  1.00  1.55           O  
ATOM   7129  H   GLU A 460     -16.382  -3.727  55.847  1.00  1.55           H  
ATOM   7130  HA  GLU A 460     -15.067  -1.297  54.689  1.00  1.55           H  
ATOM   7131 1HB  GLU A 460     -13.898  -3.322  56.639  1.00  1.55           H  
ATOM   7132 2HB  GLU A 460     -12.963  -2.086  55.814  1.00  1.55           H  
ATOM   7133 1HG  GLU A 460     -14.312  -0.329  56.930  1.00  1.55           H  
ATOM   7134 2HG  GLU A 460     -15.249  -1.571  57.753  1.00  1.55           H  
ATOM   7135  N   PHE A 461     -14.274  -4.471  54.172  1.00  1.65           N  
ATOM   7136  CA  PHE A 461     -13.740  -5.399  53.180  1.00  1.65           C  
ATOM   7137  C   PHE A 461     -12.503  -4.823  52.495  1.00  1.65           C  
ATOM   7138  O   PHE A 461     -11.915  -3.842  52.959  1.00  1.65           O  
ATOM   7139  CB  PHE A 461     -14.809  -5.724  52.122  1.00  1.65           C  
ATOM   7140  CG  PHE A 461     -15.970  -6.480  52.660  1.00  1.65           C  
ATOM   7141  CD1 PHE A 461     -17.112  -5.824  53.062  1.00  1.65           C  
ATOM   7142  CD2 PHE A 461     -15.921  -7.860  52.769  1.00  1.65           C  
ATOM   7143  CE1 PHE A 461     -18.181  -6.536  53.561  1.00  1.65           C  
ATOM   7144  CE2 PHE A 461     -16.994  -8.569  53.268  1.00  1.65           C  
ATOM   7145  CZ  PHE A 461     -18.127  -7.900  53.665  1.00  1.65           C  
ATOM   7146  H   PHE A 461     -14.428  -4.802  55.111  1.00  1.65           H  
ATOM   7147  HA  PHE A 461     -13.451  -6.322  53.685  1.00  1.65           H  
ATOM   7148 1HB  PHE A 461     -15.178  -4.804  51.669  1.00  1.65           H  
ATOM   7149 2HB  PHE A 461     -14.383  -6.314  51.322  1.00  1.65           H  
ATOM   7150  HD1 PHE A 461     -17.157  -4.738  52.976  1.00  1.65           H  
ATOM   7151  HD2 PHE A 461     -15.020  -8.387  52.454  1.00  1.65           H  
ATOM   7152  HE1 PHE A 461     -19.066  -6.026  53.869  1.00  1.65           H  
ATOM   7153  HE2 PHE A 461     -16.945  -9.655  53.348  1.00  1.65           H  
ATOM   7154  HZ  PHE A 461     -18.978  -8.452  54.060  1.00  1.65           H  
ATOM   7155  N   ASP A 462     -12.078  -5.480  51.427  1.00  1.70           N  
ATOM   7156  CA  ASP A 462     -10.954  -5.028  50.634  1.00  1.70           C  
ATOM   7157  C   ASP A 462     -11.480  -4.562  49.290  1.00  1.70           C  
ATOM   7158  O   ASP A 462     -12.072  -5.352  48.551  1.00  1.70           O  
ATOM   7159  CB  ASP A 462      -9.944  -6.157  50.423  1.00  1.70           C  
ATOM   7160  CG  ASP A 462      -9.252  -6.605  51.710  1.00  1.70           C  
ATOM   7161  OD1 ASP A 462      -8.518  -5.834  52.279  1.00  1.70           O  
ATOM   7162  OD2 ASP A 462      -9.487  -7.719  52.120  1.00  1.70           O  
ATOM   7163  H   ASP A 462     -12.570  -6.304  51.126  1.00  1.70           H  
ATOM   7164  HA  ASP A 462     -10.469  -4.187  51.131  1.00  1.70           H  
ATOM   7165 1HB  ASP A 462     -10.446  -7.015  49.978  1.00  1.70           H  
ATOM   7166 2HB  ASP A 462      -9.182  -5.824  49.714  1.00  1.70           H  
ATOM   7167  N   THR A 463     -11.291  -3.289  48.981  1.00  1.73           N  
ATOM   7168  CA  THR A 463     -11.785  -2.775  47.715  1.00  1.73           C  
ATOM   7169  C   THR A 463     -10.891  -3.318  46.623  1.00  1.73           C  
ATOM   7170  O   THR A 463      -9.775  -3.758  46.909  1.00  1.73           O  
ATOM   7171  CB  THR A 463     -11.780  -1.234  47.709  1.00  1.73           C  
ATOM   7172  OG1 THR A 463     -10.441  -0.755  47.928  1.00  1.73           O  
ATOM   7173  CG2 THR A 463     -12.715  -0.676  48.771  1.00  1.73           C  
ATOM   7174  H   THR A 463     -10.814  -2.678  49.630  1.00  1.73           H  
ATOM   7175  HA  THR A 463     -12.804  -3.131  47.547  1.00  1.73           H  
ATOM   7176  HB  THR A 463     -12.107  -0.894  46.749  1.00  1.73           H  
ATOM   7177  HG1 THR A 463     -10.434   0.205  47.868  1.00  1.73           H  
ATOM   7178 1HG2 THR A 463     -12.700   0.413  48.733  1.00  1.73           H  
ATOM   7179 2HG2 THR A 463     -13.720  -1.024  48.581  1.00  1.73           H  
ATOM   7180 3HG2 THR A 463     -12.396  -1.011  49.756  1.00  1.73           H  
ATOM   7181  N   VAL A 464     -11.349  -3.271  45.381  1.00  1.74           N  
ATOM   7182  CA  VAL A 464     -10.559  -3.766  44.282  1.00  1.74           C  
ATOM   7183  C   VAL A 464     -10.189  -2.653  43.324  1.00  1.74           C  
ATOM   7184  O   VAL A 464      -9.011  -2.416  43.048  1.00  1.74           O  
ATOM   7185  CB  VAL A 464     -11.346  -4.844  43.528  1.00  1.74           C  
ATOM   7186  CG1 VAL A 464     -10.549  -5.312  42.371  1.00  1.74           C  
ATOM   7187  CG2 VAL A 464     -11.684  -5.991  44.476  1.00  1.74           C  
ATOM   7188  H   VAL A 464     -12.268  -2.907  45.168  1.00  1.74           H  
ATOM   7189  HA  VAL A 464      -9.644  -4.206  44.677  1.00  1.74           H  
ATOM   7190  HB  VAL A 464     -12.270  -4.414  43.138  1.00  1.74           H  
ATOM   7191 1HG1 VAL A 464     -11.106  -6.039  41.861  1.00  1.74           H  
ATOM   7192 2HG1 VAL A 464     -10.340  -4.474  41.707  1.00  1.74           H  
ATOM   7193 3HG1 VAL A 464      -9.619  -5.741  42.736  1.00  1.74           H  
ATOM   7194 1HG2 VAL A 464     -12.248  -6.749  43.945  1.00  1.74           H  
ATOM   7195 2HG2 VAL A 464     -10.763  -6.425  44.864  1.00  1.74           H  
ATOM   7196 3HG2 VAL A 464     -12.284  -5.616  45.307  1.00  1.74           H  
ATOM   7197  N   ASP A 465     -11.195  -1.947  42.812  1.00  1.77           N  
ATOM   7198  CA  ASP A 465     -10.944  -0.932  41.797  1.00  1.77           C  
ATOM   7199  C   ASP A 465     -10.456   0.378  42.415  1.00  1.77           C  
ATOM   7200  O   ASP A 465     -11.166   1.389  42.430  1.00  1.77           O  
ATOM   7201  CB  ASP A 465     -12.202  -0.661  40.971  1.00  1.77           C  
ATOM   7202  CG  ASP A 465     -11.932   0.160  39.736  1.00  1.77           C  
ATOM   7203  OD1 ASP A 465     -10.806   0.164  39.272  1.00  1.77           O  
ATOM   7204  OD2 ASP A 465     -12.843   0.765  39.246  1.00  1.77           O  
ATOM   7205  H   ASP A 465     -12.146  -2.143  43.115  1.00  1.77           H  
ATOM   7206  HA  ASP A 465     -10.166  -1.302  41.128  1.00  1.77           H  
ATOM   7207 1HB  ASP A 465     -12.651  -1.615  40.664  1.00  1.77           H  
ATOM   7208 2HB  ASP A 465     -12.930  -0.146  41.559  1.00  1.77           H  
ATOM   7209  N   LYS A 466      -9.243   0.331  42.935  1.00  1.86           N  
ATOM   7210  CA  LYS A 466      -8.583   1.475  43.536  1.00  1.86           C  
ATOM   7211  C   LYS A 466      -7.822   2.208  42.448  1.00  1.86           C  
ATOM   7212  O   LYS A 466      -7.120   1.583  41.651  1.00  1.86           O  
ATOM   7213  CB  LYS A 466      -7.655   1.042  44.670  1.00  1.86           C  
ATOM   7214  CG  LYS A 466      -7.017   2.212  45.400  1.00  1.86           C  
ATOM   7215  CD  LYS A 466      -6.218   1.786  46.633  1.00  1.86           C  
ATOM   7216  CE  LYS A 466      -5.737   3.028  47.356  1.00  1.86           C  
ATOM   7217  NZ  LYS A 466      -4.703   3.738  46.587  1.00  1.86           N  
ATOM   7218  H   LYS A 466      -8.765  -0.568  42.891  1.00  1.86           H  
ATOM   7219  HA  LYS A 466      -9.334   2.157  43.936  1.00  1.86           H  
ATOM   7220 1HB  LYS A 466      -8.214   0.446  45.394  1.00  1.86           H  
ATOM   7221 2HB  LYS A 466      -6.859   0.413  44.269  1.00  1.86           H  
ATOM   7222 1HG  LYS A 466      -6.341   2.740  44.715  1.00  1.86           H  
ATOM   7223 2HG  LYS A 466      -7.798   2.914  45.702  1.00  1.86           H  
ATOM   7224 1HD  LYS A 466      -6.845   1.191  47.299  1.00  1.86           H  
ATOM   7225 2HD  LYS A 466      -5.358   1.191  46.328  1.00  1.86           H  
ATOM   7226 1HE  LYS A 466      -6.591   3.694  47.471  1.00  1.86           H  
ATOM   7227 2HE  LYS A 466      -5.346   2.776  48.341  1.00  1.86           H  
ATOM   7228 1HZ  LYS A 466      -4.451   4.614  47.078  1.00  1.86           H  
ATOM   7229 2HZ  LYS A 466      -3.884   3.177  46.465  1.00  1.86           H  
ATOM   7230 3HZ  LYS A 466      -5.063   3.983  45.670  1.00  1.86           H  
ATOM   7231  N   LEU A 467      -7.948   3.522  42.388  1.00  2.03           N  
ATOM   7232  CA  LEU A 467      -7.247   4.252  41.341  1.00  2.03           C  
ATOM   7233  C   LEU A 467      -5.743   4.262  41.559  1.00  2.03           C  
ATOM   7234  O   LEU A 467      -5.265   4.365  42.689  1.00  2.03           O  
ATOM   7235  CB  LEU A 467      -7.764   5.671  41.267  1.00  2.03           C  
ATOM   7236  CG  LEU A 467      -9.195   5.776  40.896  1.00  2.03           C  
ATOM   7237  CD1 LEU A 467      -9.612   7.183  40.990  1.00  2.03           C  
ATOM   7238  CD2 LEU A 467      -9.415   5.230  39.493  1.00  2.03           C  
ATOM   7239  H   LEU A 467      -8.547   4.030  43.056  1.00  2.03           H  
ATOM   7240  HA  LEU A 467      -7.449   3.758  40.391  1.00  2.03           H  
ATOM   7241 1HB  LEU A 467      -7.650   6.121  42.233  1.00  2.03           H  
ATOM   7242 2HB  LEU A 467      -7.191   6.223  40.541  1.00  2.03           H  
ATOM   7243  HG  LEU A 467      -9.781   5.207  41.608  1.00  2.03           H  
ATOM   7244 1HD1 LEU A 467     -10.666   7.253  40.750  1.00  2.03           H  
ATOM   7245 2HD1 LEU A 467      -9.453   7.539  42.006  1.00  2.03           H  
ATOM   7246 3HD1 LEU A 467      -9.028   7.780  40.299  1.00  2.03           H  
ATOM   7247 1HD2 LEU A 467     -10.476   5.311  39.246  1.00  2.03           H  
ATOM   7248 2HD2 LEU A 467      -8.824   5.805  38.786  1.00  2.03           H  
ATOM   7249 3HD2 LEU A 467      -9.113   4.182  39.461  1.00  2.03           H  
ATOM   7250  N   ASP A 468      -5.001   4.294  40.454  1.00  2.29           N  
ATOM   7251  CA  ASP A 468      -3.535   4.258  40.459  1.00  2.29           C  
ATOM   7252  C   ASP A 468      -2.924   5.590  40.883  1.00  2.29           C  
ATOM   7253  O   ASP A 468      -1.716   5.704  41.068  1.00  2.29           O  
ATOM   7254  CB  ASP A 468      -3.029   3.925  39.049  1.00  2.29           C  
ATOM   7255  CG  ASP A 468      -3.370   2.480  38.577  1.00  2.29           C  
ATOM   7256  OD1 ASP A 468      -3.274   1.558  39.352  1.00  2.29           O  
ATOM   7257  OD2 ASP A 468      -3.738   2.304  37.415  1.00  2.29           O  
ATOM   7258  H   ASP A 468      -5.474   4.262  39.564  1.00  2.29           H  
ATOM   7259  HA  ASP A 468      -3.207   3.488  41.158  1.00  2.29           H  
ATOM   7260 1HB  ASP A 468      -3.436   4.642  38.339  1.00  2.29           H  
ATOM   7261 2HB  ASP A 468      -1.937   4.039  39.028  1.00  2.29           H  
ATOM   7262  N   VAL A 469      -3.773   6.592  41.040  1.00  2.63           N  
ATOM   7263  CA  VAL A 469      -3.354   7.917  41.441  1.00  2.63           C  
ATOM   7264  C   VAL A 469      -3.828   8.272  42.858  1.00  2.63           C  
ATOM   7265  O   VAL A 469      -3.672   9.418  43.285  1.00  2.63           O  
ATOM   7266  CB  VAL A 469      -3.891   8.942  40.442  1.00  2.63           C  
ATOM   7267  CG1 VAL A 469      -3.315   8.686  39.050  1.00  2.63           C  
ATOM   7268  CG2 VAL A 469      -5.368   8.832  40.400  1.00  2.63           C  
ATOM   7269  H   VAL A 469      -4.753   6.424  40.877  1.00  2.63           H  
ATOM   7270  HA  VAL A 469      -2.265   7.954  41.424  1.00  2.63           H  
ATOM   7271  HB  VAL A 469      -3.597   9.943  40.753  1.00  2.63           H  
ATOM   7272 1HG1 VAL A 469      -3.711   9.428  38.355  1.00  2.63           H  
ATOM   7273 2HG1 VAL A 469      -2.230   8.766  39.091  1.00  2.63           H  
ATOM   7274 3HG1 VAL A 469      -3.593   7.689  38.711  1.00  2.63           H  
ATOM   7275 1HG2 VAL A 469      -5.723   9.554  39.698  1.00  2.63           H  
ATOM   7276 2HG2 VAL A 469      -5.650   7.840  40.078  1.00  2.63           H  
ATOM   7277 3HG2 VAL A 469      -5.784   9.029  41.387  1.00  2.63           H  
ATOM   7278  N   GLN A 470      -4.419   7.302  43.566  1.00  3.01           N  
ATOM   7279  CA  GLN A 470      -4.887   7.522  44.933  1.00  3.01           C  
ATOM   7280  C   GLN A 470      -4.043   6.697  45.909  1.00  3.01           C  
ATOM   7281  O   GLN A 470      -4.504   6.364  47.005  1.00  3.01           O  
ATOM   7282  OXT GLN A 470      -3.166   5.990  45.415  1.00  3.01           O  
ATOM   7283  CB  GLN A 470      -6.378   7.166  45.087  1.00  3.01           C  
ATOM   7284  CG  GLN A 470      -7.371   8.016  44.282  1.00  3.01           C  
ATOM   7285  CD  GLN A 470      -7.499   9.411  44.810  1.00  3.01           C  
ATOM   7286  OE1 GLN A 470      -7.051   9.698  45.925  1.00  3.01           O  
ATOM   7287  NE2 GLN A 470      -8.131  10.294  44.053  1.00  3.01           N  
ATOM   7288  H   GLN A 470      -4.536   6.372  43.160  1.00  3.01           H  
ATOM   7289  HA  GLN A 470      -4.759   8.574  45.184  1.00  3.01           H  
ATOM   7290 1HB  GLN A 470      -6.534   6.126  44.776  1.00  3.01           H  
ATOM   7291 2HB  GLN A 470      -6.661   7.236  46.135  1.00  3.01           H  
ATOM   7292 1HG  GLN A 470      -7.031   8.085  43.254  1.00  3.01           H  
ATOM   7293 2HG  GLN A 470      -8.357   7.540  44.319  1.00  3.01           H  
ATOM   7294 1HE2 GLN A 470      -8.249  11.231  44.376  1.00  3.01           H  
ATOM   7295 2HE2 GLN A 470      -8.540  10.027  43.154  1.00  3.01           H  
ENDMDL

REMARK ID 356002 DOMAINID 351678 MODEL 2 2022-07-02_00000361_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.378   3.080   1.640  1.00  6.30           N  
ATOM      2  CA  MET A   1       0.653   2.314   0.951  1.00  6.30           C  
ATOM      3  C   MET A   1       2.029   2.692   1.482  1.00  6.30           C  
ATOM      4  O   MET A   1       2.441   3.847   1.389  1.00  6.30           O  
ATOM      5  CB  MET A   1       0.578   2.557  -0.557  1.00  6.30           C  
ATOM      6  CG  MET A   1       1.589   1.764  -1.373  1.00  6.30           C  
ATOM      7  SD  MET A   1       1.464   2.053  -3.150  1.00  6.30           S  
ATOM      8  CE  MET A   1       2.827   1.052  -3.754  1.00  6.30           C  
ATOM      9 1H   MET A   1      -1.166   2.481   1.839  1.00  6.30           H  
ATOM     10 2H   MET A   1      -0.004   3.442   2.505  1.00  6.30           H  
ATOM     11 3H   MET A   1      -0.676   3.847   1.055  1.00  6.30           H  
ATOM     12  HA  MET A   1       0.496   1.254   1.152  1.00  6.30           H  
ATOM     13 1HB  MET A   1      -0.419   2.304  -0.916  1.00  6.30           H  
ATOM     14 2HB  MET A   1       0.742   3.615  -0.762  1.00  6.30           H  
ATOM     15 1HG  MET A   1       2.573   2.022  -1.061  1.00  6.30           H  
ATOM     16 2HG  MET A   1       1.445   0.700  -1.187  1.00  6.30           H  
ATOM     17 1HE  MET A   1       2.879   1.125  -4.840  1.00  6.30           H  
ATOM     18 2HE  MET A   1       3.758   1.400  -3.328  1.00  6.30           H  
ATOM     19 3HE  MET A   1       2.667   0.012  -3.469  1.00  6.30           H  
ATOM     20  N   SER A   2       2.740   1.712   2.046  1.00  5.54           N  
ATOM     21  CA  SER A   2       4.082   1.931   2.614  1.00  5.54           C  
ATOM     22  C   SER A   2       5.162   2.308   1.587  1.00  5.54           C  
ATOM     23  O   SER A   2       6.182   2.901   1.943  1.00  5.54           O  
ATOM     24  CB  SER A   2       4.506   0.682   3.358  1.00  5.54           C  
ATOM     25  OG  SER A   2       4.670  -0.395   2.471  1.00  5.54           O  
ATOM     26  H   SER A   2       2.347   0.782   2.099  1.00  5.54           H  
ATOM     27  HA  SER A   2       4.008   2.750   3.331  1.00  5.54           H  
ATOM     28 1HB  SER A   2       5.443   0.870   3.879  1.00  5.54           H  
ATOM     29 2HB  SER A   2       3.758   0.431   4.108  1.00  5.54           H  
ATOM     30  HG  SER A   2       4.922  -1.150   3.014  1.00  5.54           H  
ATOM     31  N   LYS A   3       4.912   1.977   0.321  1.00  4.73           N  
ATOM     32  CA  LYS A   3       5.800   2.266  -0.807  1.00  4.73           C  
ATOM     33  C   LYS A   3       7.232   1.779  -0.647  1.00  4.73           C  
ATOM     34  O   LYS A   3       8.178   2.560  -0.709  1.00  4.73           O  
ATOM     35  CB  LYS A   3       5.777   3.754  -1.150  1.00  4.73           C  
ATOM     36  CG  LYS A   3       4.412   4.229  -1.605  1.00  4.73           C  
ATOM     37  CD  LYS A   3       4.395   5.668  -2.022  1.00  4.73           C  
ATOM     38  CE  LYS A   3       2.988   6.071  -2.452  1.00  4.73           C  
ATOM     39  NZ  LYS A   3       2.921   7.495  -2.884  1.00  4.73           N  
ATOM     40  H   LYS A   3       4.051   1.488   0.143  1.00  4.73           H  
ATOM     41  HA  LYS A   3       5.396   1.740  -1.668  1.00  4.73           H  
ATOM     42 1HB  LYS A   3       6.076   4.340  -0.283  1.00  4.73           H  
ATOM     43 2HB  LYS A   3       6.489   3.956  -1.950  1.00  4.73           H  
ATOM     44 1HG  LYS A   3       4.092   3.631  -2.449  1.00  4.73           H  
ATOM     45 2HG  LYS A   3       3.700   4.103  -0.801  1.00  4.73           H  
ATOM     46 1HD  LYS A   3       4.708   6.295  -1.186  1.00  4.73           H  
ATOM     47 2HD  LYS A   3       5.083   5.821  -2.855  1.00  4.73           H  
ATOM     48 1HE  LYS A   3       2.673   5.432  -3.276  1.00  4.73           H  
ATOM     49 2HE  LYS A   3       2.305   5.923  -1.613  1.00  4.73           H  
ATOM     50 1HZ  LYS A   3       1.975   7.721  -3.161  1.00  4.73           H  
ATOM     51 2HZ  LYS A   3       3.201   8.095  -2.122  1.00  4.73           H  
ATOM     52 3HZ  LYS A   3       3.546   7.632  -3.670  1.00  4.73           H  
ATOM     53  N   LYS A   4       7.386   0.487  -0.402  1.00  3.93           N  
ATOM     54  CA  LYS A   4       8.702  -0.116  -0.255  1.00  3.93           C  
ATOM     55  C   LYS A   4       9.021  -0.956  -1.490  1.00  3.93           C  
ATOM     56  O   LYS A   4       8.122  -1.291  -2.264  1.00  3.93           O  
ATOM     57  CB  LYS A   4       8.761  -0.960   1.014  1.00  3.93           C  
ATOM     58  CG  LYS A   4       8.384  -0.185   2.282  1.00  3.93           C  
ATOM     59  CD  LYS A   4       9.337   0.976   2.557  1.00  3.93           C  
ATOM     60  CE  LYS A   4       8.983   1.677   3.861  1.00  3.93           C  
ATOM     61  NZ  LYS A   4       9.834   2.877   4.104  1.00  3.93           N  
ATOM     62  H   LYS A   4       6.565  -0.095  -0.332  1.00  3.93           H  
ATOM     63  HA  LYS A   4       9.451   0.674  -0.187  1.00  3.93           H  
ATOM     64 1HB  LYS A   4       8.081  -1.806   0.920  1.00  3.93           H  
ATOM     65 2HB  LYS A   4       9.768  -1.358   1.143  1.00  3.93           H  
ATOM     66 1HG  LYS A   4       7.379   0.217   2.166  1.00  3.93           H  
ATOM     67 2HG  LYS A   4       8.388  -0.858   3.136  1.00  3.93           H  
ATOM     68 1HD  LYS A   4      10.362   0.614   2.608  1.00  3.93           H  
ATOM     69 2HD  LYS A   4       9.262   1.703   1.744  1.00  3.93           H  
ATOM     70 1HE  LYS A   4       7.938   1.989   3.819  1.00  3.93           H  
ATOM     71 2HE  LYS A   4       9.111   0.980   4.688  1.00  3.93           H  
ATOM     72 1HZ  LYS A   4       9.559   3.312   4.971  1.00  3.93           H  
ATOM     73 2HZ  LYS A   4      10.802   2.602   4.154  1.00  3.93           H  
ATOM     74 3HZ  LYS A   4       9.706   3.533   3.343  1.00  3.93           H  
ATOM     75  N   TYR A   5      10.292  -1.297  -1.678  1.00  3.24           N  
ATOM     76  CA  TYR A   5      10.689  -2.138  -2.805  1.00  3.24           C  
ATOM     77  C   TYR A   5      11.856  -3.020  -2.386  1.00  3.24           C  
ATOM     78  O   TYR A   5      12.511  -2.748  -1.379  1.00  3.24           O  
ATOM     79  CB  TYR A   5      11.099  -1.275  -4.009  1.00  3.24           C  
ATOM     80  CG  TYR A   5      12.392  -0.505  -3.793  1.00  3.24           C  
ATOM     81  CD1 TYR A   5      13.579  -1.027  -4.282  1.00  3.24           C  
ATOM     82  CD2 TYR A   5      12.406   0.684  -3.077  1.00  3.24           C  
ATOM     83  CE1 TYR A   5      14.768  -0.375  -4.075  1.00  3.24           C  
ATOM     84  CE2 TYR A   5      13.600   1.345  -2.865  1.00  3.24           C  
ATOM     85  CZ  TYR A   5      14.779   0.818  -3.360  1.00  3.24           C  
ATOM     86  OH  TYR A   5      15.973   1.472  -3.146  1.00  3.24           O  
ATOM     87  H   TYR A   5      10.994  -0.981  -1.026  1.00  3.24           H  
ATOM     88  HA  TYR A   5       9.857  -2.784  -3.082  1.00  3.24           H  
ATOM     89 1HB  TYR A   5      11.233  -1.916  -4.882  1.00  3.24           H  
ATOM     90 2HB  TYR A   5      10.311  -0.574  -4.251  1.00  3.24           H  
ATOM     91  HD1 TYR A   5      13.568  -1.953  -4.834  1.00  3.24           H  
ATOM     92  HD2 TYR A   5      11.488   1.094  -2.677  1.00  3.24           H  
ATOM     93  HE1 TYR A   5      15.694  -0.794  -4.465  1.00  3.24           H  
ATOM     94  HE2 TYR A   5      13.614   2.279  -2.302  1.00  3.24           H  
ATOM     95  HH  TYR A   5      15.803   2.316  -2.719  1.00  3.24           H  
ATOM     96  N   ASP A   6      12.132  -4.059  -3.167  1.00  2.69           N  
ATOM     97  CA  ASP A   6      13.278  -4.920  -2.884  1.00  2.69           C  
ATOM     98  C   ASP A   6      14.145  -5.183  -4.111  1.00  2.69           C  
ATOM     99  O   ASP A   6      15.116  -5.935  -4.054  1.00  2.69           O  
ATOM    100  CB  ASP A   6      12.771  -6.252  -2.336  1.00  2.69           C  
ATOM    101  CG  ASP A   6      11.872  -7.036  -3.347  1.00  2.69           C  
ATOM    102  OD1 ASP A   6      11.684  -6.578  -4.474  1.00  2.69           O  
ATOM    103  OD2 ASP A   6      11.373  -8.067  -2.972  1.00  2.69           O  
ATOM    104  H   ASP A   6      11.537  -4.255  -3.955  1.00  2.69           H  
ATOM    105  HA  ASP A   6      13.900  -4.436  -2.130  1.00  2.69           H  
ATOM    106 1HB  ASP A   6      13.622  -6.881  -2.070  1.00  2.69           H  
ATOM    107 2HB  ASP A   6      12.201  -6.075  -1.423  1.00  2.69           H  
ATOM    108  N   ALA A   7      13.784  -4.547  -5.217  1.00  2.24           N  
ATOM    109  CA  ALA A   7      14.447  -4.682  -6.514  1.00  2.24           C  
ATOM    110  C   ALA A   7      14.570  -6.151  -6.967  1.00  2.24           C  
ATOM    111  O   ALA A   7      15.518  -6.508  -7.675  1.00  2.24           O  
ATOM    112  CB  ALA A   7      15.820  -4.039  -6.472  1.00  2.24           C  
ATOM    113  H   ALA A   7      12.980  -3.948  -5.161  1.00  2.24           H  
ATOM    114  HA  ALA A   7      13.844  -4.153  -7.244  1.00  2.24           H  
ATOM    115 1HB  ALA A   7      16.272  -4.112  -7.463  1.00  2.24           H  
ATOM    116 2HB  ALA A   7      15.722  -2.992  -6.193  1.00  2.24           H  
ATOM    117 3HB  ALA A   7      16.448  -4.552  -5.748  1.00  2.24           H  
ATOM    118  N   GLY A   8      13.595  -6.994  -6.606  1.00  1.86           N  
ATOM    119  CA  GLY A   8      13.634  -8.400  -6.981  1.00  1.86           C  
ATOM    120  C   GLY A   8      13.064  -8.666  -8.369  1.00  1.86           C  
ATOM    121  O   GLY A   8      12.791  -7.739  -9.136  1.00  1.86           O  
ATOM    122  H   GLY A   8      12.838  -6.670  -5.992  1.00  1.86           H  
ATOM    123 1HA  GLY A   8      14.664  -8.752  -6.936  1.00  1.86           H  
ATOM    124 2HA  GLY A   8      13.073  -8.971  -6.241  1.00  1.86           H  
ATOM    125  N   VAL A   9      12.879  -9.947  -8.682  1.00  1.54           N  
ATOM    126  CA  VAL A   9      12.385 -10.376  -9.993  1.00  1.54           C  
ATOM    127  C   VAL A   9      10.872 -10.579 -10.025  1.00  1.54           C  
ATOM    128  O   VAL A   9      10.186 -10.079 -10.914  1.00  1.54           O  
ATOM    129  CB  VAL A   9      13.110 -11.672 -10.405  1.00  1.54           C  
ATOM    130  CG1 VAL A   9      12.542 -12.227 -11.703  1.00  1.54           C  
ATOM    131  CG2 VAL A   9      14.601 -11.363 -10.566  1.00  1.54           C  
ATOM    132  H   VAL A   9      13.118 -10.651  -7.999  1.00  1.54           H  
ATOM    133  HA  VAL A   9      12.639  -9.604 -10.720  1.00  1.54           H  
ATOM    134  HB  VAL A   9      12.967 -12.426  -9.634  1.00  1.54           H  
ATOM    135 1HG1 VAL A   9      13.067 -13.142 -11.966  1.00  1.54           H  
ATOM    136 2HG1 VAL A   9      11.486 -12.442 -11.571  1.00  1.54           H  
ATOM    137 3HG1 VAL A   9      12.658 -11.513 -12.496  1.00  1.54           H  
ATOM    138 1HG2 VAL A   9      15.133 -12.271 -10.847  1.00  1.54           H  
ATOM    139 2HG2 VAL A   9      14.731 -10.610 -11.346  1.00  1.54           H  
ATOM    140 3HG2 VAL A   9      15.000 -10.983  -9.627  1.00  1.54           H  
ATOM    141  N   LYS A  10      10.355 -11.296  -9.034  1.00  1.27           N  
ATOM    142  CA  LYS A  10       8.934 -11.620  -8.944  1.00  1.27           C  
ATOM    143  C   LYS A  10       8.467 -12.262 -10.253  1.00  1.27           C  
ATOM    144  O   LYS A  10       9.188 -13.089 -10.813  1.00  1.27           O  
ATOM    145  CB  LYS A  10       8.154 -10.330  -8.645  1.00  1.27           C  
ATOM    146  CG  LYS A  10       8.609  -9.634  -7.358  1.00  1.27           C  
ATOM    147  CD  LYS A  10       7.773  -8.409  -7.046  1.00  1.27           C  
ATOM    148  CE  LYS A  10       8.276  -7.717  -5.779  1.00  1.27           C  
ATOM    149  NZ  LYS A  10       7.489  -6.496  -5.461  1.00  1.27           N  
ATOM    150  H   LYS A  10      10.975 -11.652  -8.327  1.00  1.27           H  
ATOM    151  HA  LYS A  10       8.780 -12.337  -8.137  1.00  1.27           H  
ATOM    152 1HB  LYS A  10       8.228  -9.626  -9.474  1.00  1.27           H  
ATOM    153 2HB  LYS A  10       7.095 -10.569  -8.507  1.00  1.27           H  
ATOM    154 1HG  LYS A  10       8.533 -10.333  -6.525  1.00  1.27           H  
ATOM    155 2HG  LYS A  10       9.652  -9.325  -7.456  1.00  1.27           H  
ATOM    156 1HD  LYS A  10       7.831  -7.710  -7.881  1.00  1.27           H  
ATOM    157 2HD  LYS A  10       6.731  -8.703  -6.909  1.00  1.27           H  
ATOM    158 1HE  LYS A  10       8.208  -8.410  -4.941  1.00  1.27           H  
ATOM    159 2HE  LYS A  10       9.326  -7.434  -5.918  1.00  1.27           H  
ATOM    160 1HZ  LYS A  10       7.864  -6.076  -4.619  1.00  1.27           H  
ATOM    161 2HZ  LYS A  10       7.560  -5.842  -6.228  1.00  1.27           H  
ATOM    162 3HZ  LYS A  10       6.522  -6.742  -5.316  1.00  1.27           H  
ATOM    163  N   GLU A  11       7.289 -11.876 -10.746  1.00  1.07           N  
ATOM    164  CA  GLU A  11       6.764 -12.399 -12.008  1.00  1.07           C  
ATOM    165  C   GLU A  11       6.089 -11.273 -12.789  1.00  1.07           C  
ATOM    166  O   GLU A  11       5.455 -10.392 -12.204  1.00  1.07           O  
ATOM    167  CB  GLU A  11       5.768 -13.552 -11.766  1.00  1.07           C  
ATOM    168  CG  GLU A  11       6.359 -14.785 -11.058  1.00  1.07           C  
ATOM    169  CD  GLU A  11       5.415 -15.976 -10.960  1.00  1.07           C  
ATOM    170  OE1 GLU A  11       4.324 -15.929 -11.491  1.00  1.07           O  
ATOM    171  OE2 GLU A  11       5.799 -16.943 -10.343  1.00  1.07           O  
ATOM    172  H   GLU A  11       6.726 -11.210 -10.234  1.00  1.07           H  
ATOM    173  HA  GLU A  11       7.593 -12.775 -12.611  1.00  1.07           H  
ATOM    174 1HB  GLU A  11       4.933 -13.186 -11.163  1.00  1.07           H  
ATOM    175 2HB  GLU A  11       5.356 -13.879 -12.719  1.00  1.07           H  
ATOM    176 1HG  GLU A  11       7.258 -15.093 -11.593  1.00  1.07           H  
ATOM    177 2HG  GLU A  11       6.653 -14.498 -10.051  1.00  1.07           H  
ATOM    178  N   TYR A  12       6.106 -11.332 -14.119  1.00  0.91           N  
ATOM    179  CA  TYR A  12       5.426 -10.283 -14.875  1.00  0.91           C  
ATOM    180  C   TYR A  12       3.919 -10.388 -14.657  1.00  0.91           C  
ATOM    181  O   TYR A  12       3.209  -9.372 -14.632  1.00  0.91           O  
ATOM    182  CB  TYR A  12       5.709 -10.373 -16.372  1.00  0.91           C  
ATOM    183  CG  TYR A  12       7.092  -9.997 -16.867  1.00  0.91           C  
ATOM    184  CD1 TYR A  12       7.915 -10.970 -17.388  1.00  0.91           C  
ATOM    185  CD2 TYR A  12       7.519  -8.686 -16.845  1.00  0.91           C  
ATOM    186  CE1 TYR A  12       9.149 -10.639 -17.900  1.00  0.91           C  
ATOM    187  CE2 TYR A  12       8.764  -8.347 -17.369  1.00  0.91           C  
ATOM    188  CZ  TYR A  12       9.569  -9.316 -17.897  1.00  0.91           C  
ATOM    189  OH  TYR A  12      10.787  -8.994 -18.443  1.00  0.91           O  
ATOM    190  H   TYR A  12       6.589 -12.091 -14.610  1.00  0.91           H  
ATOM    191  HA  TYR A  12       5.756  -9.311 -14.507  1.00  0.91           H  
ATOM    192 1HB  TYR A  12       5.501 -11.389 -16.714  1.00  0.91           H  
ATOM    193 2HB  TYR A  12       5.015  -9.719 -16.885  1.00  0.91           H  
ATOM    194  HD1 TYR A  12       7.577 -12.007 -17.411  1.00  0.91           H  
ATOM    195  HD2 TYR A  12       6.874  -7.912 -16.436  1.00  0.91           H  
ATOM    196  HE1 TYR A  12       9.778 -11.417 -18.319  1.00  0.91           H  
ATOM    197  HE2 TYR A  12       9.097  -7.309 -17.371  1.00  0.91           H  
ATOM    198  HH  TYR A  12      10.779  -8.073 -18.798  1.00  0.91           H  
ATOM    199  N   ARG A  13       3.434 -11.606 -14.377  1.00  0.80           N  
ATOM    200  CA  ARG A  13       2.007 -11.807 -14.113  1.00  0.80           C  
ATOM    201  C   ARG A  13       1.488 -10.998 -12.923  1.00  0.80           C  
ATOM    202  O   ARG A  13       0.286 -10.764 -12.830  1.00  0.80           O  
ATOM    203  CB  ARG A  13       1.636 -13.253 -13.785  1.00  0.80           C  
ATOM    204  CG  ARG A  13       1.732 -14.261 -14.881  1.00  0.80           C  
ATOM    205  CD  ARG A  13       1.198 -15.606 -14.465  1.00  0.80           C  
ATOM    206  NE  ARG A  13       1.939 -16.248 -13.380  1.00  0.80           N  
ATOM    207  CZ  ARG A  13       1.586 -17.425 -12.814  1.00  0.80           C  
ATOM    208  NH1 ARG A  13       0.517 -18.096 -13.218  1.00  0.80           N  
ATOM    209  NH2 ARG A  13       2.330 -17.901 -11.843  1.00  0.80           N  
ATOM    210  H   ARG A  13       4.066 -12.418 -14.430  1.00  0.80           H  
ATOM    211  HA  ARG A  13       1.463 -11.503 -15.006  1.00  0.80           H  
ATOM    212 1HB  ARG A  13       2.282 -13.602 -12.973  1.00  0.80           H  
ATOM    213 2HB  ARG A  13       0.613 -13.280 -13.416  1.00  0.80           H  
ATOM    214 1HG  ARG A  13       1.173 -13.913 -15.753  1.00  0.80           H  
ATOM    215 2HG  ARG A  13       2.745 -14.402 -15.144  1.00  0.80           H  
ATOM    216 1HD  ARG A  13       0.152 -15.520 -14.171  1.00  0.80           H  
ATOM    217 2HD  ARG A  13       1.274 -16.260 -15.314  1.00  0.80           H  
ATOM    218  HE  ARG A  13       2.788 -15.798 -12.993  1.00  0.80           H  
ATOM    219 1HH1 ARG A  13      -0.086 -17.738 -13.979  1.00  0.80           H  
ATOM    220 2HH1 ARG A  13       0.278 -18.969 -12.777  1.00  0.80           H  
ATOM    221 1HH2 ARG A  13       3.155 -17.355 -11.547  1.00  0.80           H  
ATOM    222 2HH2 ARG A  13       2.103 -18.772 -11.397  1.00  0.80           H  
ATOM    223  N   ASP A  14       2.371 -10.579 -12.004  1.00  0.72           N  
ATOM    224  CA  ASP A  14       1.936  -9.863 -10.805  1.00  0.72           C  
ATOM    225  C   ASP A  14       1.627  -8.396 -11.075  1.00  0.72           C  
ATOM    226  O   ASP A  14       1.037  -7.718 -10.231  1.00  0.72           O  
ATOM    227  CB  ASP A  14       3.028  -9.915  -9.739  1.00  0.72           C  
ATOM    228  CG  ASP A  14       3.257 -11.299  -9.135  1.00  0.72           C  
ATOM    229  OD1 ASP A  14       2.352 -12.106  -9.140  1.00  0.72           O  
ATOM    230  OD2 ASP A  14       4.355 -11.533  -8.670  1.00  0.72           O  
ATOM    231  H   ASP A  14       3.371 -10.738 -12.132  1.00  0.72           H  
ATOM    232  HA  ASP A  14       1.036 -10.343 -10.425  1.00  0.72           H  
ATOM    233 1HB  ASP A  14       3.966  -9.575 -10.182  1.00  0.72           H  
ATOM    234 2HB  ASP A  14       2.779  -9.221  -8.938  1.00  0.72           H  
ATOM    235  N   THR A  15       2.037  -7.907 -12.238  1.00  0.67           N  
ATOM    236  CA  THR A  15       1.842  -6.515 -12.599  1.00  0.67           C  
ATOM    237  C   THR A  15       1.076  -6.318 -13.910  1.00  0.67           C  
ATOM    238  O   THR A  15       0.218  -5.428 -13.995  1.00  0.67           O  
ATOM    239  CB  THR A  15       3.199  -5.780 -12.660  1.00  0.67           C  
ATOM    240  OG1 THR A  15       3.837  -5.836 -11.376  1.00  0.67           O  
ATOM    241  CG2 THR A  15       3.022  -4.326 -13.087  1.00  0.67           C  
ATOM    242  H   THR A  15       2.497  -8.523 -12.905  1.00  0.67           H  
ATOM    243  HA  THR A  15       1.256  -6.047 -11.811  1.00  0.67           H  
ATOM    244  HB  THR A  15       3.829  -6.292 -13.363  1.00  0.67           H  
ATOM    245  HG1 THR A  15       4.698  -5.408 -11.430  1.00  0.67           H  
ATOM    246 1HG2 THR A  15       3.997  -3.839 -13.132  1.00  0.67           H  
ATOM    247 2HG2 THR A  15       2.560  -4.299 -14.068  1.00  0.67           H  
ATOM    248 3HG2 THR A  15       2.391  -3.806 -12.371  1.00  0.67           H  
ATOM    249  N   TYR A  16       1.405  -7.113 -14.940  1.00  0.64           N  
ATOM    250  CA  TYR A  16       0.910  -6.863 -16.297  1.00  0.64           C  
ATOM    251  C   TYR A  16      -0.189  -7.820 -16.825  1.00  0.64           C  
ATOM    252  O   TYR A  16      -0.544  -7.756 -18.008  1.00  0.64           O  
ATOM    253  CB  TYR A  16       2.119  -6.903 -17.222  1.00  0.64           C  
ATOM    254  CG  TYR A  16       3.167  -5.869 -16.863  1.00  0.64           C  
ATOM    255  CD1 TYR A  16       4.252  -6.222 -16.071  1.00  0.64           C  
ATOM    256  CD2 TYR A  16       3.056  -4.587 -17.313  1.00  0.64           C  
ATOM    257  CE1 TYR A  16       5.188  -5.256 -15.711  1.00  0.64           C  
ATOM    258  CE2 TYR A  16       3.986  -3.642 -16.964  1.00  0.64           C  
ATOM    259  CZ  TYR A  16       5.021  -3.949 -16.164  1.00  0.64           C  
ATOM    260  OH  TYR A  16       5.895  -2.947 -15.801  1.00  0.64           O  
ATOM    261  H   TYR A  16       2.069  -7.873 -14.796  1.00  0.64           H  
ATOM    262  HA  TYR A  16       0.494  -5.854 -16.321  1.00  0.64           H  
ATOM    263 1HB  TYR A  16       2.584  -7.884 -17.191  1.00  0.64           H  
ATOM    264 2HB  TYR A  16       1.798  -6.717 -18.236  1.00  0.64           H  
ATOM    265  HD1 TYR A  16       4.354  -7.248 -15.712  1.00  0.64           H  
ATOM    266  HD2 TYR A  16       2.235  -4.313 -17.939  1.00  0.64           H  
ATOM    267  HE1 TYR A  16       6.029  -5.520 -15.070  1.00  0.64           H  
ATOM    268  HE2 TYR A  16       3.888  -2.624 -17.323  1.00  0.64           H  
ATOM    269  HH  TYR A  16       5.595  -2.109 -16.168  1.00  0.64           H  
ATOM    270  N   TRP A  17      -0.698  -8.721 -15.977  1.00  0.62           N  
ATOM    271  CA  TRP A  17      -1.771  -9.658 -16.373  1.00  0.62           C  
ATOM    272  C   TRP A  17      -3.057  -9.481 -15.582  1.00  0.62           C  
ATOM    273  O   TRP A  17      -3.122  -9.788 -14.390  1.00  0.62           O  
ATOM    274  CB  TRP A  17      -1.266 -11.101 -16.341  1.00  0.62           C  
ATOM    275  CG  TRP A  17      -2.282 -12.226 -16.559  1.00  0.62           C  
ATOM    276  CD1 TRP A  17      -2.506 -13.266 -15.714  1.00  0.62           C  
ATOM    277  CD2 TRP A  17      -3.239 -12.392 -17.636  1.00  0.62           C  
ATOM    278  NE1 TRP A  17      -3.474 -14.088 -16.229  1.00  0.62           N  
ATOM    279  CE2 TRP A  17      -3.932 -13.563 -17.392  1.00  0.62           C  
ATOM    280  CE3 TRP A  17      -3.547 -11.668 -18.737  1.00  0.62           C  
ATOM    281  CZ2 TRP A  17      -4.914 -14.027 -18.255  1.00  0.62           C  
ATOM    282  CZ3 TRP A  17      -4.535 -12.109 -19.589  1.00  0.62           C  
ATOM    283  CH2 TRP A  17      -5.200 -13.258 -19.362  1.00  0.62           C  
ATOM    284  H   TRP A  17      -0.358  -8.741 -15.024  1.00  0.62           H  
ATOM    285  HA  TRP A  17      -2.021  -9.453 -17.414  1.00  0.62           H  
ATOM    286 1HB  TRP A  17      -0.493 -11.216 -17.090  1.00  0.62           H  
ATOM    287 2HB  TRP A  17      -0.806 -11.279 -15.375  1.00  0.62           H  
ATOM    288  HD1 TRP A  17      -1.966 -13.446 -14.786  1.00  0.62           H  
ATOM    289  HE1 TRP A  17      -3.807 -14.981 -15.825  1.00  0.62           H  
ATOM    290  HE3 TRP A  17      -3.031 -10.763 -18.918  1.00  0.62           H  
ATOM    291  HZ2 TRP A  17      -5.457 -14.955 -18.064  1.00  0.62           H  
ATOM    292  HZ3 TRP A  17      -4.762 -11.511 -20.451  1.00  0.62           H  
ATOM    293  HH2 TRP A  17      -5.971 -13.575 -20.060  1.00  0.62           H  
ATOM    294  N   THR A  18      -4.070  -8.947 -16.256  1.00  0.61           N  
ATOM    295  CA  THR A  18      -5.353  -8.673 -15.633  1.00  0.61           C  
ATOM    296  C   THR A  18      -6.528  -9.182 -16.479  1.00  0.61           C  
ATOM    297  O   THR A  18      -7.067  -8.424 -17.286  1.00  0.61           O  
ATOM    298  CB  THR A  18      -5.541  -7.183 -15.370  1.00  0.61           C  
ATOM    299  OG1 THR A  18      -4.462  -6.689 -14.565  1.00  0.61           O  
ATOM    300  CG2 THR A  18      -6.866  -6.964 -14.653  1.00  0.61           C  
ATOM    301  H   THR A  18      -3.952  -8.739 -17.251  1.00  0.61           H  
ATOM    302  HA  THR A  18      -5.366  -9.148 -14.658  1.00  0.61           H  
ATOM    303  HB  THR A  18      -5.548  -6.646 -16.320  1.00  0.61           H  
ATOM    304  HG1 THR A  18      -4.395  -7.218 -13.758  1.00  0.61           H  
ATOM    305 1HG2 THR A  18      -7.012  -5.902 -14.468  1.00  0.61           H  
ATOM    306 2HG2 THR A  18      -7.671  -7.337 -15.266  1.00  0.61           H  
ATOM    307 3HG2 THR A  18      -6.857  -7.502 -13.706  1.00  0.61           H  
ATOM    308  N   PRO A  19      -6.996 -10.426 -16.272  1.00  0.60           N  
ATOM    309  CA  PRO A  19      -8.045 -11.099 -17.031  1.00  0.60           C  
ATOM    310  C   PRO A  19      -9.381 -10.346 -17.048  1.00  0.60           C  
ATOM    311  O   PRO A  19     -10.217 -10.574 -17.919  1.00  0.60           O  
ATOM    312  CB  PRO A  19      -8.244 -12.396 -16.241  1.00  0.60           C  
ATOM    313  CG  PRO A  19      -6.957 -12.629 -15.514  1.00  0.60           C  
ATOM    314  CD  PRO A  19      -6.420 -11.259 -15.193  1.00  0.60           C  
ATOM    315  HA  PRO A  19      -7.688 -11.294 -18.056  1.00  0.60           H  
ATOM    316 1HB  PRO A  19      -9.109 -12.288 -15.561  1.00  0.60           H  
ATOM    317 2HB  PRO A  19      -8.487 -13.211 -16.938  1.00  0.60           H  
ATOM    318 1HG  PRO A  19      -7.155 -13.211 -14.603  1.00  0.60           H  
ATOM    319 2HG  PRO A  19      -6.298 -13.220 -16.100  1.00  0.60           H  
ATOM    320 1HD  PRO A  19      -6.772 -10.930 -14.204  1.00  0.60           H  
ATOM    321 2HD  PRO A  19      -5.322 -11.303 -15.262  1.00  0.60           H  
ATOM    322  N   ASP A  20      -9.590  -9.470 -16.060  1.00  0.61           N  
ATOM    323  CA  ASP A  20     -10.834  -8.724 -15.940  1.00  0.61           C  
ATOM    324  C   ASP A  20     -10.741  -7.299 -16.488  1.00  0.61           C  
ATOM    325  O   ASP A  20     -11.660  -6.498 -16.302  1.00  0.61           O  
ATOM    326  CB  ASP A  20     -11.239  -8.650 -14.468  1.00  0.61           C  
ATOM    327  CG  ASP A  20     -11.550 -10.016 -13.860  1.00  0.61           C  
ATOM    328  OD1 ASP A  20     -12.199 -10.808 -14.498  1.00  0.61           O  
ATOM    329  OD2 ASP A  20     -11.118 -10.253 -12.758  1.00  0.61           O  
ATOM    330  H   ASP A  20      -8.875  -9.314 -15.370  1.00  0.61           H  
ATOM    331  HA  ASP A  20     -11.607  -9.252 -16.498  1.00  0.61           H  
ATOM    332 1HB  ASP A  20     -10.437  -8.183 -13.896  1.00  0.61           H  
ATOM    333 2HB  ASP A  20     -12.121  -8.018 -14.370  1.00  0.61           H  
ATOM    334  N   TYR A  21      -9.639  -6.959 -17.145  1.00  0.62           N  
ATOM    335  CA  TYR A  21      -9.509  -5.611 -17.675  1.00  0.62           C  
ATOM    336  C   TYR A  21     -10.252  -5.397 -18.974  1.00  0.62           C  
ATOM    337  O   TYR A  21     -10.149  -6.186 -19.913  1.00  0.62           O  
ATOM    338  CB  TYR A  21      -8.055  -5.217 -17.870  1.00  0.62           C  
ATOM    339  CG  TYR A  21      -7.899  -3.828 -18.447  1.00  0.62           C  
ATOM    340  CD1 TYR A  21      -8.144  -2.740 -17.636  1.00  0.62           C  
ATOM    341  CD2 TYR A  21      -7.502  -3.636 -19.770  1.00  0.62           C  
ATOM    342  CE1 TYR A  21      -8.012  -1.469 -18.129  1.00  0.62           C  
ATOM    343  CE2 TYR A  21      -7.360  -2.354 -20.256  1.00  0.62           C  
ATOM    344  CZ  TYR A  21      -7.618  -1.272 -19.442  1.00  0.62           C  
ATOM    345  OH  TYR A  21      -7.464   0.033 -19.882  1.00  0.62           O  
ATOM    346  H   TYR A  21      -8.879  -7.627 -17.282  1.00  0.62           H  
ATOM    347  HA  TYR A  21      -9.939  -4.925 -16.946  1.00  0.62           H  
ATOM    348 1HB  TYR A  21      -7.540  -5.245 -16.919  1.00  0.62           H  
ATOM    349 2HB  TYR A  21      -7.562  -5.930 -18.531  1.00  0.62           H  
ATOM    350  HD1 TYR A  21      -8.450  -2.892 -16.601  1.00  0.62           H  
ATOM    351  HD2 TYR A  21      -7.302  -4.487 -20.414  1.00  0.62           H  
ATOM    352  HE1 TYR A  21      -8.208  -0.613 -17.485  1.00  0.62           H  
ATOM    353  HE2 TYR A  21      -7.050  -2.194 -21.275  1.00  0.62           H  
ATOM    354  HH  TYR A  21      -7.323   0.090 -20.862  1.00  0.62           H  
ATOM    355  N   VAL A  22     -10.995  -4.308 -19.027  1.00  0.65           N  
ATOM    356  CA  VAL A  22     -11.692  -3.923 -20.232  1.00  0.65           C  
ATOM    357  C   VAL A  22     -11.026  -2.687 -20.836  1.00  0.65           C  
ATOM    358  O   VAL A  22     -10.986  -1.654 -20.173  1.00  0.65           O  
ATOM    359  CB  VAL A  22     -13.156  -3.608 -19.935  1.00  0.65           C  
ATOM    360  CG1 VAL A  22     -13.847  -3.171 -21.214  1.00  0.65           C  
ATOM    361  CG2 VAL A  22     -13.818  -4.846 -19.349  1.00  0.65           C  
ATOM    362  H   VAL A  22     -11.061  -3.723 -18.206  1.00  0.65           H  
ATOM    363  HA  VAL A  22     -11.691  -4.767 -20.908  1.00  0.65           H  
ATOM    364  HB  VAL A  22     -13.216  -2.784 -19.224  1.00  0.65           H  
ATOM    365 1HG1 VAL A  22     -14.890  -2.939 -21.006  1.00  0.65           H  
ATOM    366 2HG1 VAL A  22     -13.349  -2.283 -21.611  1.00  0.65           H  
ATOM    367 3HG1 VAL A  22     -13.793  -3.973 -21.949  1.00  0.65           H  
ATOM    368 1HG2 VAL A  22     -14.863  -4.634 -19.131  1.00  0.65           H  
ATOM    369 2HG2 VAL A  22     -13.755  -5.664 -20.068  1.00  0.65           H  
ATOM    370 3HG2 VAL A  22     -13.306  -5.135 -18.427  1.00  0.65           H  
ATOM    371  N   PRO A  23     -10.472  -2.765 -22.057  1.00  0.67           N  
ATOM    372  CA  PRO A  23      -9.824  -1.679 -22.770  1.00  0.67           C  
ATOM    373  C   PRO A  23     -10.703  -0.473 -22.905  1.00  0.67           C  
ATOM    374  O   PRO A  23     -11.921  -0.593 -23.088  1.00  0.67           O  
ATOM    375  CB  PRO A  23      -9.512  -2.299 -24.115  1.00  0.67           C  
ATOM    376  CG  PRO A  23      -9.387  -3.758 -23.833  1.00  0.67           C  
ATOM    377  CD  PRO A  23     -10.397  -4.054 -22.769  1.00  0.67           C  
ATOM    378  HA  PRO A  23      -8.896  -1.390 -22.257  1.00  0.67           H  
ATOM    379 1HB  PRO A  23     -10.314  -2.054 -24.824  1.00  0.67           H  
ATOM    380 2HB  PRO A  23      -8.589  -1.861 -24.508  1.00  0.67           H  
ATOM    381 1HG  PRO A  23      -9.537  -4.343 -24.747  1.00  0.67           H  
ATOM    382 2HG  PRO A  23      -8.367  -3.956 -23.488  1.00  0.67           H  
ATOM    383 1HD  PRO A  23     -11.366  -4.334 -23.206  1.00  0.67           H  
ATOM    384 2HD  PRO A  23      -9.961  -4.845 -22.133  1.00  0.67           H  
ATOM    385  N   LEU A  24     -10.083   0.686 -22.830  1.00  0.69           N  
ATOM    386  CA  LEU A  24     -10.787   1.946 -22.921  1.00  0.69           C  
ATOM    387  C   LEU A  24     -10.650   2.588 -24.294  1.00  0.69           C  
ATOM    388  O   LEU A  24      -9.756   2.258 -25.076  1.00  0.69           O  
ATOM    389  CB  LEU A  24     -10.295   2.882 -21.820  1.00  0.69           C  
ATOM    390  CG  LEU A  24     -10.420   2.284 -20.401  1.00  0.69           C  
ATOM    391  CD1 LEU A  24      -9.874   3.271 -19.386  1.00  0.69           C  
ATOM    392  CD2 LEU A  24     -11.874   1.921 -20.123  1.00  0.69           C  
ATOM    393  H   LEU A  24      -9.063   0.698 -22.687  1.00  0.69           H  
ATOM    394  HA  LEU A  24     -11.847   1.754 -22.748  1.00  0.69           H  
ATOM    395 1HB  LEU A  24      -9.237   3.104 -21.996  1.00  0.69           H  
ATOM    396 2HB  LEU A  24     -10.858   3.811 -21.854  1.00  0.69           H  
ATOM    397  HG  LEU A  24      -9.812   1.374 -20.339  1.00  0.69           H  
ATOM    398 1HD1 LEU A  24      -9.942   2.836 -18.388  1.00  0.69           H  
ATOM    399 2HD1 LEU A  24      -8.828   3.485 -19.619  1.00  0.69           H  
ATOM    400 3HD1 LEU A  24     -10.452   4.193 -19.421  1.00  0.69           H  
ATOM    401 1HD2 LEU A  24     -11.951   1.482 -19.127  1.00  0.69           H  
ATOM    402 2HD2 LEU A  24     -12.493   2.813 -20.177  1.00  0.69           H  
ATOM    403 3HD2 LEU A  24     -12.216   1.193 -20.862  1.00  0.69           H  
ATOM    404  N   ASP A  25     -11.514   3.563 -24.549  1.00  0.69           N  
ATOM    405  CA  ASP A  25     -11.571   4.340 -25.789  1.00  0.69           C  
ATOM    406  C   ASP A  25     -10.286   5.106 -26.114  1.00  0.69           C  
ATOM    407  O   ASP A  25     -10.127   5.598 -27.230  1.00  0.69           O  
ATOM    408  CB  ASP A  25     -12.726   5.334 -25.722  1.00  0.69           C  
ATOM    409  CG  ASP A  25     -14.100   4.667 -25.805  1.00  0.69           C  
ATOM    410  OD1 ASP A  25     -14.162   3.504 -26.138  1.00  0.69           O  
ATOM    411  OD2 ASP A  25     -15.072   5.326 -25.528  1.00  0.69           O  
ATOM    412  H   ASP A  25     -12.206   3.769 -23.842  1.00  0.69           H  
ATOM    413  HA  ASP A  25     -11.760   3.646 -26.608  1.00  0.69           H  
ATOM    414 1HB  ASP A  25     -12.663   5.898 -24.791  1.00  0.69           H  
ATOM    415 2HB  ASP A  25     -12.635   6.049 -26.540  1.00  0.69           H  
ATOM    416  N   THR A  26      -9.415   5.256 -25.121  1.00  0.68           N  
ATOM    417  CA  THR A  26      -8.153   5.963 -25.258  1.00  0.68           C  
ATOM    418  C   THR A  26      -6.932   5.036 -25.276  1.00  0.68           C  
ATOM    419  O   THR A  26      -5.798   5.523 -25.172  1.00  0.68           O  
ATOM    420  CB  THR A  26      -7.989   6.966 -24.119  1.00  0.68           C  
ATOM    421  OG1 THR A  26      -8.021   6.272 -22.859  1.00  0.68           O  
ATOM    422  CG2 THR A  26      -9.107   7.995 -24.166  1.00  0.68           C  
ATOM    423  H   THR A  26      -9.625   4.826 -24.234  1.00  0.68           H  
ATOM    424  HA  THR A  26      -8.170   6.511 -26.200  1.00  0.68           H  
ATOM    425  HB  THR A  26      -7.027   7.469 -24.220  1.00  0.68           H  
ATOM    426  HG1 THR A  26      -7.424   5.506 -22.892  1.00  0.68           H  
ATOM    427 1HG2 THR A  26      -8.980   8.709 -23.353  1.00  0.68           H  
ATOM    428 2HG2 THR A  26      -9.075   8.521 -25.121  1.00  0.68           H  
ATOM    429 3HG2 THR A  26     -10.069   7.496 -24.061  1.00  0.68           H  
ATOM    430  N   ASP A  27      -7.158   3.720 -25.363  1.00  0.66           N  
ATOM    431  CA  ASP A  27      -6.063   2.748 -25.404  1.00  0.66           C  
ATOM    432  C   ASP A  27      -5.786   2.243 -26.818  1.00  0.66           C  
ATOM    433  O   ASP A  27      -6.691   2.162 -27.651  1.00  0.66           O  
ATOM    434  CB  ASP A  27      -6.399   1.498 -24.573  1.00  0.66           C  
ATOM    435  CG  ASP A  27      -6.600   1.685 -23.074  1.00  0.66           C  
ATOM    436  OD1 ASP A  27      -6.211   2.687 -22.520  1.00  0.66           O  
ATOM    437  OD2 ASP A  27      -7.201   0.780 -22.493  1.00  0.66           O  
ATOM    438  H   ASP A  27      -8.117   3.372 -25.417  1.00  0.66           H  
ATOM    439  HA  ASP A  27      -5.156   3.215 -25.039  1.00  0.66           H  
ATOM    440 1HB  ASP A  27      -7.310   1.052 -24.978  1.00  0.66           H  
ATOM    441 2HB  ASP A  27      -5.602   0.764 -24.718  1.00  0.66           H  
ATOM    442  N   LEU A  28      -4.551   1.816 -27.058  1.00  0.64           N  
ATOM    443  CA  LEU A  28      -4.218   1.111 -28.291  1.00  0.64           C  
ATOM    444  C   LEU A  28      -4.239  -0.364 -27.935  1.00  0.64           C  
ATOM    445  O   LEU A  28      -3.703  -0.762 -26.906  1.00  0.64           O  
ATOM    446  CB  LEU A  28      -2.832   1.508 -28.833  1.00  0.64           C  
ATOM    447  CG  LEU A  28      -2.741   2.849 -29.619  1.00  0.64           C  
ATOM    448  CD1 LEU A  28      -2.909   4.022 -28.653  1.00  0.64           C  
ATOM    449  CD2 LEU A  28      -1.415   2.942 -30.353  1.00  0.64           C  
ATOM    450  H   LEU A  28      -3.818   1.961 -26.368  1.00  0.64           H  
ATOM    451  HA  LEU A  28      -4.976   1.292 -29.046  1.00  0.64           H  
ATOM    452 1HB  LEU A  28      -2.145   1.580 -27.991  1.00  0.64           H  
ATOM    453 2HB  LEU A  28      -2.483   0.713 -29.494  1.00  0.64           H  
ATOM    454  HG  LEU A  28      -3.532   2.880 -30.345  1.00  0.64           H  
ATOM    455 1HD1 LEU A  28      -2.864   4.950 -29.212  1.00  0.64           H  
ATOM    456 2HD1 LEU A  28      -3.858   3.951 -28.148  1.00  0.64           H  
ATOM    457 3HD1 LEU A  28      -2.116   4.002 -27.914  1.00  0.64           H  
ATOM    458 1HD2 LEU A  28      -1.372   3.881 -30.909  1.00  0.64           H  
ATOM    459 2HD2 LEU A  28      -0.598   2.910 -29.643  1.00  0.64           H  
ATOM    460 3HD2 LEU A  28      -1.326   2.105 -31.045  1.00  0.64           H  
ATOM    461  N   LEU A  29      -4.942  -1.176 -28.702  1.00  0.62           N  
ATOM    462  CA  LEU A  29      -5.005  -2.592 -28.333  1.00  0.62           C  
ATOM    463  C   LEU A  29      -4.192  -3.382 -29.325  1.00  0.62           C  
ATOM    464  O   LEU A  29      -4.370  -3.223 -30.525  1.00  0.62           O  
ATOM    465  CB  LEU A  29      -6.444  -3.123 -28.360  1.00  0.62           C  
ATOM    466  CG  LEU A  29      -7.456  -2.632 -27.298  1.00  0.62           C  
ATOM    467  CD1 LEU A  29      -7.643  -1.119 -27.378  1.00  0.62           C  
ATOM    468  CD2 LEU A  29      -8.773  -3.305 -27.590  1.00  0.62           C  
ATOM    469  H   LEU A  29      -5.380  -0.814 -29.549  1.00  0.62           H  
ATOM    470  HA  LEU A  29      -4.581  -2.741 -27.345  1.00  0.62           H  
ATOM    471 1HB  LEU A  29      -6.859  -2.971 -29.325  1.00  0.62           H  
ATOM    472 2HB  LEU A  29      -6.366  -4.196 -28.208  1.00  0.62           H  
ATOM    473  HG  LEU A  29      -7.112  -2.892 -26.295  1.00  0.62           H  
ATOM    474 1HD1 LEU A  29      -8.380  -0.799 -26.646  1.00  0.62           H  
ATOM    475 2HD1 LEU A  29      -6.728  -0.624 -27.168  1.00  0.62           H  
ATOM    476 3HD1 LEU A  29      -7.984  -0.841 -28.373  1.00  0.62           H  
ATOM    477 1HD2 LEU A  29      -9.521  -2.990 -26.880  1.00  0.62           H  
ATOM    478 2HD2 LEU A  29      -9.098  -3.040 -28.591  1.00  0.62           H  
ATOM    479 3HD2 LEU A  29      -8.652  -4.365 -27.527  1.00  0.62           H  
ATOM    480  N   ALA A  30      -3.318  -4.249 -28.861  1.00  0.62           N  
ATOM    481  CA  ALA A  30      -2.560  -5.029 -29.820  1.00  0.62           C  
ATOM    482  C   ALA A  30      -2.785  -6.502 -29.596  1.00  0.62           C  
ATOM    483  O   ALA A  30      -2.901  -6.975 -28.465  1.00  0.62           O  
ATOM    484  CB  ALA A  30      -1.089  -4.697 -29.729  1.00  0.62           C  
ATOM    485  H   ALA A  30      -3.177  -4.356 -27.860  1.00  0.62           H  
ATOM    486  HA  ALA A  30      -2.908  -4.792 -30.818  1.00  0.62           H  
ATOM    487 1HB  ALA A  30      -0.546  -5.275 -30.458  1.00  0.62           H  
ATOM    488 2HB  ALA A  30      -0.938  -3.634 -29.916  1.00  0.62           H  
ATOM    489 3HB  ALA A  30      -0.746  -4.946 -28.760  1.00  0.62           H  
ATOM    490  N   CYS A  31      -2.846  -7.230 -30.690  1.00  0.63           N  
ATOM    491  CA  CYS A  31      -2.989  -8.665 -30.647  1.00  0.63           C  
ATOM    492  C   CYS A  31      -1.747  -9.301 -31.194  1.00  0.63           C  
ATOM    493  O   CYS A  31      -1.371  -9.067 -32.353  1.00  0.63           O  
ATOM    494  CB  CYS A  31      -4.192  -9.155 -31.433  1.00  0.63           C  
ATOM    495  SG  CYS A  31      -4.400 -10.949 -31.406  1.00  0.63           S  
ATOM    496  H   CYS A  31      -2.763  -6.766 -31.588  1.00  0.63           H  
ATOM    497  HA  CYS A  31      -3.119  -8.974 -29.618  1.00  0.63           H  
ATOM    498 1HB  CYS A  31      -5.094  -8.713 -31.039  1.00  0.63           H  
ATOM    499 2HB  CYS A  31      -4.097  -8.843 -32.474  1.00  0.63           H  
ATOM    500  HG  CYS A  31      -4.769 -11.019 -30.124  1.00  0.63           H  
ATOM    501  N   PHE A  32      -1.107 -10.088 -30.360  1.00  0.65           N  
ATOM    502  CA  PHE A  32       0.106 -10.748 -30.759  1.00  0.65           C  
ATOM    503  C   PHE A  32      -0.111 -12.244 -30.806  1.00  0.65           C  
ATOM    504  O   PHE A  32      -0.838 -12.792 -29.988  1.00  0.65           O  
ATOM    505  CB  PHE A  32       1.213 -10.477 -29.743  1.00  0.65           C  
ATOM    506  CG  PHE A  32       1.692  -9.063 -29.606  1.00  0.65           C  
ATOM    507  CD1 PHE A  32       1.032  -8.171 -28.768  1.00  0.65           C  
ATOM    508  CD2 PHE A  32       2.833  -8.636 -30.266  1.00  0.65           C  
ATOM    509  CE1 PHE A  32       1.510  -6.885 -28.595  1.00  0.65           C  
ATOM    510  CE2 PHE A  32       3.305  -7.363 -30.092  1.00  0.65           C  
ATOM    511  CZ  PHE A  32       2.648  -6.483 -29.255  1.00  0.65           C  
ATOM    512  H   PHE A  32      -1.479 -10.216 -29.419  1.00  0.65           H  
ATOM    513  HA  PHE A  32       0.400 -10.398 -31.743  1.00  0.65           H  
ATOM    514 1HB  PHE A  32       0.884 -10.814 -28.760  1.00  0.65           H  
ATOM    515 2HB  PHE A  32       2.050 -11.089 -30.023  1.00  0.65           H  
ATOM    516  HD1 PHE A  32       0.131  -8.500 -28.233  1.00  0.65           H  
ATOM    517  HD2 PHE A  32       3.362  -9.331 -30.924  1.00  0.65           H  
ATOM    518  HE1 PHE A  32       0.993  -6.196 -27.928  1.00  0.65           H  
ATOM    519  HE2 PHE A  32       4.192  -7.045 -30.609  1.00  0.65           H  
ATOM    520  HZ  PHE A  32       3.035  -5.475 -29.118  1.00  0.65           H  
ATOM    521  N   LYS A  33       0.546 -12.916 -31.728  1.00  0.68           N  
ATOM    522  CA  LYS A  33       0.577 -14.370 -31.740  1.00  0.68           C  
ATOM    523  C   LYS A  33       1.892 -14.750 -31.108  1.00  0.68           C  
ATOM    524  O   LYS A  33       2.937 -14.190 -31.439  1.00  0.68           O  
ATOM    525  CB  LYS A  33       0.417 -14.980 -33.129  1.00  0.68           C  
ATOM    526  CG  LYS A  33       0.476 -16.501 -33.124  1.00  0.68           C  
ATOM    527  CD  LYS A  33       0.330 -17.108 -34.525  1.00  0.68           C  
ATOM    528  CE  LYS A  33      -1.115 -17.170 -34.975  1.00  0.68           C  
ATOM    529  NZ  LYS A  33      -1.262 -17.938 -36.242  1.00  0.68           N  
ATOM    530  H   LYS A  33       1.093 -12.401 -32.403  1.00  0.68           H  
ATOM    531  HA  LYS A  33      -0.223 -14.758 -31.114  1.00  0.68           H  
ATOM    532 1HB  LYS A  33      -0.548 -14.697 -33.541  1.00  0.68           H  
ATOM    533 2HB  LYS A  33       1.176 -14.605 -33.795  1.00  0.68           H  
ATOM    534 1HG  LYS A  33       1.427 -16.828 -32.703  1.00  0.68           H  
ATOM    535 2HG  LYS A  33      -0.322 -16.864 -32.487  1.00  0.68           H  
ATOM    536 1HD  LYS A  33       0.888 -16.493 -35.242  1.00  0.68           H  
ATOM    537 2HD  LYS A  33       0.747 -18.113 -34.535  1.00  0.68           H  
ATOM    538 1HE  LYS A  33      -1.686 -17.657 -34.211  1.00  0.68           H  
ATOM    539 2HE  LYS A  33      -1.511 -16.164 -35.119  1.00  0.68           H  
ATOM    540 1HZ  LYS A  33      -2.257 -18.001 -36.472  1.00  0.68           H  
ATOM    541 2HZ  LYS A  33      -0.762 -17.491 -36.992  1.00  0.68           H  
ATOM    542 3HZ  LYS A  33      -0.916 -18.870 -36.125  1.00  0.68           H  
ATOM    543  N   CYS A  34       1.852 -15.655 -30.162  1.00  0.71           N  
ATOM    544  CA  CYS A  34       3.051 -15.979 -29.435  1.00  0.71           C  
ATOM    545  C   CYS A  34       3.214 -17.422 -29.027  1.00  0.71           C  
ATOM    546  O   CYS A  34       2.255 -18.125 -28.706  1.00  0.71           O  
ATOM    547  CB  CYS A  34       3.115 -15.120 -28.184  1.00  0.71           C  
ATOM    548  SG  CYS A  34       4.518 -15.447 -27.207  1.00  0.71           S  
ATOM    549  H   CYS A  34       0.970 -16.082 -29.907  1.00  0.71           H  
ATOM    550  HA  CYS A  34       3.902 -15.724 -30.065  1.00  0.71           H  
ATOM    551 1HB  CYS A  34       3.137 -14.073 -28.466  1.00  0.71           H  
ATOM    552 2HB  CYS A  34       2.229 -15.281 -27.590  1.00  0.71           H  
ATOM    553  HG  CYS A  34       5.409 -15.404 -28.222  1.00  0.71           H  
ATOM    554  N   THR A  35       4.455 -17.878 -29.111  1.00  0.74           N  
ATOM    555  CA  THR A  35       4.821 -19.189 -28.618  1.00  0.74           C  
ATOM    556  C   THR A  35       5.878 -18.984 -27.555  1.00  0.74           C  
ATOM    557  O   THR A  35       6.953 -18.435 -27.835  1.00  0.74           O  
ATOM    558  CB  THR A  35       5.370 -20.085 -29.721  1.00  0.74           C  
ATOM    559  OG1 THR A  35       4.386 -20.263 -30.740  1.00  0.74           O  
ATOM    560  CG2 THR A  35       5.763 -21.403 -29.167  1.00  0.74           C  
ATOM    561  H   THR A  35       5.181 -17.242 -29.445  1.00  0.74           H  
ATOM    562  HA  THR A  35       3.953 -19.670 -28.163  1.00  0.74           H  
ATOM    563  HB  THR A  35       6.241 -19.619 -30.145  1.00  0.74           H  
ATOM    564  HG1 THR A  35       3.627 -20.727 -30.363  1.00  0.74           H  
ATOM    565 1HG2 THR A  35       6.169 -22.033 -29.955  1.00  0.74           H  
ATOM    566 2HG2 THR A  35       6.518 -21.246 -28.401  1.00  0.74           H  
ATOM    567 3HG2 THR A  35       4.897 -21.887 -28.729  1.00  0.74           H  
ATOM    568  N   GLY A  36       5.577 -19.394 -26.334  1.00  0.77           N  
ATOM    569  CA  GLY A  36       6.493 -19.171 -25.228  1.00  0.77           C  
ATOM    570  C   GLY A  36       7.558 -20.237 -25.127  1.00  0.77           C  
ATOM    571  O   GLY A  36       7.458 -21.272 -25.792  1.00  0.77           O  
ATOM    572  H   GLY A  36       4.691 -19.853 -26.171  1.00  0.77           H  
ATOM    573 1HA  GLY A  36       6.939 -18.187 -25.300  1.00  0.77           H  
ATOM    574 2HA  GLY A  36       5.918 -19.188 -24.317  1.00  0.77           H  
ATOM    575  N   GLN A  37       8.532 -20.019 -24.244  1.00  0.79           N  
ATOM    576  CA  GLN A  37       9.560 -21.022 -23.971  1.00  0.79           C  
ATOM    577  C   GLN A  37       8.965 -22.154 -23.155  1.00  0.79           C  
ATOM    578  O   GLN A  37       8.052 -21.941 -22.349  1.00  0.79           O  
ATOM    579  CB  GLN A  37      10.734 -20.439 -23.182  1.00  0.79           C  
ATOM    580  CG  GLN A  37      11.567 -19.405 -23.860  1.00  0.79           C  
ATOM    581  CD  GLN A  37      12.469 -19.892 -24.949  1.00  0.79           C  
ATOM    582  OE1 GLN A  37      12.456 -21.055 -25.379  1.00  0.79           O  
ATOM    583  NE2 GLN A  37      13.299 -18.963 -25.400  1.00  0.79           N  
ATOM    584  H   GLN A  37       8.576 -19.112 -23.772  1.00  0.79           H  
ATOM    585  HA  GLN A  37       9.921 -21.437 -24.906  1.00  0.79           H  
ATOM    586 1HB  GLN A  37      10.346 -19.977 -22.276  1.00  0.79           H  
ATOM    587 2HB  GLN A  37      11.392 -21.250 -22.869  1.00  0.79           H  
ATOM    588 1HG  GLN A  37      10.899 -18.707 -24.328  1.00  0.79           H  
ATOM    589 2HG  GLN A  37      12.171 -18.900 -23.113  1.00  0.79           H  
ATOM    590 1HE2 GLN A  37      13.952 -19.169 -26.124  1.00  0.79           H  
ATOM    591 2HE2 GLN A  37      13.268 -18.028 -24.969  1.00  0.79           H  
ATOM    592  N   GLU A  38       9.473 -23.356 -23.372  1.00  0.80           N  
ATOM    593  CA  GLU A  38       9.002 -24.503 -22.622  1.00  0.80           C  
ATOM    594  C   GLU A  38       9.166 -24.256 -21.131  1.00  0.80           C  
ATOM    595  O   GLU A  38      10.222 -23.816 -20.679  1.00  0.80           O  
ATOM    596  CB  GLU A  38       9.757 -25.766 -23.046  1.00  0.80           C  
ATOM    597  CG  GLU A  38       9.268 -27.056 -22.385  1.00  0.80           C  
ATOM    598  CD  GLU A  38       9.991 -28.292 -22.877  1.00  0.80           C  
ATOM    599  OE1 GLU A  38      10.868 -28.163 -23.699  1.00  0.80           O  
ATOM    600  OE2 GLU A  38       9.660 -29.364 -22.427  1.00  0.80           O  
ATOM    601  H   GLU A  38      10.207 -23.473 -24.056  1.00  0.80           H  
ATOM    602  HA  GLU A  38       7.941 -24.643 -22.831  1.00  0.80           H  
ATOM    603 1HB  GLU A  38       9.675 -25.891 -24.126  1.00  0.80           H  
ATOM    604 2HB  GLU A  38      10.815 -25.652 -22.810  1.00  0.80           H  
ATOM    605 1HG  GLU A  38       9.412 -26.975 -21.308  1.00  0.80           H  
ATOM    606 2HG  GLU A  38       8.201 -27.163 -22.573  1.00  0.80           H  
ATOM    607  N   GLY A  39       8.111 -24.533 -20.375  1.00  0.79           N  
ATOM    608  CA  GLY A  39       8.128 -24.365 -18.929  1.00  0.79           C  
ATOM    609  C   GLY A  39       7.617 -23.006 -18.445  1.00  0.79           C  
ATOM    610  O   GLY A  39       7.397 -22.829 -17.246  1.00  0.79           O  
ATOM    611  H   GLY A  39       7.272 -24.877 -20.820  1.00  0.79           H  
ATOM    612 1HA  GLY A  39       7.530 -25.155 -18.477  1.00  0.79           H  
ATOM    613 2HA  GLY A  39       9.147 -24.509 -18.571  1.00  0.79           H  
ATOM    614  N   VAL A  40       7.404 -22.052 -19.354  1.00  0.76           N  
ATOM    615  CA  VAL A  40       6.917 -20.747 -18.922  1.00  0.76           C  
ATOM    616  C   VAL A  40       5.416 -20.646 -19.259  1.00  0.76           C  
ATOM    617  O   VAL A  40       5.055 -20.758 -20.429  1.00  0.76           O  
ATOM    618  CB  VAL A  40       7.653 -19.605 -19.634  1.00  0.76           C  
ATOM    619  CG1 VAL A  40       7.121 -18.283 -19.113  1.00  0.76           C  
ATOM    620  CG2 VAL A  40       9.146 -19.730 -19.429  1.00  0.76           C  
ATOM    621  H   VAL A  40       7.603 -22.216 -20.343  1.00  0.76           H  
ATOM    622  HA  VAL A  40       7.112 -20.636 -17.867  1.00  0.76           H  
ATOM    623  HB  VAL A  40       7.431 -19.653 -20.704  1.00  0.76           H  
ATOM    624 1HG1 VAL A  40       7.606 -17.456 -19.625  1.00  0.76           H  
ATOM    625 2HG1 VAL A  40       6.061 -18.243 -19.273  1.00  0.76           H  
ATOM    626 3HG1 VAL A  40       7.321 -18.214 -18.045  1.00  0.76           H  
ATOM    627 1HG2 VAL A  40       9.652 -18.915 -19.950  1.00  0.76           H  
ATOM    628 2HG2 VAL A  40       9.373 -19.682 -18.367  1.00  0.76           H  
ATOM    629 3HG2 VAL A  40       9.486 -20.689 -19.835  1.00  0.76           H  
ATOM    630  N   PRO A  41       4.512 -20.444 -18.281  1.00  0.73           N  
ATOM    631  CA  PRO A  41       3.073 -20.373 -18.493  1.00  0.73           C  
ATOM    632  C   PRO A  41       2.740 -19.279 -19.497  1.00  0.73           C  
ATOM    633  O   PRO A  41       3.346 -18.206 -19.485  1.00  0.73           O  
ATOM    634  CB  PRO A  41       2.545 -20.023 -17.094  1.00  0.73           C  
ATOM    635  CG  PRO A  41       3.585 -20.574 -16.148  1.00  0.73           C  
ATOM    636  CD  PRO A  41       4.913 -20.365 -16.859  1.00  0.73           C  
ATOM    637  HA  PRO A  41       2.703 -21.347 -18.833  1.00  0.73           H  
ATOM    638 1HB  PRO A  41       2.416 -18.935 -17.000  1.00  0.73           H  
ATOM    639 2HB  PRO A  41       1.551 -20.474 -16.946  1.00  0.73           H  
ATOM    640 1HG  PRO A  41       3.536 -20.046 -15.182  1.00  0.73           H  
ATOM    641 2HG  PRO A  41       3.384 -21.634 -15.938  1.00  0.73           H  
ATOM    642 1HD  PRO A  41       5.353 -19.384 -16.623  1.00  0.73           H  
ATOM    643 2HD  PRO A  41       5.555 -21.208 -16.567  1.00  0.73           H  
ATOM    644  N   LYS A  42       1.702 -19.510 -20.300  1.00  0.69           N  
ATOM    645  CA  LYS A  42       1.301 -18.561 -21.342  1.00  0.69           C  
ATOM    646  C   LYS A  42       0.992 -17.188 -20.759  1.00  0.69           C  
ATOM    647  O   LYS A  42       1.263 -16.160 -21.378  1.00  0.69           O  
ATOM    648  CB  LYS A  42       0.069 -19.095 -22.070  1.00  0.69           C  
ATOM    649  CG  LYS A  42       0.331 -20.332 -22.918  1.00  0.69           C  
ATOM    650  CD  LYS A  42      -0.937 -20.802 -23.604  1.00  0.69           C  
ATOM    651  CE  LYS A  42      -0.685 -22.027 -24.487  1.00  0.69           C  
ATOM    652  NZ  LYS A  42      -1.935 -22.490 -25.143  1.00  0.69           N  
ATOM    653  H   LYS A  42       1.218 -20.396 -20.236  1.00  0.69           H  
ATOM    654  HA  LYS A  42       2.123 -18.455 -22.051  1.00  0.69           H  
ATOM    655 1HB  LYS A  42      -0.716 -19.324 -21.351  1.00  0.69           H  
ATOM    656 2HB  LYS A  42      -0.315 -18.318 -22.736  1.00  0.69           H  
ATOM    657 1HG  LYS A  42       1.095 -20.126 -23.656  1.00  0.69           H  
ATOM    658 2HG  LYS A  42       0.694 -21.129 -22.272  1.00  0.69           H  
ATOM    659 1HD  LYS A  42      -1.678 -21.067 -22.850  1.00  0.69           H  
ATOM    660 2HD  LYS A  42      -1.345 -19.999 -24.204  1.00  0.69           H  
ATOM    661 1HE  LYS A  42       0.041 -21.772 -25.260  1.00  0.69           H  
ATOM    662 2HE  LYS A  42      -0.285 -22.835 -23.877  1.00  0.69           H  
ATOM    663 1HZ  LYS A  42      -1.759 -23.290 -25.730  1.00  0.69           H  
ATOM    664 2HZ  LYS A  42      -2.654 -22.737 -24.470  1.00  0.69           H  
ATOM    665 3HZ  LYS A  42      -2.301 -21.732 -25.714  1.00  0.69           H  
ATOM    666  N   GLU A  43       0.457 -17.169 -19.540  1.00  0.65           N  
ATOM    667  CA  GLU A  43       0.124 -15.921 -18.868  1.00  0.65           C  
ATOM    668  C   GLU A  43       1.366 -15.065 -18.606  1.00  0.65           C  
ATOM    669  O   GLU A  43       1.307 -13.837 -18.686  1.00  0.65           O  
ATOM    670  CB  GLU A  43      -0.560 -16.218 -17.543  1.00  0.65           C  
ATOM    671  CG  GLU A  43      -1.949 -16.810 -17.595  1.00  0.65           C  
ATOM    672  CD  GLU A  43      -2.444 -17.107 -16.178  1.00  0.65           C  
ATOM    673  OE1 GLU A  43      -1.616 -17.437 -15.350  1.00  0.65           O  
ATOM    674  OE2 GLU A  43      -3.617 -16.941 -15.912  1.00  0.65           O  
ATOM    675  H   GLU A  43       0.273 -18.047 -19.080  1.00  0.65           H  
ATOM    676  HA  GLU A  43      -0.542 -15.349 -19.490  1.00  0.65           H  
ATOM    677 1HB  GLU A  43       0.043 -16.942 -17.011  1.00  0.65           H  
ATOM    678 2HB  GLU A  43      -0.602 -15.312 -16.946  1.00  0.65           H  
ATOM    679 1HG  GLU A  43      -2.624 -16.119 -18.089  1.00  0.65           H  
ATOM    680 2HG  GLU A  43      -1.923 -17.731 -18.173  1.00  0.65           H  
ATOM    681  N   GLU A  44       2.487 -15.717 -18.272  1.00  0.63           N  
ATOM    682  CA  GLU A  44       3.733 -15.025 -17.965  1.00  0.63           C  
ATOM    683  C   GLU A  44       4.346 -14.510 -19.238  1.00  0.63           C  
ATOM    684  O   GLU A  44       4.864 -13.395 -19.286  1.00  0.63           O  
ATOM    685  CB  GLU A  44       4.704 -15.948 -17.225  1.00  0.63           C  
ATOM    686  CG  GLU A  44       6.073 -15.334 -16.832  1.00  0.63           C  
ATOM    687  CD  GLU A  44       5.997 -14.193 -15.833  1.00  0.63           C  
ATOM    688  OE1 GLU A  44       4.968 -13.998 -15.245  1.00  0.63           O  
ATOM    689  OE2 GLU A  44       6.982 -13.529 -15.637  1.00  0.63           O  
ATOM    690  H   GLU A  44       2.499 -16.732 -18.294  1.00  0.63           H  
ATOM    691  HA  GLU A  44       3.515 -14.170 -17.332  1.00  0.63           H  
ATOM    692 1HB  GLU A  44       4.230 -16.305 -16.310  1.00  0.63           H  
ATOM    693 2HB  GLU A  44       4.893 -16.820 -17.838  1.00  0.63           H  
ATOM    694 1HG  GLU A  44       6.697 -16.124 -16.416  1.00  0.63           H  
ATOM    695 2HG  GLU A  44       6.558 -14.975 -17.742  1.00  0.63           H  
ATOM    696  N   VAL A  45       4.256 -15.317 -20.283  1.00  0.62           N  
ATOM    697  CA  VAL A  45       4.838 -14.940 -21.549  1.00  0.62           C  
ATOM    698  C   VAL A  45       4.076 -13.738 -22.103  1.00  0.62           C  
ATOM    699  O   VAL A  45       4.676 -12.761 -22.553  1.00  0.62           O  
ATOM    700  CB  VAL A  45       4.755 -16.109 -22.516  1.00  0.62           C  
ATOM    701  CG1 VAL A  45       5.235 -15.708 -23.814  1.00  0.62           C  
ATOM    702  CG2 VAL A  45       5.538 -17.219 -21.981  1.00  0.62           C  
ATOM    703  H   VAL A  45       3.808 -16.230 -20.168  1.00  0.62           H  
ATOM    704  HA  VAL A  45       5.883 -14.671 -21.394  1.00  0.62           H  
ATOM    705  HB  VAL A  45       3.718 -16.416 -22.610  1.00  0.62           H  
ATOM    706 1HG1 VAL A  45       5.168 -16.546 -24.499  1.00  0.62           H  
ATOM    707 2HG1 VAL A  45       4.648 -14.873 -24.189  1.00  0.62           H  
ATOM    708 3HG1 VAL A  45       6.263 -15.413 -23.695  1.00  0.62           H  
ATOM    709 1HG2 VAL A  45       5.468 -18.059 -22.615  1.00  0.62           H  
ATOM    710 2HG2 VAL A  45       6.581 -16.921 -21.873  1.00  0.62           H  
ATOM    711 3HG2 VAL A  45       5.124 -17.468 -21.032  1.00  0.62           H  
ATOM    712  N   ALA A  46       2.743 -13.800 -22.049  1.00  0.61           N  
ATOM    713  CA  ALA A  46       1.923 -12.693 -22.507  1.00  0.61           C  
ATOM    714  C   ALA A  46       2.208 -11.437 -21.697  1.00  0.61           C  
ATOM    715  O   ALA A  46       2.306 -10.333 -22.247  1.00  0.61           O  
ATOM    716  CB  ALA A  46       0.470 -13.043 -22.356  1.00  0.61           C  
ATOM    717  H   ALA A  46       2.286 -14.636 -21.685  1.00  0.61           H  
ATOM    718  HA  ALA A  46       2.157 -12.502 -23.554  1.00  0.61           H  
ATOM    719 1HB  ALA A  46      -0.114 -12.230 -22.714  1.00  0.61           H  
ATOM    720 2HB  ALA A  46       0.236 -13.936 -22.917  1.00  0.61           H  
ATOM    721 3HB  ALA A  46       0.270 -13.216 -21.302  1.00  0.61           H  
ATOM    722  N   ALA A  47       2.355 -11.615 -20.376  1.00  0.61           N  
ATOM    723  CA  ALA A  47       2.660 -10.517 -19.482  1.00  0.61           C  
ATOM    724  C   ALA A  47       4.012  -9.919 -19.835  1.00  0.61           C  
ATOM    725  O   ALA A  47       4.174  -8.703 -19.791  1.00  0.61           O  
ATOM    726  CB  ALA A  47       2.632 -10.992 -18.049  1.00  0.61           C  
ATOM    727  H   ALA A  47       2.228 -12.538 -19.961  1.00  0.61           H  
ATOM    728  HA  ALA A  47       1.897  -9.750 -19.614  1.00  0.61           H  
ATOM    729 1HB  ALA A  47       2.825 -10.167 -17.388  1.00  0.61           H  
ATOM    730 2HB  ALA A  47       1.660 -11.404 -17.827  1.00  0.61           H  
ATOM    731 3HB  ALA A  47       3.386 -11.760 -17.905  1.00  0.61           H  
ATOM    732  N   ALA A  48       4.980 -10.770 -20.209  1.00  0.61           N  
ATOM    733  CA  ALA A  48       6.302 -10.304 -20.600  1.00  0.61           C  
ATOM    734  C   ALA A  48       6.209  -9.403 -21.806  1.00  0.61           C  
ATOM    735  O   ALA A  48       6.872  -8.369 -21.877  1.00  0.61           O  
ATOM    736  CB  ALA A  48       7.215 -11.470 -20.922  1.00  0.61           C  
ATOM    737  H   ALA A  48       4.803 -11.773 -20.190  1.00  0.61           H  
ATOM    738  HA  ALA A  48       6.718  -9.732 -19.776  1.00  0.61           H  
ATOM    739 1HB  ALA A  48       8.179 -11.074 -21.187  1.00  0.61           H  
ATOM    740 2HB  ALA A  48       7.303 -12.120 -20.054  1.00  0.61           H  
ATOM    741 3HB  ALA A  48       6.822 -12.034 -21.751  1.00  0.61           H  
ATOM    742  N   VAL A  49       5.331  -9.747 -22.747  1.00  0.62           N  
ATOM    743  CA  VAL A  49       5.188  -8.905 -23.920  1.00  0.62           C  
ATOM    744  C   VAL A  49       4.617  -7.566 -23.473  1.00  0.62           C  
ATOM    745  O   VAL A  49       5.137  -6.501 -23.818  1.00  0.62           O  
ATOM    746  CB  VAL A  49       4.258  -9.560 -24.971  1.00  0.62           C  
ATOM    747  CG1 VAL A  49       3.990  -8.586 -26.132  1.00  0.62           C  
ATOM    748  CG2 VAL A  49       4.895 -10.807 -25.487  1.00  0.62           C  
ATOM    749  H   VAL A  49       4.809 -10.622 -22.656  1.00  0.62           H  
ATOM    750  HA  VAL A  49       6.170  -8.748 -24.364  1.00  0.62           H  
ATOM    751  HB  VAL A  49       3.307  -9.798 -24.506  1.00  0.62           H  
ATOM    752 1HG1 VAL A  49       3.328  -9.059 -26.855  1.00  0.62           H  
ATOM    753 2HG1 VAL A  49       3.522  -7.676 -25.752  1.00  0.62           H  
ATOM    754 3HG1 VAL A  49       4.925  -8.332 -26.620  1.00  0.62           H  
ATOM    755 1HG2 VAL A  49       4.239 -11.277 -26.218  1.00  0.62           H  
ATOM    756 2HG2 VAL A  49       5.847 -10.556 -25.955  1.00  0.62           H  
ATOM    757 3HG2 VAL A  49       5.066 -11.493 -24.662  1.00  0.62           H  
ATOM    758  N   ALA A  50       3.568  -7.608 -22.647  1.00  0.63           N  
ATOM    759  CA  ALA A  50       2.940  -6.381 -22.160  1.00  0.63           C  
ATOM    760  C   ALA A  50       3.911  -5.502 -21.389  1.00  0.63           C  
ATOM    761  O   ALA A  50       3.899  -4.274 -21.521  1.00  0.63           O  
ATOM    762  CB  ALA A  50       1.770  -6.726 -21.256  1.00  0.63           C  
ATOM    763  H   ALA A  50       3.185  -8.517 -22.375  1.00  0.63           H  
ATOM    764  HA  ALA A  50       2.594  -5.819 -23.024  1.00  0.63           H  
ATOM    765 1HB  ALA A  50       1.288  -5.811 -20.913  1.00  0.63           H  
ATOM    766 2HB  ALA A  50       1.053  -7.336 -21.795  1.00  0.63           H  
ATOM    767 3HB  ALA A  50       2.137  -7.281 -20.408  1.00  0.63           H  
ATOM    768  N   ALA A  51       4.779  -6.134 -20.612  1.00  0.66           N  
ATOM    769  CA  ALA A  51       5.762  -5.451 -19.805  1.00  0.66           C  
ATOM    770  C   ALA A  51       6.839  -4.778 -20.621  1.00  0.66           C  
ATOM    771  O   ALA A  51       7.069  -3.570 -20.507  1.00  0.66           O  
ATOM    772  CB  ALA A  51       6.416  -6.455 -18.903  1.00  0.66           C  
ATOM    773  H   ALA A  51       4.726  -7.147 -20.546  1.00  0.66           H  
ATOM    774  HA  ALA A  51       5.248  -4.693 -19.228  1.00  0.66           H  
ATOM    775 1HB  ALA A  51       7.128  -5.987 -18.268  1.00  0.66           H  
ATOM    776 2HB  ALA A  51       5.656  -6.939 -18.311  1.00  0.66           H  
ATOM    777 3HB  ALA A  51       6.917  -7.202 -19.510  1.00  0.66           H  
ATOM    778  N   GLU A  52       7.498  -5.554 -21.467  1.00  0.70           N  
ATOM    779  CA  GLU A  52       8.637  -5.064 -22.221  1.00  0.70           C  
ATOM    780  C   GLU A  52       8.219  -3.993 -23.237  1.00  0.70           C  
ATOM    781  O   GLU A  52       8.956  -3.041 -23.485  1.00  0.70           O  
ATOM    782  CB  GLU A  52       9.353  -6.257 -22.836  1.00  0.70           C  
ATOM    783  CG  GLU A  52      10.071  -7.195 -21.803  1.00  0.70           C  
ATOM    784  CD  GLU A  52      11.233  -6.558 -21.034  1.00  0.70           C  
ATOM    785  OE1 GLU A  52      12.085  -5.980 -21.662  1.00  0.70           O  
ATOM    786  OE2 GLU A  52      11.291  -6.697 -19.818  1.00  0.70           O  
ATOM    787  H   GLU A  52       7.230  -6.534 -21.573  1.00  0.70           H  
ATOM    788  HA  GLU A  52       9.329  -4.598 -21.520  1.00  0.70           H  
ATOM    789 1HB  GLU A  52       8.613  -6.882 -23.301  1.00  0.70           H  
ATOM    790 2HB  GLU A  52      10.060  -5.933 -23.599  1.00  0.70           H  
ATOM    791 1HG  GLU A  52       9.326  -7.538 -21.079  1.00  0.70           H  
ATOM    792 2HG  GLU A  52      10.421  -8.062 -22.337  1.00  0.70           H  
ATOM    793  N   SER A  53       7.001  -4.107 -23.771  1.00  0.76           N  
ATOM    794  CA  SER A  53       6.455  -3.146 -24.727  1.00  0.76           C  
ATOM    795  C   SER A  53       5.883  -1.875 -24.071  1.00  0.76           C  
ATOM    796  O   SER A  53       5.335  -1.015 -24.767  1.00  0.76           O  
ATOM    797  CB  SER A  53       5.412  -3.806 -25.611  1.00  0.76           C  
ATOM    798  OG  SER A  53       4.410  -4.359 -24.852  1.00  0.76           O  
ATOM    799  H   SER A  53       6.427  -4.922 -23.548  1.00  0.76           H  
ATOM    800  HA  SER A  53       7.268  -2.836 -25.382  1.00  0.76           H  
ATOM    801 1HB  SER A  53       4.983  -3.053 -26.269  1.00  0.76           H  
ATOM    802 2HB  SER A  53       5.857  -4.546 -26.238  1.00  0.76           H  
ATOM    803  HG  SER A  53       4.860  -4.984 -24.256  1.00  0.76           H  
ATOM    804  N   SER A  54       5.965  -1.764 -22.738  1.00  0.85           N  
ATOM    805  CA  SER A  54       5.446  -0.591 -22.055  1.00  0.85           C  
ATOM    806  C   SER A  54       6.448  -0.059 -21.013  1.00  0.85           C  
ATOM    807  O   SER A  54       7.296   0.775 -21.333  1.00  0.85           O  
ATOM    808  CB  SER A  54       4.081  -0.871 -21.417  1.00  0.85           C  
ATOM    809  OG  SER A  54       4.137  -1.859 -20.428  1.00  0.85           O  
ATOM    810  H   SER A  54       6.414  -2.491 -22.181  1.00  0.85           H  
ATOM    811  HA  SER A  54       5.296   0.197 -22.794  1.00  0.85           H  
ATOM    812 1HB  SER A  54       3.701   0.053 -20.982  1.00  0.85           H  
ATOM    813 2HB  SER A  54       3.381  -1.175 -22.191  1.00  0.85           H  
ATOM    814  HG  SER A  54       4.210  -2.725 -20.903  1.00  0.85           H  
ATOM    815  N   THR A  55       6.298  -0.494 -19.759  1.00  0.97           N  
ATOM    816  CA  THR A  55       7.062   0.033 -18.629  1.00  0.97           C  
ATOM    817  C   THR A  55       7.888  -0.966 -17.825  1.00  0.97           C  
ATOM    818  O   THR A  55       8.474  -0.586 -16.808  1.00  0.97           O  
ATOM    819  CB  THR A  55       6.111   0.658 -17.612  1.00  0.97           C  
ATOM    820  OG1 THR A  55       5.219  -0.362 -17.096  1.00  0.97           O  
ATOM    821  CG2 THR A  55       5.255   1.743 -18.266  1.00  0.97           C  
ATOM    822  H   THR A  55       5.595  -1.199 -19.608  1.00  0.97           H  
ATOM    823  HA  THR A  55       7.743   0.795 -19.011  1.00  0.97           H  
ATOM    824  HB  THR A  55       6.693   1.080 -16.800  1.00  0.97           H  
ATOM    825  HG1 THR A  55       5.738  -1.079 -16.730  1.00  0.97           H  
ATOM    826 1HG2 THR A  55       4.592   2.159 -17.527  1.00  0.97           H  
ATOM    827 2HG2 THR A  55       5.895   2.528 -18.666  1.00  0.97           H  
ATOM    828 3HG2 THR A  55       4.664   1.317 -19.070  1.00  0.97           H  
ATOM    829  N   GLY A  56       7.845  -2.240 -18.178  1.00  1.12           N  
ATOM    830  CA  GLY A  56       8.433  -3.248 -17.310  1.00  1.12           C  
ATOM    831  C   GLY A  56       9.905  -3.561 -17.420  1.00  1.12           C  
ATOM    832  O   GLY A  56      10.680  -2.904 -18.115  1.00  1.12           O  
ATOM    833  H   GLY A  56       7.402  -2.528 -19.045  1.00  1.12           H  
ATOM    834 1HA  GLY A  56       8.257  -2.943 -16.280  1.00  1.12           H  
ATOM    835 2HA  GLY A  56       7.876  -4.164 -17.433  1.00  1.12           H  
ATOM    836  N   THR A  57      10.250  -4.584 -16.654  1.00  1.30           N  
ATOM    837  CA  THR A  57      11.578  -5.111 -16.441  1.00  1.30           C  
ATOM    838  C   THR A  57      11.501  -6.482 -15.795  1.00  1.30           C  
ATOM    839  O   THR A  57      10.547  -6.775 -15.074  1.00  1.30           O  
ATOM    840  CB  THR A  57      12.361  -4.173 -15.522  1.00  1.30           C  
ATOM    841  OG1 THR A  57      13.670  -4.727 -15.265  1.00  1.30           O  
ATOM    842  CG2 THR A  57      11.589  -3.986 -14.221  1.00  1.30           C  
ATOM    843  H   THR A  57       9.502  -5.036 -16.152  1.00  1.30           H  
ATOM    844  HA  THR A  57      12.083  -5.205 -17.404  1.00  1.30           H  
ATOM    845  HB  THR A  57      12.478  -3.203 -16.004  1.00  1.30           H  
ATOM    846  HG1 THR A  57      13.991  -4.402 -14.385  1.00  1.30           H  
ATOM    847 1HG2 THR A  57      12.136  -3.305 -13.576  1.00  1.30           H  
ATOM    848 2HG2 THR A  57      10.609  -3.563 -14.429  1.00  1.30           H  
ATOM    849 3HG2 THR A  57      11.467  -4.949 -13.726  1.00  1.30           H  
ATOM    850  N   TRP A  58      12.527  -7.301 -16.002  1.00  1.49           N  
ATOM    851  CA  TRP A  58      12.607  -8.587 -15.311  1.00  1.49           C  
ATOM    852  C   TRP A  58      13.288  -8.433 -13.945  1.00  1.49           C  
ATOM    853  O   TRP A  58      13.415  -9.390 -13.196  1.00  1.49           O  
ATOM    854  CB  TRP A  58      13.333  -9.635 -16.152  1.00  1.49           C  
ATOM    855  CG  TRP A  58      14.696  -9.239 -16.599  1.00  1.49           C  
ATOM    856  CD1 TRP A  58      15.042  -8.665 -17.787  1.00  1.49           C  
ATOM    857  CD2 TRP A  58      15.928  -9.415 -15.858  1.00  1.49           C  
ATOM    858  NE1 TRP A  58      16.406  -8.466 -17.834  1.00  1.49           N  
ATOM    859  CE2 TRP A  58      16.960  -8.921 -16.659  1.00  1.49           C  
ATOM    860  CE3 TRP A  58      16.232  -9.951 -14.596  1.00  1.49           C  
ATOM    861  CZ2 TRP A  58      18.282  -8.940 -16.241  1.00  1.49           C  
ATOM    862  CZ3 TRP A  58      17.555  -9.971 -14.179  1.00  1.49           C  
ATOM    863  CH2 TRP A  58      18.554  -9.478 -14.981  1.00  1.49           C  
ATOM    864  H   TRP A  58      13.269  -7.012 -16.626  1.00  1.49           H  
ATOM    865  HA  TRP A  58      11.592  -8.950 -15.143  1.00  1.49           H  
ATOM    866 1HB  TRP A  58      13.423 -10.552 -15.570  1.00  1.49           H  
ATOM    867 2HB  TRP A  58      12.741  -9.871 -17.032  1.00  1.49           H  
ATOM    868  HD1 TRP A  58      14.342  -8.401 -18.582  1.00  1.49           H  
ATOM    869  HE1 TRP A  58      16.917  -8.053 -18.603  1.00  1.49           H  
ATOM    870  HE3 TRP A  58      15.441 -10.341 -13.954  1.00  1.49           H  
ATOM    871  HZ2 TRP A  58      19.092  -8.555 -16.863  1.00  1.49           H  
ATOM    872  HZ3 TRP A  58      17.781 -10.388 -13.196  1.00  1.49           H  
ATOM    873  HH2 TRP A  58      19.584  -9.509 -14.623  1.00  1.49           H  
ATOM    874  N   SER A  59      13.741  -7.223 -13.635  1.00  1.69           N  
ATOM    875  CA  SER A  59      14.357  -6.907 -12.349  1.00  1.69           C  
ATOM    876  C   SER A  59      13.841  -5.545 -11.948  1.00  1.69           C  
ATOM    877  O   SER A  59      14.080  -4.551 -12.649  1.00  1.69           O  
ATOM    878  CB  SER A  59      15.860  -6.876 -12.431  1.00  1.69           C  
ATOM    879  OG  SER A  59      16.415  -6.520 -11.192  1.00  1.69           O  
ATOM    880  H   SER A  59      13.637  -6.474 -14.309  1.00  1.69           H  
ATOM    881  HA  SER A  59      14.043  -7.636 -11.599  1.00  1.69           H  
ATOM    882 1HB  SER A  59      16.226  -7.844 -12.721  1.00  1.69           H  
ATOM    883 2HB  SER A  59      16.167  -6.163 -13.195  1.00  1.69           H  
ATOM    884  HG  SER A  59      15.877  -5.782 -10.852  1.00  1.69           H  
ATOM    885  N   THR A  60      13.105  -5.504 -10.848  1.00  1.88           N  
ATOM    886  CA  THR A  60      12.403  -4.298 -10.469  1.00  1.88           C  
ATOM    887  C   THR A  60      13.319  -3.212  -9.957  1.00  1.88           C  
ATOM    888  O   THR A  60      14.461  -3.464  -9.562  1.00  1.88           O  
ATOM    889  CB  THR A  60      11.305  -4.653  -9.443  1.00  1.88           C  
ATOM    890  OG1 THR A  60      11.896  -5.248  -8.305  1.00  1.88           O  
ATOM    891  CG2 THR A  60      10.309  -5.644 -10.054  1.00  1.88           C  
ATOM    892  H   THR A  60      12.989  -6.343 -10.282  1.00  1.88           H  
ATOM    893  HA  THR A  60      11.901  -3.909 -11.346  1.00  1.88           H  
ATOM    894  HB  THR A  60      10.784  -3.745  -9.141  1.00  1.88           H  
ATOM    895  HG1 THR A  60      12.273  -6.123  -8.573  1.00  1.88           H  
ATOM    896 1HG2 THR A  60       9.543  -5.886  -9.320  1.00  1.88           H  
ATOM    897 2HG2 THR A  60       9.845  -5.189 -10.930  1.00  1.88           H  
ATOM    898 3HG2 THR A  60      10.828  -6.557 -10.350  1.00  1.88           H  
ATOM    899  N   VAL A  61      12.804  -1.990  -9.981  1.00  2.06           N  
ATOM    900  CA  VAL A  61      13.569  -0.829  -9.542  1.00  2.06           C  
ATOM    901  C   VAL A  61      12.804   0.091  -8.595  1.00  2.06           C  
ATOM    902  O   VAL A  61      11.576   0.137  -8.595  1.00  2.06           O  
ATOM    903  CB  VAL A  61      14.022  -0.022 -10.772  1.00  2.06           C  
ATOM    904  CG1 VAL A  61      14.926  -0.863 -11.689  1.00  2.06           C  
ATOM    905  CG2 VAL A  61      12.809   0.419 -11.523  1.00  2.06           C  
ATOM    906  H   VAL A  61      11.843  -1.889 -10.335  1.00  2.06           H  
ATOM    907  HA  VAL A  61      14.457  -1.190  -9.021  1.00  2.06           H  
ATOM    908  HB  VAL A  61      14.594   0.845 -10.440  1.00  2.06           H  
ATOM    909 1HG1 VAL A  61      15.234  -0.261 -12.542  1.00  2.06           H  
ATOM    910 2HG1 VAL A  61      15.809  -1.186 -11.133  1.00  2.06           H  
ATOM    911 3HG1 VAL A  61      14.390  -1.739 -12.051  1.00  2.06           H  
ATOM    912 1HG2 VAL A  61      13.111   1.003 -12.391  1.00  2.06           H  
ATOM    913 2HG2 VAL A  61      12.248  -0.460 -11.852  1.00  2.06           H  
ATOM    914 3HG2 VAL A  61      12.189   1.022 -10.876  1.00  2.06           H  
ATOM    915  N   TRP A  62      13.536   0.904  -7.844  1.00  2.24           N  
ATOM    916  CA  TRP A  62      12.926   1.886  -6.947  1.00  2.24           C  
ATOM    917  C   TRP A  62      11.988   2.868  -7.664  1.00  2.24           C  
ATOM    918  O   TRP A  62      11.017   3.347  -7.078  1.00  2.24           O  
ATOM    919  CB  TRP A  62      14.018   2.706  -6.264  1.00  2.24           C  
ATOM    920  CG  TRP A  62      14.722   3.650  -7.192  1.00  2.24           C  
ATOM    921  CD1 TRP A  62      15.847   3.405  -7.919  1.00  2.24           C  
ATOM    922  CD2 TRP A  62      14.339   5.022  -7.491  1.00  2.24           C  
ATOM    923  NE1 TRP A  62      16.184   4.518  -8.659  1.00  2.24           N  
ATOM    924  CE2 TRP A  62      15.268   5.515  -8.406  1.00  2.24           C  
ATOM    925  CE3 TRP A  62      13.290   5.855  -7.060  1.00  2.24           C  
ATOM    926  CZ2 TRP A  62      15.183   6.803  -8.913  1.00  2.24           C  
ATOM    927  CZ3 TRP A  62      13.206   7.140  -7.565  1.00  2.24           C  
ATOM    928  CH2 TRP A  62      14.128   7.603  -8.470  1.00  2.24           C  
ATOM    929  H   TRP A  62      14.544   0.829  -7.875  1.00  2.24           H  
ATOM    930  HA  TRP A  62      12.351   1.350  -6.192  1.00  2.24           H  
ATOM    931 1HB  TRP A  62      13.595   3.274  -5.436  1.00  2.24           H  
ATOM    932 2HB  TRP A  62      14.767   2.040  -5.860  1.00  2.24           H  
ATOM    933  HD1 TRP A  62      16.395   2.465  -7.921  1.00  2.24           H  
ATOM    934  HE1 TRP A  62      16.974   4.594  -9.282  1.00  2.24           H  
ATOM    935  HE3 TRP A  62      12.552   5.490  -6.345  1.00  2.24           H  
ATOM    936  HZ2 TRP A  62      15.907   7.191  -9.630  1.00  2.24           H  
ATOM    937  HZ3 TRP A  62      12.388   7.775  -7.225  1.00  2.24           H  
ATOM    938  HH2 TRP A  62      14.033   8.621  -8.849  1.00  2.24           H  
ATOM    939  N   SER A  63      12.256   3.143  -8.952  1.00  2.38           N  
ATOM    940  CA  SER A  63      11.485   4.122  -9.720  1.00  2.38           C  
ATOM    941  C   SER A  63      10.041   3.684  -9.940  1.00  2.38           C  
ATOM    942  O   SER A  63       9.174   4.509 -10.243  1.00  2.38           O  
ATOM    943  CB  SER A  63      12.167   4.456 -11.040  1.00  2.38           C  
ATOM    944  OG  SER A  63      12.143   3.391 -11.935  1.00  2.38           O  
ATOM    945  H   SER A  63      13.046   2.691  -9.385  1.00  2.38           H  
ATOM    946  HA  SER A  63      11.456   5.046  -9.144  1.00  2.38           H  
ATOM    947 1HB  SER A  63      11.679   5.322 -11.487  1.00  2.38           H  
ATOM    948 2HB  SER A  63      13.201   4.736 -10.838  1.00  2.38           H  
ATOM    949  HG  SER A  63      11.221   3.254 -12.167  1.00  2.38           H  
ATOM    950  N   GLU A  64       9.743   2.403  -9.713  1.00  2.44           N  
ATOM    951  CA  GLU A  64       8.379   1.908  -9.853  1.00  2.44           C  
ATOM    952  C   GLU A  64       7.467   2.553  -8.801  1.00  2.44           C  
ATOM    953  O   GLU A  64       6.247   2.558  -8.943  1.00  2.44           O  
ATOM    954  CB  GLU A  64       8.340   0.379  -9.759  1.00  2.44           C  
ATOM    955  CG  GLU A  64       9.029  -0.305 -10.934  1.00  2.44           C  
ATOM    956  CD  GLU A  64       9.003  -1.791 -10.906  1.00  2.44           C  
ATOM    957  OE1 GLU A  64       7.955  -2.376 -10.716  1.00  2.44           O  
ATOM    958  OE2 GLU A  64      10.059  -2.360 -11.056  1.00  2.44           O  
ATOM    959  H   GLU A  64      10.470   1.746  -9.422  1.00  2.44           H  
ATOM    960  HA  GLU A  64       8.010   2.199 -10.834  1.00  2.44           H  
ATOM    961 1HB  GLU A  64       8.834   0.055  -8.840  1.00  2.44           H  
ATOM    962 2HB  GLU A  64       7.306   0.039  -9.720  1.00  2.44           H  
ATOM    963 1HG  GLU A  64       8.590   0.036 -11.860  1.00  2.44           H  
ATOM    964 2HG  GLU A  64      10.054   0.016 -10.924  1.00  2.44           H  
ATOM    965  N   LEU A  65       8.066   3.087  -7.731  1.00  2.39           N  
ATOM    966  CA  LEU A  65       7.337   3.756  -6.668  1.00  2.39           C  
ATOM    967  C   LEU A  65       7.182   5.262  -6.923  1.00  2.39           C  
ATOM    968  O   LEU A  65       6.562   5.968  -6.124  1.00  2.39           O  
ATOM    969  CB  LEU A  65       8.093   3.569  -5.366  1.00  2.39           C  
ATOM    970  CG  LEU A  65       8.245   2.157  -4.879  1.00  2.39           C  
ATOM    971  CD1 LEU A  65       9.123   2.198  -3.703  1.00  2.39           C  
ATOM    972  CD2 LEU A  65       6.874   1.589  -4.523  1.00  2.39           C  
ATOM    973  H   LEU A  65       9.083   3.054  -7.651  1.00  2.39           H  
ATOM    974  HA  LEU A  65       6.347   3.309  -6.593  1.00  2.39           H  
ATOM    975 1HB  LEU A  65       9.093   3.985  -5.488  1.00  2.39           H  
ATOM    976 2HB  LEU A  65       7.584   4.131  -4.587  1.00  2.39           H  
ATOM    977  HG  LEU A  65       8.716   1.530  -5.640  1.00  2.39           H  
ATOM    978 1HD1 LEU A  65       9.244   1.210  -3.305  1.00  2.39           H  
ATOM    979 2HD1 LEU A  65      10.090   2.606  -3.992  1.00  2.39           H  
ATOM    980 3HD1 LEU A  65       8.676   2.831  -2.973  1.00  2.39           H  
ATOM    981 1HD2 LEU A  65       6.990   0.570  -4.139  1.00  2.39           H  
ATOM    982 2HD2 LEU A  65       6.416   2.209  -3.768  1.00  2.39           H  
ATOM    983 3HD2 LEU A  65       6.242   1.577  -5.411  1.00  2.39           H  
ATOM    984  N   LEU A  66       7.789   5.754  -8.005  1.00  2.22           N  
ATOM    985  CA  LEU A  66       7.771   7.166  -8.369  1.00  2.22           C  
ATOM    986  C   LEU A  66       6.755   7.405  -9.477  1.00  2.22           C  
ATOM    987  O   LEU A  66       5.921   8.311  -9.404  1.00  2.22           O  
ATOM    988  CB  LEU A  66       9.166   7.596  -8.849  1.00  2.22           C  
ATOM    989  CG  LEU A  66       9.335   9.048  -9.264  1.00  2.22           C  
ATOM    990  CD1 LEU A  66       9.098   9.943  -8.062  1.00  2.22           C  
ATOM    991  CD2 LEU A  66      10.732   9.242  -9.838  1.00  2.22           C  
ATOM    992  H   LEU A  66       8.268   5.123  -8.637  1.00  2.22           H  
ATOM    993  HA  LEU A  66       7.488   7.754  -7.497  1.00  2.22           H  
ATOM    994 1HB  LEU A  66       9.881   7.391  -8.055  1.00  2.22           H  
ATOM    995 2HB  LEU A  66       9.438   6.986  -9.707  1.00  2.22           H  
ATOM    996  HG  LEU A  66       8.594   9.298 -10.026  1.00  2.22           H  
ATOM    997 1HD1 LEU A  66       9.210  10.986  -8.357  1.00  2.22           H  
ATOM    998 2HD1 LEU A  66       8.089   9.780  -7.681  1.00  2.22           H  
ATOM    999 3HD1 LEU A  66       9.824   9.705  -7.285  1.00  2.22           H  
ATOM   1000 1HD2 LEU A  66      10.860  10.280 -10.146  1.00  2.22           H  
ATOM   1001 2HD2 LEU A  66      11.468   8.999  -9.085  1.00  2.22           H  
ATOM   1002 3HD2 LEU A  66      10.864   8.588 -10.701  1.00  2.22           H  
ATOM   1003  N   VAL A  67       6.846   6.586 -10.514  1.00  1.97           N  
ATOM   1004  CA  VAL A  67       5.975   6.703 -11.674  1.00  1.97           C  
ATOM   1005  C   VAL A  67       4.659   5.993 -11.405  1.00  1.97           C  
ATOM   1006  O   VAL A  67       4.657   4.829 -11.009  1.00  1.97           O  
ATOM   1007  CB  VAL A  67       6.645   6.056 -12.897  1.00  1.97           C  
ATOM   1008  CG1 VAL A  67       5.703   6.112 -14.104  1.00  1.97           C  
ATOM   1009  CG2 VAL A  67       7.965   6.752 -13.166  1.00  1.97           C  
ATOM   1010  H   VAL A  67       7.561   5.860 -10.494  1.00  1.97           H  
ATOM   1011  HA  VAL A  67       5.785   7.758 -11.872  1.00  1.97           H  
ATOM   1012  HB  VAL A  67       6.837   5.002 -12.682  1.00  1.97           H  
ATOM   1013 1HG1 VAL A  67       6.177   5.635 -14.961  1.00  1.97           H  
ATOM   1014 2HG1 VAL A  67       4.782   5.590 -13.869  1.00  1.97           H  
ATOM   1015 3HG1 VAL A  67       5.478   7.149 -14.346  1.00  1.97           H  
ATOM   1016 1HG2 VAL A  67       8.456   6.285 -14.020  1.00  1.97           H  
ATOM   1017 2HG2 VAL A  67       7.785   7.804 -13.379  1.00  1.97           H  
ATOM   1018 3HG2 VAL A  67       8.606   6.662 -12.284  1.00  1.97           H  
ATOM   1019  N   ASP A  68       3.515   6.643 -11.622  1.00  1.68           N  
ATOM   1020  CA  ASP A  68       2.305   5.889 -11.328  1.00  1.68           C  
ATOM   1021  C   ASP A  68       1.973   4.979 -12.478  1.00  1.68           C  
ATOM   1022  O   ASP A  68       1.147   5.284 -13.342  1.00  1.68           O  
ATOM   1023  CB  ASP A  68       1.103   6.756 -11.010  1.00  1.68           C  
ATOM   1024  CG  ASP A  68      -0.096   5.886 -10.545  1.00  1.68           C  
ATOM   1025  OD1 ASP A  68      -0.093   4.668 -10.764  1.00  1.68           O  
ATOM   1026  OD2 ASP A  68      -0.994   6.446  -9.958  1.00  1.68           O  
ATOM   1027  H   ASP A  68       3.494   7.598 -11.949  1.00  1.68           H  
ATOM   1028  HA  ASP A  68       2.491   5.267 -10.451  1.00  1.68           H  
ATOM   1029 1HB  ASP A  68       1.356   7.471 -10.225  1.00  1.68           H  
ATOM   1030 2HB  ASP A  68       0.809   7.320 -11.897  1.00  1.68           H  
ATOM   1031  N   LEU A  69       2.594   3.822 -12.418  1.00  1.40           N  
ATOM   1032  CA  LEU A  69       2.564   2.818 -13.445  1.00  1.40           C  
ATOM   1033  C   LEU A  69       1.181   2.280 -13.722  1.00  1.40           C  
ATOM   1034  O   LEU A  69       0.938   1.758 -14.807  1.00  1.40           O  
ATOM   1035  CB  LEU A  69       3.540   1.701 -13.097  1.00  1.40           C  
ATOM   1036  CG  LEU A  69       4.994   2.140 -13.166  1.00  1.40           C  
ATOM   1037  CD1 LEU A  69       5.888   1.033 -12.716  1.00  1.40           C  
ATOM   1038  CD2 LEU A  69       5.287   2.548 -14.569  1.00  1.40           C  
ATOM   1039  H   LEU A  69       3.225   3.709 -11.625  1.00  1.40           H  
ATOM   1040  HA  LEU A  69       2.927   3.274 -14.360  1.00  1.40           H  
ATOM   1041 1HB  LEU A  69       3.337   1.357 -12.082  1.00  1.40           H  
ATOM   1042 2HB  LEU A  69       3.397   0.870 -13.789  1.00  1.40           H  
ATOM   1043  HG  LEU A  69       5.160   2.981 -12.504  1.00  1.40           H  
ATOM   1044 1HD1 LEU A  69       6.915   1.368 -12.780  1.00  1.40           H  
ATOM   1045 2HD1 LEU A  69       5.652   0.768 -11.681  1.00  1.40           H  
ATOM   1046 3HD1 LEU A  69       5.750   0.164 -13.357  1.00  1.40           H  
ATOM   1047 1HD2 LEU A  69       6.325   2.871 -14.653  1.00  1.40           H  
ATOM   1048 2HD2 LEU A  69       5.114   1.696 -15.202  1.00  1.40           H  
ATOM   1049 3HD2 LEU A  69       4.629   3.359 -14.865  1.00  1.40           H  
ATOM   1050  N   ASP A  70       0.224   2.434 -12.810  1.00  1.16           N  
ATOM   1051  CA  ASP A  70      -1.094   1.904 -13.136  1.00  1.16           C  
ATOM   1052  C   ASP A  70      -1.736   2.633 -14.321  1.00  1.16           C  
ATOM   1053  O   ASP A  70      -2.688   2.125 -14.917  1.00  1.16           O  
ATOM   1054  CB  ASP A  70      -2.020   1.841 -11.926  1.00  1.16           C  
ATOM   1055  CG  ASP A  70      -1.687   0.641 -10.968  1.00  1.16           C  
ATOM   1056  OD1 ASP A  70      -0.934  -0.244 -11.365  1.00  1.16           O  
ATOM   1057  OD2 ASP A  70      -2.216   0.603  -9.882  1.00  1.16           O  
ATOM   1058  H   ASP A  70       0.374   2.970 -11.940  1.00  1.16           H  
ATOM   1059  HA  ASP A  70      -0.952   0.876 -13.447  1.00  1.16           H  
ATOM   1060 1HB  ASP A  70      -1.922   2.779 -11.362  1.00  1.16           H  
ATOM   1061 2HB  ASP A  70      -3.054   1.764 -12.257  1.00  1.16           H  
ATOM   1062  N   PHE A  71      -1.220   3.820 -14.672  1.00  0.98           N  
ATOM   1063  CA  PHE A  71      -1.735   4.566 -15.810  1.00  0.98           C  
ATOM   1064  C   PHE A  71      -0.852   4.437 -17.057  1.00  0.98           C  
ATOM   1065  O   PHE A  71      -1.147   5.038 -18.093  1.00  0.98           O  
ATOM   1066  CB  PHE A  71      -1.865   6.028 -15.429  1.00  0.98           C  
ATOM   1067  CG  PHE A  71      -2.882   6.225 -14.374  1.00  0.98           C  
ATOM   1068  CD1 PHE A  71      -2.497   6.462 -13.084  1.00  0.98           C  
ATOM   1069  CD2 PHE A  71      -4.234   6.156 -14.667  1.00  0.98           C  
ATOM   1070  CE1 PHE A  71      -3.432   6.633 -12.087  1.00  0.98           C  
ATOM   1071  CE2 PHE A  71      -5.179   6.327 -13.676  1.00  0.98           C  
ATOM   1072  CZ  PHE A  71      -4.774   6.566 -12.380  1.00  0.98           C  
ATOM   1073  H   PHE A  71      -0.438   4.218 -14.142  1.00  0.98           H  
ATOM   1074  HA  PHE A  71      -2.725   4.181 -16.054  1.00  0.98           H  
ATOM   1075 1HB  PHE A  71      -0.902   6.390 -15.054  1.00  0.98           H  
ATOM   1076 2HB  PHE A  71      -2.135   6.623 -16.300  1.00  0.98           H  
ATOM   1077  HD1 PHE A  71      -1.434   6.508 -12.853  1.00  0.98           H  
ATOM   1078  HD2 PHE A  71      -4.549   5.962 -15.693  1.00  0.98           H  
ATOM   1079  HE1 PHE A  71      -3.100   6.818 -11.062  1.00  0.98           H  
ATOM   1080  HE2 PHE A  71      -6.240   6.270 -13.917  1.00  0.98           H  
ATOM   1081  HZ  PHE A  71      -5.511   6.700 -11.590  1.00  0.98           H  
ATOM   1082  N   TYR A  72       0.230   3.663 -16.959  1.00  0.84           N  
ATOM   1083  CA  TYR A  72       1.155   3.518 -18.076  1.00  0.84           C  
ATOM   1084  C   TYR A  72       1.367   2.064 -18.477  1.00  0.84           C  
ATOM   1085  O   TYR A  72       1.524   1.758 -19.648  1.00  0.84           O  
ATOM   1086  CB  TYR A  72       2.499   4.154 -17.722  1.00  0.84           C  
ATOM   1087  CG  TYR A  72       2.410   5.604 -17.393  1.00  0.84           C  
ATOM   1088  CD1 TYR A  72       2.554   6.007 -16.083  1.00  0.84           C  
ATOM   1089  CD2 TYR A  72       2.175   6.538 -18.389  1.00  0.84           C  
ATOM   1090  CE1 TYR A  72       2.464   7.330 -15.747  1.00  0.84           C  
ATOM   1091  CE2 TYR A  72       2.085   7.874 -18.059  1.00  0.84           C  
ATOM   1092  CZ  TYR A  72       2.228   8.271 -16.740  1.00  0.84           C  
ATOM   1093  OH  TYR A  72       2.135   9.603 -16.409  1.00  0.84           O  
ATOM   1094  H   TYR A  72       0.409   3.150 -16.103  1.00  0.84           H  
ATOM   1095  HA  TYR A  72       0.741   4.035 -18.943  1.00  0.84           H  
ATOM   1096 1HB  TYR A  72       2.917   3.640 -16.858  1.00  0.84           H  
ATOM   1097 2HB  TYR A  72       3.191   4.034 -18.546  1.00  0.84           H  
ATOM   1098  HD1 TYR A  72       2.735   5.274 -15.316  1.00  0.84           H  
ATOM   1099  HD2 TYR A  72       2.058   6.220 -19.429  1.00  0.84           H  
ATOM   1100  HE1 TYR A  72       2.576   7.635 -14.707  1.00  0.84           H  
ATOM   1101  HE2 TYR A  72       1.900   8.616 -18.835  1.00  0.84           H  
ATOM   1102  HH  TYR A  72       1.926  10.113 -17.196  1.00  0.84           H  
ATOM   1103  N   LYS A  73       1.366   1.158 -17.520  1.00  0.75           N  
ATOM   1104  CA  LYS A  73       1.689  -0.220 -17.843  1.00  0.75           C  
ATOM   1105  C   LYS A  73       0.753  -0.804 -18.877  1.00  0.75           C  
ATOM   1106  O   LYS A  73      -0.457  -0.558 -18.836  1.00  0.75           O  
ATOM   1107  CB  LYS A  73       1.609  -1.085 -16.595  1.00  0.75           C  
ATOM   1108  CG  LYS A  73       0.243  -1.242 -15.979  1.00  0.75           C  
ATOM   1109  CD  LYS A  73       0.340  -2.085 -14.715  1.00  0.75           C  
ATOM   1110  CE  LYS A  73      -1.008  -2.267 -14.035  1.00  0.75           C  
ATOM   1111  NZ  LYS A  73      -0.900  -3.090 -12.816  1.00  0.75           N  
ATOM   1112  H   LYS A  73       1.206   1.419 -16.555  1.00  0.75           H  
ATOM   1113  HA  LYS A  73       2.703  -0.255 -18.243  1.00  0.75           H  
ATOM   1114 1HB  LYS A  73       1.853  -2.070 -16.862  1.00  0.75           H  
ATOM   1115 2HB  LYS A  73       2.318  -0.738 -15.841  1.00  0.75           H  
ATOM   1116 1HG  LYS A  73      -0.190  -0.273 -15.749  1.00  0.75           H  
ATOM   1117 2HG  LYS A  73      -0.397  -1.754 -16.692  1.00  0.75           H  
ATOM   1118 1HD  LYS A  73       0.741  -3.062 -14.971  1.00  0.75           H  
ATOM   1119 2HD  LYS A  73       1.021  -1.602 -14.010  1.00  0.75           H  
ATOM   1120 1HE  LYS A  73      -1.402  -1.300 -13.767  1.00  0.75           H  
ATOM   1121 2HE  LYS A  73      -1.695  -2.751 -14.719  1.00  0.75           H  
ATOM   1122 1HZ  LYS A  73      -1.805  -3.183 -12.385  1.00  0.75           H  
ATOM   1123 2HZ  LYS A  73      -0.545  -4.028 -13.098  1.00  0.75           H  
ATOM   1124 3HZ  LYS A  73      -0.259  -2.646 -12.159  1.00  0.75           H  
ATOM   1125  N   GLY A  74       1.303  -1.606 -19.788  1.00  0.68           N  
ATOM   1126  CA  GLY A  74       0.471  -2.278 -20.759  1.00  0.68           C  
ATOM   1127  C   GLY A  74      -0.248  -3.359 -19.996  1.00  0.68           C  
ATOM   1128  O   GLY A  74       0.274  -3.846 -18.996  1.00  0.68           O  
ATOM   1129  H   GLY A  74       2.305  -1.758 -19.810  1.00  0.68           H  
ATOM   1130 1HA  GLY A  74      -0.234  -1.574 -21.194  1.00  0.68           H  
ATOM   1131 2HA  GLY A  74       1.078  -2.704 -21.559  1.00  0.68           H  
ATOM   1132  N   ARG A  75      -1.418  -3.755 -20.438  1.00  0.63           N  
ATOM   1133  CA  ARG A  75      -2.105  -4.796 -19.698  1.00  0.63           C  
ATOM   1134  C   ARG A  75      -2.627  -5.904 -20.563  1.00  0.63           C  
ATOM   1135  O   ARG A  75      -3.451  -5.694 -21.459  1.00  0.63           O  
ATOM   1136  CB  ARG A  75      -3.251  -4.196 -18.894  1.00  0.63           C  
ATOM   1137  CG  ARG A  75      -2.819  -3.265 -17.760  1.00  0.63           C  
ATOM   1138  CD  ARG A  75      -3.958  -2.624 -17.041  1.00  0.63           C  
ATOM   1139  NE  ARG A  75      -4.636  -1.596 -17.822  1.00  0.63           N  
ATOM   1140  CZ  ARG A  75      -4.201  -0.311 -17.922  1.00  0.63           C  
ATOM   1141  NH1 ARG A  75      -3.092   0.046 -17.331  1.00  0.63           N  
ATOM   1142  NH2 ARG A  75      -4.878   0.603 -18.602  1.00  0.63           N  
ATOM   1143  H   ARG A  75      -1.816  -3.314 -21.265  1.00  0.63           H  
ATOM   1144  HA  ARG A  75      -1.403  -5.244 -18.992  1.00  0.63           H  
ATOM   1145 1HB  ARG A  75      -3.903  -3.627 -19.558  1.00  0.63           H  
ATOM   1146 2HB  ARG A  75      -3.849  -5.001 -18.456  1.00  0.63           H  
ATOM   1147 1HG  ARG A  75      -2.219  -3.828 -17.043  1.00  0.63           H  
ATOM   1148 2HG  ARG A  75      -2.219  -2.458 -18.173  1.00  0.63           H  
ATOM   1149 1HD  ARG A  75      -4.691  -3.391 -16.785  1.00  0.63           H  
ATOM   1150 2HD  ARG A  75      -3.591  -2.161 -16.130  1.00  0.63           H  
ATOM   1151  HE  ARG A  75      -5.498  -1.843 -18.290  1.00  0.63           H  
ATOM   1152 1HH1 ARG A  75      -2.551  -0.627 -16.813  1.00  0.63           H  
ATOM   1153 2HH1 ARG A  75      -2.759   0.998 -17.412  1.00  0.63           H  
ATOM   1154 1HH2 ARG A  75      -5.750   0.377 -19.069  1.00  0.63           H  
ATOM   1155 2HH2 ARG A  75      -4.532   1.546 -18.644  1.00  0.63           H  
ATOM   1156  N   CYS A  76      -2.140  -7.107 -20.308  1.00  0.61           N  
ATOM   1157  CA  CYS A  76      -2.641  -8.226 -21.064  1.00  0.61           C  
ATOM   1158  C   CYS A  76      -4.004  -8.519 -20.483  1.00  0.61           C  
ATOM   1159  O   CYS A  76      -4.156  -8.634 -19.260  1.00  0.61           O  
ATOM   1160  CB  CYS A  76      -1.723  -9.444 -21.042  1.00  0.61           C  
ATOM   1161  SG  CYS A  76      -2.393 -10.790 -22.064  1.00  0.61           S  
ATOM   1162  H   CYS A  76      -1.457  -7.253 -19.563  1.00  0.61           H  
ATOM   1163  HA  CYS A  76      -2.773  -7.944 -22.095  1.00  0.61           H  
ATOM   1164 1HB  CYS A  76      -0.742  -9.176 -21.437  1.00  0.61           H  
ATOM   1165 2HB  CYS A  76      -1.562  -9.789 -20.038  1.00  0.61           H  
ATOM   1166  HG  CYS A  76      -3.588 -10.815 -21.480  1.00  0.61           H  
ATOM   1167  N   TYR A  77      -5.011  -8.567 -21.335  1.00  0.60           N  
ATOM   1168  CA  TYR A  77      -6.360  -8.779 -20.845  1.00  0.60           C  
ATOM   1169  C   TYR A  77      -6.947 -10.089 -21.337  1.00  0.60           C  
ATOM   1170  O   TYR A  77      -7.843 -10.654 -20.714  1.00  0.60           O  
ATOM   1171  CB  TYR A  77      -7.240  -7.588 -21.223  1.00  0.60           C  
ATOM   1172  CG  TYR A  77      -7.507  -7.326 -22.691  1.00  0.60           C  
ATOM   1173  CD1 TYR A  77      -8.559  -7.981 -23.302  1.00  0.60           C  
ATOM   1174  CD2 TYR A  77      -6.742  -6.409 -23.411  1.00  0.60           C  
ATOM   1175  CE1 TYR A  77      -8.860  -7.743 -24.615  1.00  0.60           C  
ATOM   1176  CE2 TYR A  77      -7.047  -6.162 -24.746  1.00  0.60           C  
ATOM   1177  CZ  TYR A  77      -8.115  -6.835 -25.337  1.00  0.60           C  
ATOM   1178  OH  TYR A  77      -8.443  -6.618 -26.647  1.00  0.60           O  
ATOM   1179  H   TYR A  77      -4.827  -8.447 -22.327  1.00  0.60           H  
ATOM   1180  HA  TYR A  77      -6.333  -8.833 -19.758  1.00  0.60           H  
ATOM   1181 1HB  TYR A  77      -8.204  -7.698 -20.727  1.00  0.60           H  
ATOM   1182 2HB  TYR A  77      -6.784  -6.691 -20.815  1.00  0.60           H  
ATOM   1183  HD1 TYR A  77      -9.154  -8.689 -22.728  1.00  0.60           H  
ATOM   1184  HD2 TYR A  77      -5.914  -5.889 -22.928  1.00  0.60           H  
ATOM   1185  HE1 TYR A  77      -9.691  -8.268 -25.085  1.00  0.60           H  
ATOM   1186  HE2 TYR A  77      -6.456  -5.444 -25.321  1.00  0.60           H  
ATOM   1187  HH  TYR A  77      -9.000  -7.337 -26.958  1.00  0.60           H  
ATOM   1188  N   ARG A  78      -6.423 -10.618 -22.428  1.00  0.63           N  
ATOM   1189  CA  ARG A  78      -6.969 -11.883 -22.905  1.00  0.63           C  
ATOM   1190  C   ARG A  78      -5.952 -12.757 -23.604  1.00  0.63           C  
ATOM   1191  O   ARG A  78      -5.158 -12.290 -24.421  1.00  0.63           O  
ATOM   1192  CB  ARG A  78      -8.172 -11.636 -23.799  1.00  0.63           C  
ATOM   1193  CG  ARG A  78      -8.860 -12.863 -24.350  1.00  0.63           C  
ATOM   1194  CD  ARG A  78     -10.129 -12.484 -25.027  1.00  0.63           C  
ATOM   1195  NE  ARG A  78      -9.904 -11.681 -26.226  1.00  0.63           N  
ATOM   1196  CZ  ARG A  78     -10.865 -10.984 -26.864  1.00  0.63           C  
ATOM   1197  NH1 ARG A  78     -12.097 -10.992 -26.401  1.00  0.63           N  
ATOM   1198  NH2 ARG A  78     -10.580 -10.292 -27.949  1.00  0.63           N  
ATOM   1199  H   ARG A  78      -5.693 -10.119 -22.937  1.00  0.63           H  
ATOM   1200  HA  ARG A  78      -7.328 -12.439 -22.038  1.00  0.63           H  
ATOM   1201 1HB  ARG A  78      -8.922 -11.084 -23.241  1.00  0.63           H  
ATOM   1202 2HB  ARG A  78      -7.892 -11.030 -24.640  1.00  0.63           H  
ATOM   1203 1HG  ARG A  78      -8.213 -13.352 -25.084  1.00  0.63           H  
ATOM   1204 2HG  ARG A  78      -9.086 -13.559 -23.542  1.00  0.63           H  
ATOM   1205 1HD  ARG A  78     -10.660 -13.389 -25.320  1.00  0.63           H  
ATOM   1206 2HD  ARG A  78     -10.746 -11.905 -24.340  1.00  0.63           H  
ATOM   1207  HE  ARG A  78      -8.966 -11.658 -26.613  1.00  0.63           H  
ATOM   1208 1HH1 ARG A  78     -12.320 -11.520 -25.569  1.00  0.63           H  
ATOM   1209 2HH1 ARG A  78     -12.820 -10.469 -26.875  1.00  0.63           H  
ATOM   1210 1HH2 ARG A  78      -9.633 -10.289 -28.315  1.00  0.63           H  
ATOM   1211 2HH2 ARG A  78     -11.305  -9.774 -28.429  1.00  0.63           H  
ATOM   1212  N   ILE A  79      -5.973 -14.042 -23.260  1.00  0.69           N  
ATOM   1213  CA  ILE A  79      -5.099 -15.030 -23.878  1.00  0.69           C  
ATOM   1214  C   ILE A  79      -5.960 -16.147 -24.454  1.00  0.69           C  
ATOM   1215  O   ILE A  79      -6.852 -16.658 -23.771  1.00  0.69           O  
ATOM   1216  CB  ILE A  79      -4.061 -15.575 -22.883  1.00  0.69           C  
ATOM   1217  CG1 ILE A  79      -3.229 -14.435 -22.375  1.00  0.69           C  
ATOM   1218  CG2 ILE A  79      -3.174 -16.611 -23.559  1.00  0.69           C  
ATOM   1219  CD1 ILE A  79      -2.377 -14.812 -21.263  1.00  0.69           C  
ATOM   1220  H   ILE A  79      -6.633 -14.353 -22.562  1.00  0.69           H  
ATOM   1221  HA  ILE A  79      -4.564 -14.559 -24.688  1.00  0.69           H  
ATOM   1222  HB  ILE A  79      -4.568 -16.026 -22.031  1.00  0.69           H  
ATOM   1223 1HG1 ILE A  79      -2.611 -14.045 -23.186  1.00  0.69           H  
ATOM   1224 2HG1 ILE A  79      -3.877 -13.651 -22.033  1.00  0.69           H  
ATOM   1225 1HG2 ILE A  79      -2.431 -16.981 -22.855  1.00  0.69           H  
ATOM   1226 2HG2 ILE A  79      -3.776 -17.444 -23.920  1.00  0.69           H  
ATOM   1227 3HG2 ILE A  79      -2.690 -16.135 -24.383  1.00  0.69           H  
ATOM   1228 1HD1 ILE A  79      -1.829 -13.944 -20.928  1.00  0.69           H  
ATOM   1229 2HD1 ILE A  79      -2.988 -15.182 -20.443  1.00  0.69           H  
ATOM   1230 3HD1 ILE A  79      -1.684 -15.590 -21.585  1.00  0.69           H  
ATOM   1231  N   GLU A  80      -5.711 -16.500 -25.711  1.00  0.79           N  
ATOM   1232  CA  GLU A  80      -6.519 -17.513 -26.391  1.00  0.79           C  
ATOM   1233  C   GLU A  80      -5.693 -18.450 -27.273  1.00  0.79           C  
ATOM   1234  O   GLU A  80      -4.859 -18.015 -28.050  1.00  0.79           O  
ATOM   1235  CB  GLU A  80      -7.572 -16.778 -27.226  1.00  0.79           C  
ATOM   1236  CG  GLU A  80      -8.532 -17.632 -28.003  1.00  0.79           C  
ATOM   1237  CD  GLU A  80      -9.534 -16.782 -28.737  1.00  0.79           C  
ATOM   1238  OE1 GLU A  80      -9.537 -15.581 -28.534  1.00  0.79           O  
ATOM   1239  OE2 GLU A  80     -10.271 -17.306 -29.531  1.00  0.79           O  
ATOM   1240  H   GLU A  80      -4.953 -16.024 -26.199  1.00  0.79           H  
ATOM   1241  HA  GLU A  80      -7.019 -18.118 -25.634  1.00  0.79           H  
ATOM   1242 1HB  GLU A  80      -8.161 -16.137 -26.567  1.00  0.79           H  
ATOM   1243 2HB  GLU A  80      -7.066 -16.126 -27.938  1.00  0.79           H  
ATOM   1244 1HG  GLU A  80      -7.974 -18.234 -28.725  1.00  0.79           H  
ATOM   1245 2HG  GLU A  80      -9.047 -18.307 -27.322  1.00  0.79           H  
ATOM   1246  N   ASP A  81      -5.920 -19.753 -27.166  1.00  0.93           N  
ATOM   1247  CA  ASP A  81      -5.142 -20.704 -27.971  1.00  0.93           C  
ATOM   1248  C   ASP A  81      -5.313 -20.494 -29.476  1.00  0.93           C  
ATOM   1249  O   ASP A  81      -6.416 -20.211 -29.942  1.00  0.93           O  
ATOM   1250  CB  ASP A  81      -5.544 -22.146 -27.643  1.00  0.93           C  
ATOM   1251  CG  ASP A  81      -5.065 -22.665 -26.266  1.00  0.93           C  
ATOM   1252  OD1 ASP A  81      -4.260 -22.018 -25.600  1.00  0.93           O  
ATOM   1253  OD2 ASP A  81      -5.479 -23.729 -25.901  1.00  0.93           O  
ATOM   1254  H   ASP A  81      -6.625 -20.089 -26.525  1.00  0.93           H  
ATOM   1255  HA  ASP A  81      -4.089 -20.578 -27.730  1.00  0.93           H  
ATOM   1256 1HB  ASP A  81      -6.631 -22.229 -27.681  1.00  0.93           H  
ATOM   1257 2HB  ASP A  81      -5.145 -22.804 -28.420  1.00  0.93           H  
ATOM   1258  N   VAL A  82      -4.228 -20.681 -30.235  1.00  1.10           N  
ATOM   1259  CA  VAL A  82      -4.298 -20.580 -31.694  1.00  1.10           C  
ATOM   1260  C   VAL A  82      -4.826 -21.889 -32.308  1.00  1.10           C  
ATOM   1261  O   VAL A  82      -4.180 -22.925 -32.162  1.00  1.10           O  
ATOM   1262  CB  VAL A  82      -2.907 -20.314 -32.261  1.00  1.10           C  
ATOM   1263  CG1 VAL A  82      -2.936 -20.302 -33.726  1.00  1.10           C  
ATOM   1264  CG2 VAL A  82      -2.417 -19.015 -31.782  1.00  1.10           C  
ATOM   1265  H   VAL A  82      -3.330 -20.888 -29.788  1.00  1.10           H  
ATOM   1266  HA  VAL A  82      -4.914 -19.727 -31.935  1.00  1.10           H  
ATOM   1267  HB  VAL A  82      -2.235 -21.111 -31.930  1.00  1.10           H  
ATOM   1268 1HG1 VAL A  82      -1.940 -20.119 -34.110  1.00  1.10           H  
ATOM   1269 2HG1 VAL A  82      -3.281 -21.241 -34.091  1.00  1.10           H  
ATOM   1270 3HG1 VAL A  82      -3.607 -19.511 -34.053  1.00  1.10           H  
ATOM   1271 1HG2 VAL A  82      -1.426 -18.850 -32.161  1.00  1.10           H  
ATOM   1272 2HG2 VAL A  82      -3.063 -18.229 -32.110  1.00  1.10           H  
ATOM   1273 3HG2 VAL A  82      -2.404 -19.040 -30.751  1.00  1.10           H  
ATOM   1274  N   PRO A  83      -5.955 -21.883 -33.048  1.00  1.26           N  
ATOM   1275  CA  PRO A  83      -6.584 -23.059 -33.649  1.00  1.26           C  
ATOM   1276  C   PRO A  83      -5.664 -23.916 -34.526  1.00  1.26           C  
ATOM   1277  O   PRO A  83      -5.863 -25.125 -34.638  1.00  1.26           O  
ATOM   1278  CB  PRO A  83      -7.674 -22.433 -34.524  1.00  1.26           C  
ATOM   1279  CG  PRO A  83      -8.010 -21.128 -33.855  1.00  1.26           C  
ATOM   1280  CD  PRO A  83      -6.700 -20.622 -33.290  1.00  1.26           C  
ATOM   1281  HA  PRO A  83      -7.029 -23.671 -32.850  1.00  1.26           H  
ATOM   1282 1HB  PRO A  83      -7.317 -22.330 -35.553  1.00  1.26           H  
ATOM   1283 2HB  PRO A  83      -8.540 -23.106 -34.567  1.00  1.26           H  
ATOM   1284 1HG  PRO A  83      -8.443 -20.439 -34.600  1.00  1.26           H  
ATOM   1285 2HG  PRO A  83      -8.778 -21.282 -33.081  1.00  1.26           H  
ATOM   1286 1HD  PRO A  83      -6.169 -19.979 -34.004  1.00  1.26           H  
ATOM   1287 2HD  PRO A  83      -6.947 -20.109 -32.353  1.00  1.26           H  
ATOM   1288  N   GLY A  84      -4.666 -23.297 -35.151  1.00  1.35           N  
ATOM   1289  CA  GLY A  84      -3.744 -24.007 -36.027  1.00  1.35           C  
ATOM   1290  C   GLY A  84      -2.425 -24.451 -35.384  1.00  1.35           C  
ATOM   1291  O   GLY A  84      -1.579 -25.027 -36.070  1.00  1.35           O  
ATOM   1292  H   GLY A  84      -4.539 -22.305 -35.034  1.00  1.35           H  
ATOM   1293 1HA  GLY A  84      -4.249 -24.881 -36.439  1.00  1.35           H  
ATOM   1294 2HA  GLY A  84      -3.519 -23.357 -36.873  1.00  1.35           H  
ATOM   1295  N   ASP A  85      -2.220 -24.171 -34.093  1.00  1.35           N  
ATOM   1296  CA  ASP A  85      -0.947 -24.518 -33.451  1.00  1.35           C  
ATOM   1297  C   ASP A  85      -1.068 -24.610 -31.936  1.00  1.35           C  
ATOM   1298  O   ASP A  85      -1.122 -23.604 -31.238  1.00  1.35           O  
ATOM   1299  CB  ASP A  85       0.150 -23.529 -33.869  1.00  1.35           C  
ATOM   1300  CG  ASP A  85       1.582 -23.853 -33.344  1.00  1.35           C  
ATOM   1301  OD1 ASP A  85       1.739 -24.583 -32.366  1.00  1.35           O  
ATOM   1302  OD2 ASP A  85       2.529 -23.358 -33.965  1.00  1.35           O  
ATOM   1303  H   ASP A  85      -2.953 -23.721 -33.542  1.00  1.35           H  
ATOM   1304  HA  ASP A  85      -0.650 -25.502 -33.812  1.00  1.35           H  
ATOM   1305 1HB  ASP A  85       0.191 -23.484 -34.957  1.00  1.35           H  
ATOM   1306 2HB  ASP A  85      -0.128 -22.537 -33.523  1.00  1.35           H  
ATOM   1307  N   LYS A  86      -1.055 -25.834 -31.420  1.00  1.25           N  
ATOM   1308  CA  LYS A  86      -1.261 -26.092 -29.995  1.00  1.25           C  
ATOM   1309  C   LYS A  86      -0.247 -25.427 -29.046  1.00  1.25           C  
ATOM   1310  O   LYS A  86      -0.525 -25.305 -27.848  1.00  1.25           O  
ATOM   1311  CB  LYS A  86      -1.261 -27.602 -29.737  1.00  1.25           C  
ATOM   1312  CG  LYS A  86       0.093 -28.277 -29.944  1.00  1.25           C  
ATOM   1313  CD  LYS A  86       0.019 -29.783 -29.729  1.00  1.25           C  
ATOM   1314  CE  LYS A  86       1.391 -30.429 -29.907  1.00  1.25           C  
ATOM   1315  NZ  LYS A  86       1.338 -31.909 -29.736  1.00  1.25           N  
ATOM   1316  H   LYS A  86      -0.950 -26.615 -32.049  1.00  1.25           H  
ATOM   1317  HA  LYS A  86      -2.246 -25.703 -29.734  1.00  1.25           H  
ATOM   1318 1HB  LYS A  86      -1.581 -27.797 -28.714  1.00  1.25           H  
ATOM   1319 2HB  LYS A  86      -1.976 -28.084 -30.402  1.00  1.25           H  
ATOM   1320 1HG  LYS A  86       0.462 -28.068 -30.949  1.00  1.25           H  
ATOM   1321 2HG  LYS A  86       0.802 -27.868 -29.228  1.00  1.25           H  
ATOM   1322 1HD  LYS A  86      -0.342 -29.988 -28.720  1.00  1.25           H  
ATOM   1323 2HD  LYS A  86      -0.679 -30.222 -30.442  1.00  1.25           H  
ATOM   1324 1HE  LYS A  86       1.763 -30.201 -30.905  1.00  1.25           H  
ATOM   1325 2HE  LYS A  86       2.079 -30.010 -29.171  1.00  1.25           H  
ATOM   1326 1HZ  LYS A  86       2.263 -32.296 -29.862  1.00  1.25           H  
ATOM   1327 2HZ  LYS A  86       1.004 -32.130 -28.809  1.00  1.25           H  
ATOM   1328 3HZ  LYS A  86       0.712 -32.306 -30.422  1.00  1.25           H  
ATOM   1329  N   GLU A  87       0.937 -25.035 -29.540  1.00  1.10           N  
ATOM   1330  CA  GLU A  87       1.921 -24.425 -28.644  1.00  1.10           C  
ATOM   1331  C   GLU A  87       1.821 -22.899 -28.657  1.00  1.10           C  
ATOM   1332  O   GLU A  87       2.511 -22.218 -27.888  1.00  1.10           O  
ATOM   1333  CB  GLU A  87       3.356 -24.853 -29.000  1.00  1.10           C  
ATOM   1334  CG  GLU A  87       3.638 -26.368 -28.838  1.00  1.10           C  
ATOM   1335  CD  GLU A  87       5.082 -26.762 -29.150  1.00  1.10           C  
ATOM   1336  OE1 GLU A  87       5.985 -26.076 -28.700  1.00  1.10           O  
ATOM   1337  OE2 GLU A  87       5.276 -27.749 -29.824  1.00  1.10           O  
ATOM   1338  H   GLU A  87       1.142 -25.103 -30.548  1.00  1.10           H  
ATOM   1339  HA  GLU A  87       1.715 -24.763 -27.630  1.00  1.10           H  
ATOM   1340 1HB  GLU A  87       3.564 -24.580 -30.037  1.00  1.10           H  
ATOM   1341 2HB  GLU A  87       4.062 -24.312 -28.372  1.00  1.10           H  
ATOM   1342 1HG  GLU A  87       3.398 -26.669 -27.819  1.00  1.10           H  
ATOM   1343 2HG  GLU A  87       2.979 -26.908 -29.511  1.00  1.10           H  
ATOM   1344  N   ALA A  88       0.988 -22.361 -29.546  1.00  0.95           N  
ATOM   1345  CA  ALA A  88       0.867 -20.923 -29.706  1.00  0.95           C  
ATOM   1346  C   ALA A  88      -0.436 -20.391 -29.136  1.00  0.95           C  
ATOM   1347  O   ALA A  88      -1.448 -21.100 -29.057  1.00  0.95           O  
ATOM   1348  CB  ALA A  88       0.976 -20.550 -31.171  1.00  0.95           C  
ATOM   1349  H   ALA A  88       0.410 -22.962 -30.137  1.00  0.95           H  
ATOM   1350  HA  ALA A  88       1.682 -20.456 -29.162  1.00  0.95           H  
ATOM   1351 1HB  ALA A  88       0.918 -19.467 -31.273  1.00  0.95           H  
ATOM   1352 2HB  ALA A  88       1.922 -20.904 -31.573  1.00  0.95           H  
ATOM   1353 3HB  ALA A  88       0.162 -21.013 -31.714  1.00  0.95           H  
ATOM   1354  N   PHE A  89      -0.414 -19.116 -28.799  1.00  0.82           N  
ATOM   1355  CA  PHE A  89      -1.576 -18.413 -28.286  1.00  0.82           C  
ATOM   1356  C   PHE A  89      -1.642 -16.990 -28.796  1.00  0.82           C  
ATOM   1357  O   PHE A  89      -0.646 -16.422 -29.235  1.00  0.82           O  
ATOM   1358  CB  PHE A  89      -1.534 -18.422 -26.767  1.00  0.82           C  
ATOM   1359  CG  PHE A  89      -0.335 -17.713 -26.151  1.00  0.82           C  
ATOM   1360  CD1 PHE A  89      -0.382 -16.379 -25.817  1.00  0.82           C  
ATOM   1361  CD2 PHE A  89       0.842 -18.409 -25.886  1.00  0.82           C  
ATOM   1362  CE1 PHE A  89       0.689 -15.764 -25.233  1.00  0.82           C  
ATOM   1363  CE2 PHE A  89       1.915 -17.777 -25.300  1.00  0.82           C  
ATOM   1364  CZ  PHE A  89       1.819 -16.454 -24.974  1.00  0.82           C  
ATOM   1365  H   PHE A  89       0.475 -18.622 -28.865  1.00  0.82           H  
ATOM   1366  HA  PHE A  89      -2.477 -18.934 -28.593  1.00  0.82           H  
ATOM   1367 1HB  PHE A  89      -2.441 -17.949 -26.387  1.00  0.82           H  
ATOM   1368 2HB  PHE A  89      -1.538 -19.447 -26.431  1.00  0.82           H  
ATOM   1369  HD1 PHE A  89      -1.283 -15.817 -26.026  1.00  0.82           H  
ATOM   1370  HD2 PHE A  89       0.911 -19.465 -26.148  1.00  0.82           H  
ATOM   1371  HE1 PHE A  89       0.645 -14.723 -24.978  1.00  0.82           H  
ATOM   1372  HE2 PHE A  89       2.832 -18.326 -25.097  1.00  0.82           H  
ATOM   1373  HZ  PHE A  89       2.638 -15.947 -24.522  1.00  0.82           H  
ATOM   1374  N   TYR A  90      -2.821 -16.408 -28.748  1.00  0.73           N  
ATOM   1375  CA  TYR A  90      -2.967 -15.014 -29.063  1.00  0.73           C  
ATOM   1376  C   TYR A  90      -2.982 -14.283 -27.746  1.00  0.73           C  
ATOM   1377  O   TYR A  90      -3.558 -14.774 -26.774  1.00  0.73           O  
ATOM   1378  CB  TYR A  90      -4.267 -14.708 -29.812  1.00  0.73           C  
ATOM   1379  CG  TYR A  90      -4.402 -15.240 -31.216  1.00  0.73           C  
ATOM   1380  CD1 TYR A  90      -5.163 -16.384 -31.467  1.00  0.73           C  
ATOM   1381  CD2 TYR A  90      -3.791 -14.570 -32.258  1.00  0.73           C  
ATOM   1382  CE1 TYR A  90      -5.316 -16.834 -32.776  1.00  0.73           C  
ATOM   1383  CE2 TYR A  90      -3.943 -15.020 -33.543  1.00  0.73           C  
ATOM   1384  CZ  TYR A  90      -4.698 -16.138 -33.814  1.00  0.73           C  
ATOM   1385  OH  TYR A  90      -4.858 -16.529 -35.134  1.00  0.73           O  
ATOM   1386  H   TYR A  90      -3.625 -16.931 -28.451  1.00  0.73           H  
ATOM   1387  HA  TYR A  90      -2.121 -14.685 -29.649  1.00  0.73           H  
ATOM   1388 1HB  TYR A  90      -5.105 -15.101 -29.231  1.00  0.73           H  
ATOM   1389 2HB  TYR A  90      -4.394 -13.631 -29.853  1.00  0.73           H  
ATOM   1390  HD1 TYR A  90      -5.651 -16.915 -30.641  1.00  0.73           H  
ATOM   1391  HD2 TYR A  90      -3.196 -13.674 -32.061  1.00  0.73           H  
ATOM   1392  HE1 TYR A  90      -5.920 -17.712 -32.983  1.00  0.73           H  
ATOM   1393  HE2 TYR A  90      -3.474 -14.484 -34.365  1.00  0.73           H  
ATOM   1394  HH  TYR A  90      -4.603 -17.460 -35.276  1.00  0.73           H  
ATOM   1395  N   ALA A  91      -2.396 -13.106 -27.704  1.00  0.68           N  
ATOM   1396  CA  ALA A  91      -2.468 -12.295 -26.504  1.00  0.68           C  
ATOM   1397  C   ALA A  91      -2.924 -10.919 -26.886  1.00  0.68           C  
ATOM   1398  O   ALA A  91      -2.379 -10.290 -27.796  1.00  0.68           O  
ATOM   1399  CB  ALA A  91      -1.131 -12.227 -25.785  1.00  0.68           C  
ATOM   1400  H   ALA A  91      -1.897 -12.779 -28.524  1.00  0.68           H  
ATOM   1401  HA  ALA A  91      -3.208 -12.724 -25.835  1.00  0.68           H  
ATOM   1402 1HB  ALA A  91      -1.235 -11.610 -24.894  1.00  0.68           H  
ATOM   1403 2HB  ALA A  91      -0.839 -13.219 -25.504  1.00  0.68           H  
ATOM   1404 3HB  ALA A  91      -0.380 -11.792 -26.443  1.00  0.68           H  
ATOM   1405  N   PHE A  92      -3.922 -10.456 -26.168  1.00  0.65           N  
ATOM   1406  CA  PHE A  92      -4.508  -9.162 -26.390  1.00  0.65           C  
ATOM   1407  C   PHE A  92      -4.092  -8.254 -25.265  1.00  0.65           C  
ATOM   1408  O   PHE A  92      -4.399  -8.516 -24.088  1.00  0.65           O  
ATOM   1409  CB  PHE A  92      -6.000  -9.297 -26.451  1.00  0.65           C  
ATOM   1410  CG  PHE A  92      -6.493 -10.104 -27.608  1.00  0.65           C  
ATOM   1411  CD1 PHE A  92      -6.530 -11.498 -27.565  1.00  0.65           C  
ATOM   1412  CD2 PHE A  92      -6.957  -9.465 -28.730  1.00  0.65           C  
ATOM   1413  CE1 PHE A  92      -7.014 -12.222 -28.644  1.00  0.65           C  
ATOM   1414  CE2 PHE A  92      -7.447 -10.168 -29.800  1.00  0.65           C  
ATOM   1415  CZ  PHE A  92      -7.475 -11.556 -29.765  1.00  0.65           C  
ATOM   1416  H   PHE A  92      -4.316 -11.053 -25.446  1.00  0.65           H  
ATOM   1417  HA  PHE A  92      -4.144  -8.753 -27.329  1.00  0.65           H  
ATOM   1418 1HB  PHE A  92      -6.370  -9.711 -25.531  1.00  0.65           H  
ATOM   1419 2HB  PHE A  92      -6.393  -8.328 -26.568  1.00  0.65           H  
ATOM   1420  HD1 PHE A  92      -6.170 -12.019 -26.677  1.00  0.65           H  
ATOM   1421  HD2 PHE A  92      -6.937  -8.381 -28.756  1.00  0.65           H  
ATOM   1422  HE1 PHE A  92      -7.038 -13.317 -28.606  1.00  0.65           H  
ATOM   1423  HE2 PHE A  92      -7.810  -9.629 -30.669  1.00  0.65           H  
ATOM   1424  HZ  PHE A  92      -7.861 -12.118 -30.615  1.00  0.65           H  
ATOM   1425  N   ILE A  93      -3.333  -7.229 -25.642  1.00  0.64           N  
ATOM   1426  CA  ILE A  93      -2.720  -6.319 -24.701  1.00  0.64           C  
ATOM   1427  C   ILE A  93      -3.119  -4.866 -24.930  1.00  0.64           C  
ATOM   1428  O   ILE A  93      -3.059  -4.355 -26.049  1.00  0.64           O  
ATOM   1429  CB  ILE A  93      -1.194  -6.455 -24.803  1.00  0.64           C  
ATOM   1430  CG1 ILE A  93      -0.767  -7.928 -24.522  1.00  0.64           C  
ATOM   1431  CG2 ILE A  93      -0.573  -5.567 -23.735  1.00  0.64           C  
ATOM   1432  CD1 ILE A  93       0.658  -8.234 -24.833  1.00  0.64           C  
ATOM   1433  H   ILE A  93      -3.153  -7.103 -26.638  1.00  0.64           H  
ATOM   1434  HA  ILE A  93      -3.042  -6.583 -23.711  1.00  0.64           H  
ATOM   1435  HB  ILE A  93      -0.855  -6.177 -25.795  1.00  0.64           H  
ATOM   1436 1HG1 ILE A  93      -0.924  -8.131 -23.490  1.00  0.64           H  
ATOM   1437 2HG1 ILE A  93      -1.374  -8.602 -25.111  1.00  0.64           H  
ATOM   1438 1HG2 ILE A  93       0.492  -5.659 -23.783  1.00  0.64           H  
ATOM   1439 2HG2 ILE A  93      -0.850  -4.530 -23.887  1.00  0.64           H  
ATOM   1440 3HG2 ILE A  93      -0.917  -5.883 -22.766  1.00  0.64           H  
ATOM   1441 1HD1 ILE A  93       0.866  -9.279 -24.593  1.00  0.64           H  
ATOM   1442 2HD1 ILE A  93       0.848  -8.059 -25.882  1.00  0.64           H  
ATOM   1443 3HD1 ILE A  93       1.297  -7.597 -24.250  1.00  0.64           H  
ATOM   1444  N   ALA A  94      -3.568  -4.198 -23.878  1.00  0.65           N  
ATOM   1445  CA  ALA A  94      -3.939  -2.798 -24.011  1.00  0.65           C  
ATOM   1446  C   ALA A  94      -2.774  -1.888 -23.625  1.00  0.65           C  
ATOM   1447  O   ALA A  94      -2.081  -2.123 -22.636  1.00  0.65           O  
ATOM   1448  CB  ALA A  94      -5.148  -2.514 -23.173  1.00  0.65           C  
ATOM   1449  H   ALA A  94      -3.624  -4.668 -22.975  1.00  0.65           H  
ATOM   1450  HA  ALA A  94      -4.182  -2.600 -25.052  1.00  0.65           H  
ATOM   1451 1HB  ALA A  94      -5.441  -1.468 -23.290  1.00  0.65           H  
ATOM   1452 2HB  ALA A  94      -5.968  -3.157 -23.490  1.00  0.65           H  
ATOM   1453 3HB  ALA A  94      -4.909  -2.712 -22.130  1.00  0.65           H  
ATOM   1454  N   TYR A  95      -2.580  -0.839 -24.407  1.00  0.67           N  
ATOM   1455  CA  TYR A  95      -1.529   0.153 -24.233  1.00  0.67           C  
ATOM   1456  C   TYR A  95      -2.083   1.569 -24.221  1.00  0.67           C  
ATOM   1457  O   TYR A  95      -2.331   2.119 -25.293  1.00  0.67           O  
ATOM   1458  CB  TYR A  95      -0.531   0.053 -25.352  1.00  0.67           C  
ATOM   1459  CG  TYR A  95       0.114  -1.227 -25.455  1.00  0.67           C  
ATOM   1460  CD1 TYR A  95      -0.462  -2.222 -26.206  1.00  0.67           C  
ATOM   1461  CD2 TYR A  95       1.293  -1.427 -24.807  1.00  0.67           C  
ATOM   1462  CE1 TYR A  95       0.161  -3.419 -26.307  1.00  0.67           C  
ATOM   1463  CE2 TYR A  95       1.915  -2.612 -24.904  1.00  0.67           C  
ATOM   1464  CZ  TYR A  95       1.358  -3.625 -25.665  1.00  0.67           C  
ATOM   1465  OH  TYR A  95       1.987  -4.836 -25.785  1.00  0.67           O  
ATOM   1466  H   TYR A  95      -3.177  -0.738 -25.219  1.00  0.67           H  
ATOM   1467  HA  TYR A  95      -1.006  -0.054 -23.305  1.00  0.67           H  
ATOM   1468 1HB  TYR A  95      -1.025   0.262 -26.301  1.00  0.67           H  
ATOM   1469 2HB  TYR A  95       0.231   0.790 -25.205  1.00  0.67           H  
ATOM   1470  HD1 TYR A  95      -1.415  -2.054 -26.717  1.00  0.67           H  
ATOM   1471  HD2 TYR A  95       1.736  -0.632 -24.214  1.00  0.67           H  
ATOM   1472  HE1 TYR A  95      -0.278  -4.199 -26.882  1.00  0.67           H  
ATOM   1473  HE2 TYR A  95       2.846  -2.746 -24.380  1.00  0.67           H  
ATOM   1474  HH  TYR A  95       2.888  -4.745 -25.455  1.00  0.67           H  
ATOM   1475  N   PRO A  96      -2.318   2.187 -23.068  1.00  0.71           N  
ATOM   1476  CA  PRO A  96      -2.920   3.498 -22.961  1.00  0.71           C  
ATOM   1477  C   PRO A  96      -2.174   4.481 -23.844  1.00  0.71           C  
ATOM   1478  O   PRO A  96      -0.943   4.462 -23.884  1.00  0.71           O  
ATOM   1479  CB  PRO A  96      -2.694   3.828 -21.478  1.00  0.71           C  
ATOM   1480  CG  PRO A  96      -2.686   2.477 -20.802  1.00  0.71           C  
ATOM   1481  CD  PRO A  96      -1.975   1.561 -21.769  1.00  0.71           C  
ATOM   1482  HA  PRO A  96      -3.985   3.459 -23.196  1.00  0.71           H  
ATOM   1483 1HB  PRO A  96      -1.751   4.379 -21.343  1.00  0.71           H  
ATOM   1484 2HB  PRO A  96      -3.506   4.479 -21.117  1.00  0.71           H  
ATOM   1485 1HG  PRO A  96      -2.186   2.536 -19.816  1.00  0.71           H  
ATOM   1486 2HG  PRO A  96      -3.721   2.162 -20.627  1.00  0.71           H  
ATOM   1487 1HD  PRO A  96      -0.889   1.574 -21.580  1.00  0.71           H  
ATOM   1488 2HD  PRO A  96      -2.409   0.548 -21.679  1.00  0.71           H  
ATOM   1489  N   LEU A  97      -2.907   5.394 -24.493  1.00  0.74           N  
ATOM   1490  CA  LEU A  97      -2.292   6.393 -25.365  1.00  0.74           C  
ATOM   1491  C   LEU A  97      -1.179   7.187 -24.698  1.00  0.74           C  
ATOM   1492  O   LEU A  97      -0.274   7.657 -25.381  1.00  0.74           O  
ATOM   1493  CB  LEU A  97      -3.321   7.329 -26.000  1.00  0.74           C  
ATOM   1494  CG  LEU A  97      -2.684   8.413 -26.898  1.00  0.74           C  
ATOM   1495  CD1 LEU A  97      -1.814   7.752 -27.927  1.00  0.74           C  
ATOM   1496  CD2 LEU A  97      -3.785   9.210 -27.612  1.00  0.74           C  
ATOM   1497  H   LEU A  97      -3.927   5.369 -24.453  1.00  0.74           H  
ATOM   1498  HA  LEU A  97      -1.852   5.853 -26.193  1.00  0.74           H  
ATOM   1499 1HB  LEU A  97      -4.002   6.739 -26.614  1.00  0.74           H  
ATOM   1500 2HB  LEU A  97      -3.893   7.820 -25.213  1.00  0.74           H  
ATOM   1501  HG  LEU A  97      -2.068   9.081 -26.288  1.00  0.74           H  
ATOM   1502 1HD1 LEU A  97      -1.358   8.520 -28.540  1.00  0.74           H  
ATOM   1503 2HD1 LEU A  97      -1.044   7.188 -27.420  1.00  0.74           H  
ATOM   1504 3HD1 LEU A  97      -2.406   7.094 -28.531  1.00  0.74           H  
ATOM   1505 1HD2 LEU A  97      -3.335   9.974 -28.257  1.00  0.74           H  
ATOM   1506 2HD2 LEU A  97      -4.383   8.533 -28.221  1.00  0.74           H  
ATOM   1507 3HD2 LEU A  97      -4.421   9.694 -26.874  1.00  0.74           H  
ATOM   1508  N   ASP A  98      -1.224   7.365 -23.376  1.00  0.77           N  
ATOM   1509  CA  ASP A  98      -0.178   8.117 -22.673  1.00  0.77           C  
ATOM   1510  C   ASP A  98       1.235   7.515 -22.887  1.00  0.77           C  
ATOM   1511  O   ASP A  98       2.238   8.189 -22.650  1.00  0.77           O  
ATOM   1512  CB  ASP A  98      -0.483   8.217 -21.175  1.00  0.77           C  
ATOM   1513  CG  ASP A  98      -1.645   9.182 -20.870  1.00  0.77           C  
ATOM   1514  OD1 ASP A  98      -2.039   9.904 -21.758  1.00  0.77           O  
ATOM   1515  OD2 ASP A  98      -2.113   9.198 -19.761  1.00  0.77           O  
ATOM   1516  H   ASP A  98      -1.988   6.959 -22.855  1.00  0.77           H  
ATOM   1517  HA  ASP A  98      -0.167   9.130 -23.076  1.00  0.77           H  
ATOM   1518 1HB  ASP A  98      -0.730   7.224 -20.783  1.00  0.77           H  
ATOM   1519 2HB  ASP A  98       0.402   8.560 -20.654  1.00  0.77           H  
ATOM   1520  N   LEU A  99       1.310   6.246 -23.322  1.00  0.79           N  
ATOM   1521  CA  LEU A  99       2.575   5.580 -23.625  1.00  0.79           C  
ATOM   1522  C   LEU A  99       3.162   5.951 -24.985  1.00  0.79           C  
ATOM   1523  O   LEU A  99       4.291   5.555 -25.288  1.00  0.79           O  
ATOM   1524  CB  LEU A  99       2.406   4.059 -23.659  1.00  0.79           C  
ATOM   1525  CG  LEU A  99       2.169   3.321 -22.397  1.00  0.79           C  
ATOM   1526  CD1 LEU A  99       1.846   1.878 -22.782  1.00  0.79           C  
ATOM   1527  CD2 LEU A  99       3.461   3.410 -21.549  1.00  0.79           C  
ATOM   1528  H   LEU A  99       0.452   5.724 -23.495  1.00  0.79           H  
ATOM   1529  HA  LEU A  99       3.293   5.850 -22.854  1.00  0.79           H  
ATOM   1530 1HB  LEU A  99       1.552   3.845 -24.298  1.00  0.79           H  
ATOM   1531 2HB  LEU A  99       3.286   3.628 -24.135  1.00  0.79           H  
ATOM   1532  HG  LEU A  99       1.319   3.736 -21.843  1.00  0.79           H  
ATOM   1533 1HD1 LEU A  99       1.672   1.264 -21.919  1.00  0.79           H  
ATOM   1534 2HD1 LEU A  99       0.955   1.892 -23.389  1.00  0.79           H  
ATOM   1535 3HD1 LEU A  99       2.677   1.464 -23.352  1.00  0.79           H  
ATOM   1536 1HD2 LEU A  99       3.359   2.861 -20.635  1.00  0.79           H  
ATOM   1537 2HD2 LEU A  99       4.295   2.988 -22.117  1.00  0.79           H  
ATOM   1538 3HD2 LEU A  99       3.668   4.453 -21.318  1.00  0.79           H  
ATOM   1539  N   PHE A 100       2.417   6.672 -25.821  1.00  0.80           N  
ATOM   1540  CA  PHE A 100       2.915   6.946 -27.160  1.00  0.80           C  
ATOM   1541  C   PHE A 100       2.890   8.436 -27.456  1.00  0.80           C  
ATOM   1542  O   PHE A 100       2.062   9.180 -26.939  1.00  0.80           O  
ATOM   1543  CB  PHE A 100       2.033   6.250 -28.188  1.00  0.80           C  
ATOM   1544  CG  PHE A 100       1.868   4.799 -27.942  1.00  0.80           C  
ATOM   1545  CD1 PHE A 100       0.774   4.367 -27.244  1.00  0.80           C  
ATOM   1546  CD2 PHE A 100       2.770   3.880 -28.362  1.00  0.80           C  
ATOM   1547  CE1 PHE A 100       0.564   3.047 -26.995  1.00  0.80           C  
ATOM   1548  CE2 PHE A 100       2.562   2.531 -28.117  1.00  0.80           C  
ATOM   1549  CZ  PHE A 100       1.461   2.119 -27.443  1.00  0.80           C  
ATOM   1550  H   PHE A 100       1.499   7.015 -25.542  1.00  0.80           H  
ATOM   1551  HA  PHE A 100       3.940   6.590 -27.247  1.00  0.80           H  
ATOM   1552 1HB  PHE A 100       1.055   6.709 -28.193  1.00  0.80           H  
ATOM   1553 2HB  PHE A 100       2.459   6.383 -29.184  1.00  0.80           H  
ATOM   1554  HD1 PHE A 100       0.066   5.099 -26.894  1.00  0.80           H  
ATOM   1555  HD2 PHE A 100       3.656   4.217 -28.904  1.00  0.80           H  
ATOM   1556  HE1 PHE A 100      -0.320   2.744 -26.449  1.00  0.80           H  
ATOM   1557  HE2 PHE A 100       3.267   1.799 -28.465  1.00  0.80           H  
ATOM   1558  HZ  PHE A 100       1.308   1.058 -27.263  1.00  0.80           H  
ATOM   1559  N   GLU A 101       3.776   8.881 -28.329  1.00  0.80           N  
ATOM   1560  CA  GLU A 101       3.738  10.276 -28.729  1.00  0.80           C  
ATOM   1561  C   GLU A 101       2.622  10.472 -29.747  1.00  0.80           C  
ATOM   1562  O   GLU A 101       2.482   9.685 -30.693  1.00  0.80           O  
ATOM   1563  CB  GLU A 101       5.094  10.714 -29.289  1.00  0.80           C  
ATOM   1564  CG  GLU A 101       5.215  12.204 -29.617  1.00  0.80           C  
ATOM   1565  CD  GLU A 101       6.605  12.593 -30.098  1.00  0.80           C  
ATOM   1566  OE1 GLU A 101       7.422  11.717 -30.262  1.00  0.80           O  
ATOM   1567  OE2 GLU A 101       6.848  13.763 -30.285  1.00  0.80           O  
ATOM   1568  H   GLU A 101       4.460   8.254 -28.721  1.00  0.80           H  
ATOM   1569  HA  GLU A 101       3.512  10.888 -27.855  1.00  0.80           H  
ATOM   1570 1HB  GLU A 101       5.882  10.456 -28.582  1.00  0.80           H  
ATOM   1571 2HB  GLU A 101       5.285  10.168 -30.208  1.00  0.80           H  
ATOM   1572 1HG  GLU A 101       4.494  12.450 -30.400  1.00  0.80           H  
ATOM   1573 2HG  GLU A 101       4.960  12.787 -28.733  1.00  0.80           H  
ATOM   1574  N   GLU A 102       1.811  11.494 -29.530  1.00  0.80           N  
ATOM   1575  CA  GLU A 102       0.703  11.764 -30.425  1.00  0.80           C  
ATOM   1576  C   GLU A 102       1.231  12.005 -31.824  1.00  0.80           C  
ATOM   1577  O   GLU A 102       2.274  12.634 -32.001  1.00  0.80           O  
ATOM   1578  CB  GLU A 102      -0.105  12.956 -29.915  1.00  0.80           C  
ATOM   1579  CG  GLU A 102      -0.890  12.673 -28.628  1.00  0.80           C  
ATOM   1580  CD  GLU A 102      -1.733  13.841 -28.158  1.00  0.80           C  
ATOM   1581  OE1 GLU A 102      -1.875  14.790 -28.893  1.00  0.80           O  
ATOM   1582  OE2 GLU A 102      -2.229  13.781 -27.056  1.00  0.80           O  
ATOM   1583  H   GLU A 102       1.971  12.092 -28.732  1.00  0.80           H  
ATOM   1584  HA  GLU A 102       0.050  10.889 -30.452  1.00  0.80           H  
ATOM   1585 1HB  GLU A 102       0.565  13.793 -29.724  1.00  0.80           H  
ATOM   1586 2HB  GLU A 102      -0.806  13.270 -30.674  1.00  0.80           H  
ATOM   1587 1HG  GLU A 102      -1.546  11.819 -28.807  1.00  0.80           H  
ATOM   1588 2HG  GLU A 102      -0.188  12.393 -27.843  1.00  0.80           H  
ATOM   1589  N   GLY A 103       0.551  11.443 -32.810  1.00  0.81           N  
ATOM   1590  CA  GLY A 103       0.916  11.585 -34.204  1.00  0.81           C  
ATOM   1591  C   GLY A 103       2.039  10.671 -34.712  1.00  0.81           C  
ATOM   1592  O   GLY A 103       2.368  10.736 -35.900  1.00  0.81           O  
ATOM   1593  H   GLY A 103      -0.332  10.986 -32.610  1.00  0.81           H  
ATOM   1594 1HA  GLY A 103       0.028  11.393 -34.789  1.00  0.81           H  
ATOM   1595 2HA  GLY A 103       1.183  12.623 -34.394  1.00  0.81           H  
ATOM   1596  N   SER A 104       2.619   9.804 -33.861  1.00  0.81           N  
ATOM   1597  CA  SER A 104       3.731   8.988 -34.358  1.00  0.81           C  
ATOM   1598  C   SER A 104       3.558   7.478 -34.390  1.00  0.81           C  
ATOM   1599  O   SER A 104       3.710   6.766 -33.389  1.00  0.81           O  
ATOM   1600  CB  SER A 104       4.984   9.284 -33.570  1.00  0.81           C  
ATOM   1601  OG  SER A 104       6.060   8.447 -33.984  1.00  0.81           O  
ATOM   1602  H   SER A 104       2.343   9.765 -32.876  1.00  0.81           H  
ATOM   1603  HA  SER A 104       3.925   9.297 -35.384  1.00  0.81           H  
ATOM   1604 1HB  SER A 104       5.258  10.329 -33.712  1.00  0.81           H  
ATOM   1605 2HB  SER A 104       4.790   9.141 -32.504  1.00  0.81           H  
ATOM   1606  HG  SER A 104       6.864   8.884 -33.662  1.00  0.81           H  
ATOM   1607  N   VAL A 105       3.383   6.997 -35.612  1.00  0.82           N  
ATOM   1608  CA  VAL A 105       3.229   5.590 -35.937  1.00  0.82           C  
ATOM   1609  C   VAL A 105       4.506   4.844 -35.575  1.00  0.82           C  
ATOM   1610  O   VAL A 105       4.463   3.704 -35.103  1.00  0.82           O  
ATOM   1611  CB  VAL A 105       2.911   5.429 -37.420  1.00  0.82           C  
ATOM   1612  CG1 VAL A 105       2.944   3.965 -37.815  1.00  0.82           C  
ATOM   1613  CG2 VAL A 105       1.540   6.015 -37.704  1.00  0.82           C  
ATOM   1614  H   VAL A 105       3.304   7.670 -36.365  1.00  0.82           H  
ATOM   1615  HA  VAL A 105       2.403   5.184 -35.351  1.00  0.82           H  
ATOM   1616  HB  VAL A 105       3.668   5.949 -38.014  1.00  0.82           H  
ATOM   1617 1HG1 VAL A 105       2.724   3.891 -38.877  1.00  0.82           H  
ATOM   1618 2HG1 VAL A 105       3.933   3.553 -37.618  1.00  0.82           H  
ATOM   1619 3HG1 VAL A 105       2.198   3.412 -37.244  1.00  0.82           H  
ATOM   1620 1HG2 VAL A 105       1.324   5.904 -38.765  1.00  0.82           H  
ATOM   1621 2HG2 VAL A 105       0.792   5.485 -37.118  1.00  0.82           H  
ATOM   1622 3HG2 VAL A 105       1.525   7.073 -37.440  1.00  0.82           H  
ATOM   1623  N   THR A 106       5.648   5.499 -35.823  1.00  0.83           N  
ATOM   1624  CA  THR A 106       6.947   4.926 -35.509  1.00  0.83           C  
ATOM   1625  C   THR A 106       7.043   4.566 -34.045  1.00  0.83           C  
ATOM   1626  O   THR A 106       7.488   3.463 -33.712  1.00  0.83           O  
ATOM   1627  CB  THR A 106       8.106   5.905 -35.787  1.00  0.83           C  
ATOM   1628  OG1 THR A 106       8.188   6.218 -37.180  1.00  0.83           O  
ATOM   1629  CG2 THR A 106       9.415   5.303 -35.319  1.00  0.83           C  
ATOM   1630  H   THR A 106       5.599   6.428 -36.213  1.00  0.83           H  
ATOM   1631  HA  THR A 106       7.084   4.021 -36.100  1.00  0.83           H  
ATOM   1632  HB  THR A 106       7.934   6.828 -35.235  1.00  0.83           H  
ATOM   1633  HG1 THR A 106       9.001   6.756 -37.328  1.00  0.83           H  
ATOM   1634 1HG2 THR A 106      10.222   6.007 -35.503  1.00  0.83           H  
ATOM   1635 2HG2 THR A 106       9.358   5.089 -34.249  1.00  0.83           H  
ATOM   1636 3HG2 THR A 106       9.607   4.381 -35.864  1.00  0.83           H  
ATOM   1637  N   ASN A 107       6.635   5.476 -33.155  1.00  0.84           N  
ATOM   1638  CA  ASN A 107       6.747   5.157 -31.740  1.00  0.84           C  
ATOM   1639  C   ASN A 107       5.798   4.035 -31.336  1.00  0.84           C  
ATOM   1640  O   ASN A 107       6.127   3.229 -30.451  1.00  0.84           O  
ATOM   1641  CB  ASN A 107       6.576   6.397 -30.900  1.00  0.84           C  
ATOM   1642  CG  ASN A 107       7.821   7.272 -30.993  1.00  0.84           C  
ATOM   1643  OD1 ASN A 107       8.911   6.765 -31.288  1.00  0.84           O  
ATOM   1644  ND2 ASN A 107       7.690   8.545 -30.753  1.00  0.84           N  
ATOM   1645  H   ASN A 107       6.272   6.387 -33.456  1.00  0.84           H  
ATOM   1646  HA  ASN A 107       7.757   4.789 -31.560  1.00  0.84           H  
ATOM   1647 1HB  ASN A 107       5.710   6.963 -31.259  1.00  0.84           H  
ATOM   1648 2HB  ASN A 107       6.392   6.125 -29.861  1.00  0.84           H  
ATOM   1649 1HD2 ASN A 107       8.486   9.156 -30.800  1.00  0.84           H  
ATOM   1650 2HD2 ASN A 107       6.798   8.926 -30.519  1.00  0.84           H  
ATOM   1651  N   VAL A 108       4.647   3.932 -32.017  1.00  0.84           N  
ATOM   1652  CA  VAL A 108       3.738   2.843 -31.705  1.00  0.84           C  
ATOM   1653  C   VAL A 108       4.340   1.507 -32.090  1.00  0.84           C  
ATOM   1654  O   VAL A 108       4.417   0.594 -31.264  1.00  0.84           O  
ATOM   1655  CB  VAL A 108       2.382   2.999 -32.408  1.00  0.84           C  
ATOM   1656  CG1 VAL A 108       1.574   1.722 -32.172  1.00  0.84           C  
ATOM   1657  CG2 VAL A 108       1.648   4.188 -31.862  1.00  0.84           C  
ATOM   1658  H   VAL A 108       4.396   4.638 -32.714  1.00  0.84           H  
ATOM   1659  HA  VAL A 108       3.573   2.827 -30.651  1.00  0.84           H  
ATOM   1660  HB  VAL A 108       2.535   3.117 -33.479  1.00  0.84           H  
ATOM   1661 1HG1 VAL A 108       0.625   1.783 -32.656  1.00  0.84           H  
ATOM   1662 2HG1 VAL A 108       2.122   0.879 -32.576  1.00  0.84           H  
ATOM   1663 3HG1 VAL A 108       1.422   1.581 -31.100  1.00  0.84           H  
ATOM   1664 1HG2 VAL A 108       0.696   4.266 -32.361  1.00  0.84           H  
ATOM   1665 2HG2 VAL A 108       1.483   4.064 -30.808  1.00  0.84           H  
ATOM   1666 3HG2 VAL A 108       2.236   5.091 -32.034  1.00  0.84           H  
ATOM   1667  N   LEU A 109       4.821   1.403 -33.321  1.00  0.85           N  
ATOM   1668  CA  LEU A 109       5.425   0.159 -33.764  1.00  0.85           C  
ATOM   1669  C   LEU A 109       6.720  -0.163 -33.038  1.00  0.85           C  
ATOM   1670  O   LEU A 109       7.007  -1.330 -32.757  1.00  0.85           O  
ATOM   1671  CB  LEU A 109       5.640   0.190 -35.264  1.00  0.85           C  
ATOM   1672  CG  LEU A 109       4.374   0.112 -36.080  1.00  0.85           C  
ATOM   1673  CD1 LEU A 109       4.729   0.328 -37.518  1.00  0.85           C  
ATOM   1674  CD2 LEU A 109       3.719  -1.277 -35.845  1.00  0.85           C  
ATOM   1675  H   LEU A 109       4.751   2.200 -33.956  1.00  0.85           H  
ATOM   1676  HA  LEU A 109       4.720  -0.642 -33.554  1.00  0.85           H  
ATOM   1677 1HB  LEU A 109       6.142   1.127 -35.520  1.00  0.85           H  
ATOM   1678 2HB  LEU A 109       6.283  -0.641 -35.548  1.00  0.85           H  
ATOM   1679  HG  LEU A 109       3.681   0.905 -35.777  1.00  0.85           H  
ATOM   1680 1HD1 LEU A 109       3.857   0.280 -38.137  1.00  0.85           H  
ATOM   1681 2HD1 LEU A 109       5.187   1.311 -37.619  1.00  0.85           H  
ATOM   1682 3HD1 LEU A 109       5.430  -0.439 -37.832  1.00  0.85           H  
ATOM   1683 1HD2 LEU A 109       2.812  -1.366 -36.423  1.00  0.85           H  
ATOM   1684 2HD2 LEU A 109       4.412  -2.063 -36.149  1.00  0.85           H  
ATOM   1685 3HD2 LEU A 109       3.482  -1.392 -34.786  1.00  0.85           H  
ATOM   1686  N   THR A 110       7.506   0.849 -32.709  1.00  0.85           N  
ATOM   1687  CA  THR A 110       8.734   0.567 -32.011  1.00  0.85           C  
ATOM   1688  C   THR A 110       8.397  -0.068 -30.672  1.00  0.85           C  
ATOM   1689  O   THR A 110       8.888  -1.153 -30.344  1.00  0.85           O  
ATOM   1690  CB  THR A 110       9.545   1.850 -31.787  1.00  0.85           C  
ATOM   1691  OG1 THR A 110       9.881   2.420 -33.056  1.00  0.85           O  
ATOM   1692  CG2 THR A 110      10.809   1.537 -31.007  1.00  0.85           C  
ATOM   1693  H   THR A 110       7.277   1.809 -32.960  1.00  0.85           H  
ATOM   1694  HA  THR A 110       9.326  -0.133 -32.598  1.00  0.85           H  
ATOM   1695  HB  THR A 110       8.941   2.566 -31.229  1.00  0.85           H  
ATOM   1696  HG1 THR A 110       9.042   2.673 -33.505  1.00  0.85           H  
ATOM   1697 1HG2 THR A 110      11.375   2.455 -30.854  1.00  0.85           H  
ATOM   1698 2HG2 THR A 110      10.541   1.108 -30.040  1.00  0.85           H  
ATOM   1699 3HG2 THR A 110      11.415   0.825 -31.564  1.00  0.85           H  
ATOM   1700  N   SER A 111       7.464   0.542 -29.947  1.00  0.86           N  
ATOM   1701  CA  SER A 111       7.091   0.040 -28.645  1.00  0.86           C  
ATOM   1702  C   SER A 111       6.476  -1.359 -28.719  1.00  0.86           C  
ATOM   1703  O   SER A 111       6.831  -2.239 -27.933  1.00  0.86           O  
ATOM   1704  CB  SER A 111       6.077   0.984 -28.050  1.00  0.86           C  
ATOM   1705  OG  SER A 111       6.626   2.260 -27.858  1.00  0.86           O  
ATOM   1706  H   SER A 111       7.038   1.413 -30.272  1.00  0.86           H  
ATOM   1707  HA  SER A 111       7.982   0.003 -28.019  1.00  0.86           H  
ATOM   1708 1HB  SER A 111       5.241   1.048 -28.727  1.00  0.86           H  
ATOM   1709 2HB  SER A 111       5.715   0.583 -27.103  1.00  0.86           H  
ATOM   1710  HG  SER A 111       6.581   2.697 -28.744  1.00  0.86           H  
ATOM   1711  N   LEU A 112       5.594  -1.585 -29.701  1.00  0.88           N  
ATOM   1712  CA  LEU A 112       4.911  -2.868 -29.830  1.00  0.88           C  
ATOM   1713  C   LEU A 112       5.782  -3.972 -30.411  1.00  0.88           C  
ATOM   1714  O   LEU A 112       5.547  -5.144 -30.142  1.00  0.88           O  
ATOM   1715  CB  LEU A 112       3.671  -2.732 -30.716  1.00  0.88           C  
ATOM   1716  CG  LEU A 112       2.544  -1.863 -30.183  1.00  0.88           C  
ATOM   1717  CD1 LEU A 112       1.461  -1.812 -31.211  1.00  0.88           C  
ATOM   1718  CD2 LEU A 112       2.044  -2.406 -28.904  1.00  0.88           C  
ATOM   1719  H   LEU A 112       5.344  -0.830 -30.340  1.00  0.88           H  
ATOM   1720  HA  LEU A 112       4.594  -3.178 -28.837  1.00  0.88           H  
ATOM   1721 1HB  LEU A 112       3.986  -2.305 -31.670  1.00  0.88           H  
ATOM   1722 2HB  LEU A 112       3.269  -3.725 -30.906  1.00  0.88           H  
ATOM   1723  HG  LEU A 112       2.906  -0.853 -30.018  1.00  0.88           H  
ATOM   1724 1HD1 LEU A 112       0.644  -1.180 -30.859  1.00  0.88           H  
ATOM   1725 2HD1 LEU A 112       1.873  -1.406 -32.126  1.00  0.88           H  
ATOM   1726 3HD1 LEU A 112       1.092  -2.819 -31.392  1.00  0.88           H  
ATOM   1727 1HD2 LEU A 112       1.240  -1.768 -28.544  1.00  0.88           H  
ATOM   1728 2HD2 LEU A 112       1.669  -3.416 -29.056  1.00  0.88           H  
ATOM   1729 3HD2 LEU A 112       2.852  -2.425 -28.171  1.00  0.88           H  
ATOM   1730  N   VAL A 113       6.750  -3.612 -31.242  1.00  0.90           N  
ATOM   1731  CA  VAL A 113       7.596  -4.592 -31.895  1.00  0.90           C  
ATOM   1732  C   VAL A 113       9.050  -4.528 -31.460  1.00  0.90           C  
ATOM   1733  O   VAL A 113       9.645  -5.530 -31.032  1.00  0.90           O  
ATOM   1734  CB  VAL A 113       7.543  -4.385 -33.420  1.00  0.90           C  
ATOM   1735  CG1 VAL A 113       8.476  -5.351 -34.125  1.00  0.90           C  
ATOM   1736  CG2 VAL A 113       6.101  -4.522 -33.893  1.00  0.90           C  
ATOM   1737  H   VAL A 113       6.890  -2.631 -31.460  1.00  0.90           H  
ATOM   1738  HA  VAL A 113       7.207  -5.562 -31.656  1.00  0.90           H  
ATOM   1739  HB  VAL A 113       7.903  -3.391 -33.654  1.00  0.90           H  
ATOM   1740 1HG1 VAL A 113       8.442  -5.165 -35.196  1.00  0.90           H  
ATOM   1741 2HG1 VAL A 113       9.492  -5.206 -33.765  1.00  0.90           H  
ATOM   1742 3HG1 VAL A 113       8.176  -6.353 -33.934  1.00  0.90           H  
ATOM   1743 1HG2 VAL A 113       6.055  -4.350 -34.965  1.00  0.90           H  
ATOM   1744 2HG2 VAL A 113       5.735  -5.521 -33.662  1.00  0.90           H  
ATOM   1745 3HG2 VAL A 113       5.485  -3.780 -33.385  1.00  0.90           H  
ATOM   1746  N   GLY A 114       9.636  -3.341 -31.573  1.00  0.92           N  
ATOM   1747  CA  GLY A 114      11.061  -3.158 -31.339  1.00  0.92           C  
ATOM   1748  C   GLY A 114      11.492  -3.607 -29.951  1.00  0.92           C  
ATOM   1749  O   GLY A 114      12.573  -4.174 -29.787  1.00  0.92           O  
ATOM   1750  H   GLY A 114       9.065  -2.535 -31.827  1.00  0.92           H  
ATOM   1751 1HA  GLY A 114      11.623  -3.709 -32.092  1.00  0.92           H  
ATOM   1752 2HA  GLY A 114      11.304  -2.104 -31.466  1.00  0.92           H  
ATOM   1753  N   ASN A 115      10.629  -3.407 -28.962  1.00  0.96           N  
ATOM   1754  CA  ASN A 115      10.985  -3.814 -27.605  1.00  0.96           C  
ATOM   1755  C   ASN A 115      10.613  -5.253 -27.214  1.00  0.96           C  
ATOM   1756  O   ASN A 115      10.939  -5.676 -26.105  1.00  0.96           O  
ATOM   1757  CB  ASN A 115      10.379  -2.864 -26.604  1.00  0.96           C  
ATOM   1758  CG  ASN A 115      11.008  -1.498 -26.642  1.00  0.96           C  
ATOM   1759  OD1 ASN A 115      12.175  -1.320 -27.020  1.00  0.96           O  
ATOM   1760  ND2 ASN A 115      10.250  -0.520 -26.241  1.00  0.96           N  
ATOM   1761  H   ASN A 115       9.763  -2.906 -29.174  1.00  0.96           H  
ATOM   1762  HA  ASN A 115      12.069  -3.742 -27.515  1.00  0.96           H  
ATOM   1763 1HB  ASN A 115       9.309  -2.764 -26.805  1.00  0.96           H  
ATOM   1764 2HB  ASN A 115      10.486  -3.276 -25.601  1.00  0.96           H  
ATOM   1765 1HD2 ASN A 115      10.600   0.414 -26.235  1.00  0.96           H  
ATOM   1766 2HD2 ASN A 115       9.315  -0.710 -25.933  1.00  0.96           H  
ATOM   1767  N   VAL A 116       9.926  -6.006 -28.084  1.00  1.00           N  
ATOM   1768  CA  VAL A 116       9.514  -7.362 -27.697  1.00  1.00           C  
ATOM   1769  C   VAL A 116       9.921  -8.507 -28.620  1.00  1.00           C  
ATOM   1770  O   VAL A 116      10.073  -9.641 -28.142  1.00  1.00           O  
ATOM   1771  CB  VAL A 116       7.999  -7.421 -27.391  1.00  1.00           C  
ATOM   1772  CG1 VAL A 116       7.696  -6.623 -26.197  1.00  1.00           C  
ATOM   1773  CG2 VAL A 116       7.209  -6.842 -28.484  1.00  1.00           C  
ATOM   1774  H   VAL A 116       9.714  -5.649 -29.013  1.00  1.00           H  
ATOM   1775  HA  VAL A 116       9.994  -7.570 -26.741  1.00  1.00           H  
ATOM   1776  HB  VAL A 116       7.711  -8.451 -27.202  1.00  1.00           H  
ATOM   1777 1HG1 VAL A 116       6.637  -6.682 -25.976  1.00  1.00           H  
ATOM   1778 2HG1 VAL A 116       8.253  -7.029 -25.389  1.00  1.00           H  
ATOM   1779 3HG1 VAL A 116       7.974  -5.588 -26.353  1.00  1.00           H  
ATOM   1780 1HG2 VAL A 116       6.148  -6.877 -28.232  1.00  1.00           H  
ATOM   1781 2HG2 VAL A 116       7.510  -5.805 -28.635  1.00  1.00           H  
ATOM   1782 3HG2 VAL A 116       7.364  -7.379 -29.356  1.00  1.00           H  
ATOM   1783  N   PHE A 117      10.188  -8.254 -29.906  1.00  1.04           N  
ATOM   1784  CA  PHE A 117      10.543  -9.368 -30.805  1.00  1.04           C  
ATOM   1785  C   PHE A 117      11.997  -9.811 -30.648  1.00  1.04           C  
ATOM   1786  O   PHE A 117      12.805  -9.701 -31.572  1.00  1.04           O  
ATOM   1787  CB  PHE A 117      10.298  -8.976 -32.267  1.00  1.04           C  
ATOM   1788  CG  PHE A 117       8.874  -8.906 -32.642  1.00  1.04           C  
ATOM   1789  CD1 PHE A 117       8.029  -8.196 -31.911  1.00  1.04           C  
ATOM   1790  CD2 PHE A 117       8.395  -9.543 -33.748  1.00  1.04           C  
ATOM   1791  CE1 PHE A 117       6.696  -8.109 -32.218  1.00  1.04           C  
ATOM   1792  CE2 PHE A 117       7.085  -9.450 -34.072  1.00  1.04           C  
ATOM   1793  CZ  PHE A 117       6.229  -8.733 -33.294  1.00  1.04           C  
ATOM   1794  H   PHE A 117      10.078  -7.309 -30.280  1.00  1.04           H  
ATOM   1795  HA  PHE A 117       9.900 -10.217 -30.567  1.00  1.04           H  
ATOM   1796 1HB  PHE A 117      10.743  -7.995 -32.453  1.00  1.04           H  
ATOM   1797 2HB  PHE A 117      10.785  -9.687 -32.924  1.00  1.04           H  
ATOM   1798  HD1 PHE A 117       8.433  -7.690 -31.068  1.00  1.04           H  
ATOM   1799  HD2 PHE A 117       9.068 -10.135 -34.379  1.00  1.04           H  
ATOM   1800  HE1 PHE A 117       6.032  -7.527 -31.594  1.00  1.04           H  
ATOM   1801  HE2 PHE A 117       6.734  -9.966 -34.948  1.00  1.04           H  
ATOM   1802  HZ  PHE A 117       5.199  -8.663 -33.543  1.00  1.04           H  
ATOM   1803  N   GLY A 118      12.304 -10.338 -29.466  1.00  1.06           N  
ATOM   1804  CA  GLY A 118      13.622 -10.802 -29.101  1.00  1.06           C  
ATOM   1805  C   GLY A 118      13.630 -11.241 -27.641  1.00  1.06           C  
ATOM   1806  O   GLY A 118      14.625 -11.779 -27.154  1.00  1.06           O  
ATOM   1807  H   GLY A 118      11.569 -10.394 -28.768  1.00  1.06           H  
ATOM   1808 1HA  GLY A 118      13.906 -11.637 -29.742  1.00  1.06           H  
ATOM   1809 2HA  GLY A 118      14.349 -10.005 -29.255  1.00  1.06           H  
ATOM   1810  N   PHE A 119      12.538 -10.963 -26.917  1.00  1.04           N  
ATOM   1811  CA  PHE A 119      12.542 -11.255 -25.475  1.00  1.04           C  
ATOM   1812  C   PHE A 119      12.693 -12.748 -25.164  1.00  1.04           C  
ATOM   1813  O   PHE A 119      12.023 -13.600 -25.742  1.00  1.04           O  
ATOM   1814  CB  PHE A 119      11.324 -10.676 -24.764  1.00  1.04           C  
ATOM   1815  CG  PHE A 119      11.451 -10.838 -23.260  1.00  1.04           C  
ATOM   1816  CD1 PHE A 119      12.370 -10.053 -22.573  1.00  1.04           C  
ATOM   1817  CD2 PHE A 119      10.689 -11.725 -22.533  1.00  1.04           C  
ATOM   1818  CE1 PHE A 119      12.527 -10.165 -21.212  1.00  1.04           C  
ATOM   1819  CE2 PHE A 119      10.853 -11.831 -21.163  1.00  1.04           C  
ATOM   1820  CZ  PHE A 119      11.771 -11.057 -20.513  1.00  1.04           C  
ATOM   1821  H   PHE A 119      11.728 -10.530 -27.368  1.00  1.04           H  
ATOM   1822  HA  PHE A 119      13.410 -10.752 -25.047  1.00  1.04           H  
ATOM   1823 1HB  PHE A 119      11.222  -9.611 -24.997  1.00  1.04           H  
ATOM   1824 2HB  PHE A 119      10.428 -11.172 -25.100  1.00  1.04           H  
ATOM   1825  HD1 PHE A 119      12.974  -9.334 -23.129  1.00  1.04           H  
ATOM   1826  HD2 PHE A 119       9.959 -12.337 -23.040  1.00  1.04           H  
ATOM   1827  HE1 PHE A 119      13.252  -9.536 -20.692  1.00  1.04           H  
ATOM   1828  HE2 PHE A 119      10.251 -12.523 -20.589  1.00  1.04           H  
ATOM   1829  HZ  PHE A 119      11.893 -11.142 -19.435  1.00  1.04           H  
ATOM   1830  N   LYS A 120      13.568 -13.047 -24.205  1.00  1.00           N  
ATOM   1831  CA  LYS A 120      13.945 -14.411 -23.829  1.00  1.00           C  
ATOM   1832  C   LYS A 120      12.852 -15.382 -23.369  1.00  1.00           C  
ATOM   1833  O   LYS A 120      13.023 -16.593 -23.498  1.00  1.00           O  
ATOM   1834  CB  LYS A 120      14.991 -14.342 -22.724  1.00  1.00           C  
ATOM   1835  CG  LYS A 120      14.462 -13.800 -21.391  1.00  1.00           C  
ATOM   1836  CD  LYS A 120      15.557 -13.729 -20.341  1.00  1.00           C  
ATOM   1837  CE  LYS A 120      15.000 -13.302 -18.990  1.00  1.00           C  
ATOM   1838  NZ  LYS A 120      16.054 -13.271 -17.945  1.00  1.00           N  
ATOM   1839  H   LYS A 120      14.045 -12.282 -23.751  1.00  1.00           H  
ATOM   1840  HA  LYS A 120      14.411 -14.859 -24.709  1.00  1.00           H  
ATOM   1841 1HB  LYS A 120      15.390 -15.340 -22.542  1.00  1.00           H  
ATOM   1842 2HB  LYS A 120      15.819 -13.709 -23.044  1.00  1.00           H  
ATOM   1843 1HG  LYS A 120      14.050 -12.806 -21.546  1.00  1.00           H  
ATOM   1844 2HG  LYS A 120      13.674 -14.446 -21.014  1.00  1.00           H  
ATOM   1845 1HD  LYS A 120      16.031 -14.706 -20.242  1.00  1.00           H  
ATOM   1846 2HD  LYS A 120      16.312 -13.007 -20.655  1.00  1.00           H  
ATOM   1847 1HE  LYS A 120      14.554 -12.308 -19.074  1.00  1.00           H  
ATOM   1848 2HE  LYS A 120      14.228 -14.010 -18.691  1.00  1.00           H  
ATOM   1849 1HZ  LYS A 120      15.638 -13.004 -17.065  1.00  1.00           H  
ATOM   1850 2HZ  LYS A 120      16.462 -14.191 -17.854  1.00  1.00           H  
ATOM   1851 3HZ  LYS A 120      16.772 -12.607 -18.199  1.00  1.00           H  
ATOM   1852  N   ALA A 121      11.716 -14.898 -22.869  1.00  0.94           N  
ATOM   1853  CA  ALA A 121      10.674 -15.827 -22.410  1.00  0.94           C  
ATOM   1854  C   ALA A 121       9.850 -16.349 -23.571  1.00  0.94           C  
ATOM   1855  O   ALA A 121       8.980 -17.208 -23.374  1.00  0.94           O  
ATOM   1856  CB  ALA A 121       9.740 -15.184 -21.404  1.00  0.94           C  
ATOM   1857  H   ALA A 121      11.588 -13.899 -22.796  1.00  0.94           H  
ATOM   1858  HA  ALA A 121      11.167 -16.675 -21.937  1.00  0.94           H  
ATOM   1859 1HB  ALA A 121       9.004 -15.916 -21.078  1.00  0.94           H  
ATOM   1860 2HB  ALA A 121      10.318 -14.846 -20.547  1.00  0.94           H  
ATOM   1861 3HB  ALA A 121       9.228 -14.345 -21.855  1.00  0.94           H  
ATOM   1862  N   LEU A 122      10.122 -15.832 -24.771  1.00  0.88           N  
ATOM   1863  CA  LEU A 122       9.392 -16.196 -25.964  1.00  0.88           C  
ATOM   1864  C   LEU A 122      10.264 -16.932 -26.976  1.00  0.88           C  
ATOM   1865  O   LEU A 122      11.445 -16.631 -27.137  1.00  0.88           O  
ATOM   1866  CB  LEU A 122       8.862 -14.922 -26.635  1.00  0.88           C  
ATOM   1867  CG  LEU A 122       7.701 -14.248 -26.000  1.00  0.88           C  
ATOM   1868  CD1 LEU A 122       8.086 -13.470 -24.761  1.00  0.88           C  
ATOM   1869  CD2 LEU A 122       7.150 -13.356 -26.963  1.00  0.88           C  
ATOM   1870  H   LEU A 122      10.865 -15.137 -24.881  1.00  0.88           H  
ATOM   1871  HA  LEU A 122       8.567 -16.833 -25.689  1.00  0.88           H  
ATOM   1872 1HB  LEU A 122       9.675 -14.198 -26.690  1.00  0.88           H  
ATOM   1873 2HB  LEU A 122       8.566 -15.181 -27.656  1.00  0.88           H  
ATOM   1874  HG  LEU A 122       6.988 -14.984 -25.742  1.00  0.88           H  
ATOM   1875 1HD1 LEU A 122       7.199 -12.986 -24.344  1.00  0.88           H  
ATOM   1876 2HD1 LEU A 122       8.498 -14.114 -24.035  1.00  0.88           H  
ATOM   1877 3HD1 LEU A 122       8.809 -12.723 -25.039  1.00  0.88           H  
ATOM   1878 1HD2 LEU A 122       6.286 -12.880 -26.551  1.00  0.88           H  
ATOM   1879 2HD2 LEU A 122       7.896 -12.611 -27.231  1.00  0.88           H  
ATOM   1880 3HD2 LEU A 122       6.875 -13.935 -27.828  1.00  0.88           H  
ATOM   1881  N   ARG A 123       9.668 -17.880 -27.690  1.00  0.82           N  
ATOM   1882  CA  ARG A 123      10.353 -18.508 -28.813  1.00  0.82           C  
ATOM   1883  C   ARG A 123       9.984 -17.776 -30.086  1.00  0.82           C  
ATOM   1884  O   ARG A 123      10.827 -17.548 -30.957  1.00  0.82           O  
ATOM   1885  CB  ARG A 123      10.019 -19.983 -28.937  1.00  0.82           C  
ATOM   1886  CG  ARG A 123      10.666 -20.848 -27.893  1.00  0.82           C  
ATOM   1887  CD  ARG A 123      10.338 -22.313 -28.024  1.00  0.82           C  
ATOM   1888  NE  ARG A 123       9.017 -22.616 -27.538  1.00  0.82           N  
ATOM   1889  CZ  ARG A 123       8.260 -23.678 -27.854  1.00  0.82           C  
ATOM   1890  NH1 ARG A 123       8.630 -24.600 -28.707  1.00  0.82           N  
ATOM   1891  NH2 ARG A 123       7.094 -23.777 -27.279  1.00  0.82           N  
ATOM   1892  H   ARG A 123       8.703 -18.129 -27.498  1.00  0.82           H  
ATOM   1893  HA  ARG A 123      11.429 -18.421 -28.663  1.00  0.82           H  
ATOM   1894 1HB  ARG A 123       8.938 -20.118 -28.860  1.00  0.82           H  
ATOM   1895 2HB  ARG A 123      10.328 -20.346 -29.917  1.00  0.82           H  
ATOM   1896 1HG  ARG A 123      11.746 -20.729 -27.946  1.00  0.82           H  
ATOM   1897 2HG  ARG A 123      10.313 -20.506 -26.931  1.00  0.82           H  
ATOM   1898 1HD  ARG A 123      10.395 -22.607 -29.071  1.00  0.82           H  
ATOM   1899 2HD  ARG A 123      11.056 -22.888 -27.440  1.00  0.82           H  
ATOM   1900  HE  ARG A 123       8.605 -21.982 -26.857  1.00  0.82           H  
ATOM   1901 1HH1 ARG A 123       9.522 -24.547 -29.170  1.00  0.82           H  
ATOM   1902 2HH1 ARG A 123       7.966 -25.372 -28.894  1.00  0.82           H  
ATOM   1903 1HH2 ARG A 123       6.819 -23.037 -26.618  1.00  0.82           H  
ATOM   1904 2HH2 ARG A 123       6.481 -24.566 -27.522  1.00  0.82           H  
ATOM   1905  N   HIS A 124       8.714 -17.384 -30.164  1.00  0.77           N  
ATOM   1906  CA  HIS A 124       8.202 -16.699 -31.339  1.00  0.77           C  
ATOM   1907  C   HIS A 124       7.226 -15.584 -30.940  1.00  0.77           C  
ATOM   1908  O   HIS A 124       6.423 -15.754 -30.010  1.00  0.77           O  
ATOM   1909  CB  HIS A 124       7.477 -17.695 -32.252  1.00  0.77           C  
ATOM   1910  CG  HIS A 124       8.300 -18.870 -32.732  1.00  0.77           C  
ATOM   1911  ND1 HIS A 124       9.197 -18.772 -33.770  1.00  0.77           N  
ATOM   1912  CD2 HIS A 124       8.342 -20.163 -32.322  1.00  0.77           C  
ATOM   1913  CE1 HIS A 124       9.760 -19.947 -33.975  1.00  0.77           C  
ATOM   1914  NE2 HIS A 124       9.257 -20.809 -33.110  1.00  0.77           N  
ATOM   1915  H   HIS A 124       8.086 -17.614 -29.398  1.00  0.77           H  
ATOM   1916  HA  HIS A 124       9.021 -16.242 -31.896  1.00  0.77           H  
ATOM   1917 1HB  HIS A 124       6.585 -18.062 -31.762  1.00  0.77           H  
ATOM   1918 2HB  HIS A 124       7.155 -17.170 -33.119  1.00  0.77           H  
ATOM   1919  HD1 HIS A 124       9.406 -17.945 -34.289  1.00  0.77           H  
ATOM   1920  HD2 HIS A 124       7.819 -20.717 -31.547  1.00  0.77           H  
ATOM   1921  HE1 HIS A 124      10.504 -20.074 -34.760  1.00  0.77           H  
ATOM   1922  N   LEU A 125       7.251 -14.469 -31.680  1.00  0.74           N  
ATOM   1923  CA  LEU A 125       6.279 -13.395 -31.461  1.00  0.74           C  
ATOM   1924  C   LEU A 125       5.900 -12.708 -32.767  1.00  0.74           C  
ATOM   1925  O   LEU A 125       6.771 -12.256 -33.493  1.00  0.74           O  
ATOM   1926  CB  LEU A 125       6.851 -12.346 -30.513  1.00  0.74           C  
ATOM   1927  CG  LEU A 125       5.925 -11.178 -30.155  1.00  0.74           C  
ATOM   1928  CD1 LEU A 125       4.732 -11.695 -29.414  1.00  0.74           C  
ATOM   1929  CD2 LEU A 125       6.647 -10.220 -29.271  1.00  0.74           C  
ATOM   1930  H   LEU A 125       7.968 -14.352 -32.400  1.00  0.74           H  
ATOM   1931  HA  LEU A 125       5.380 -13.823 -31.024  1.00  0.74           H  
ATOM   1932 1HB  LEU A 125       7.174 -12.814 -29.635  1.00  0.74           H  
ATOM   1933 2HB  LEU A 125       7.727 -11.908 -30.997  1.00  0.74           H  
ATOM   1934  HG  LEU A 125       5.593 -10.676 -31.061  1.00  0.74           H  
ATOM   1935 1HD1 LEU A 125       4.103 -10.870 -29.144  1.00  0.74           H  
ATOM   1936 2HD1 LEU A 125       4.185 -12.394 -30.045  1.00  0.74           H  
ATOM   1937 3HD1 LEU A 125       5.049 -12.198 -28.517  1.00  0.74           H  
ATOM   1938 1HD2 LEU A 125       5.970  -9.403 -29.021  1.00  0.74           H  
ATOM   1939 2HD2 LEU A 125       6.960 -10.719 -28.365  1.00  0.74           H  
ATOM   1940 3HD2 LEU A 125       7.510  -9.840 -29.779  1.00  0.74           H  
ATOM   1941  N   ARG A 126       4.606 -12.613 -33.055  1.00  0.72           N  
ATOM   1942  CA  ARG A 126       4.149 -11.961 -34.279  1.00  0.72           C  
ATOM   1943  C   ARG A 126       3.055 -10.961 -33.976  1.00  0.72           C  
ATOM   1944  O   ARG A 126       2.135 -11.233 -33.214  1.00  0.72           O  
ATOM   1945  CB  ARG A 126       3.623 -12.974 -35.286  1.00  0.72           C  
ATOM   1946  CG  ARG A 126       3.155 -12.403 -36.635  1.00  0.72           C  
ATOM   1947  CD  ARG A 126       2.754 -13.427 -37.523  1.00  0.72           C  
ATOM   1948  NE  ARG A 126       2.584 -12.955 -38.893  1.00  0.72           N  
ATOM   1949  CZ  ARG A 126       1.575 -13.300 -39.703  1.00  0.72           C  
ATOM   1950  NH1 ARG A 126       0.584 -14.034 -39.247  1.00  0.72           N  
ATOM   1951  NH2 ARG A 126       1.564 -12.887 -40.961  1.00  0.72           N  
ATOM   1952  H   ARG A 126       3.931 -13.037 -32.426  1.00  0.72           H  
ATOM   1953  HA  ARG A 126       4.987 -11.438 -34.729  1.00  0.72           H  
ATOM   1954 1HB  ARG A 126       4.400 -13.696 -35.502  1.00  0.72           H  
ATOM   1955 2HB  ARG A 126       2.793 -13.510 -34.862  1.00  0.72           H  
ATOM   1956 1HG  ARG A 126       2.315 -11.720 -36.492  1.00  0.72           H  
ATOM   1957 2HG  ARG A 126       3.915 -11.927 -37.131  1.00  0.72           H  
ATOM   1958 1HD  ARG A 126       3.564 -14.125 -37.520  1.00  0.72           H  
ATOM   1959 2HD  ARG A 126       1.851 -13.911 -37.197  1.00  0.72           H  
ATOM   1960  HE  ARG A 126       3.319 -12.386 -39.286  1.00  0.72           H  
ATOM   1961 1HH1 ARG A 126       0.542 -14.302 -38.251  1.00  0.72           H  
ATOM   1962 2HH1 ARG A 126      -0.180 -14.286 -39.858  1.00  0.72           H  
ATOM   1963 1HH2 ARG A 126       2.336 -12.333 -41.368  1.00  0.72           H  
ATOM   1964 2HH2 ARG A 126       0.773 -13.100 -41.574  1.00  0.72           H  
ATOM   1965  N   LEU A 127       3.140  -9.783 -34.554  1.00  0.70           N  
ATOM   1966  CA  LEU A 127       2.072  -8.815 -34.282  1.00  0.70           C  
ATOM   1967  C   LEU A 127       0.983  -9.028 -35.317  1.00  0.70           C  
ATOM   1968  O   LEU A 127       1.226  -8.905 -36.519  1.00  0.70           O  
ATOM   1969  CB  LEU A 127       2.628  -7.382 -34.223  1.00  0.70           C  
ATOM   1970  CG  LEU A 127       1.639  -6.213 -33.993  1.00  0.70           C  
ATOM   1971  CD1 LEU A 127       0.900  -6.341 -32.707  1.00  0.70           C  
ATOM   1972  CD2 LEU A 127       2.455  -4.940 -33.953  1.00  0.70           C  
ATOM   1973  H   LEU A 127       3.913  -9.606 -35.203  1.00  0.70           H  
ATOM   1974  HA  LEU A 127       1.644  -9.021 -33.301  1.00  0.70           H  
ATOM   1975 1HB  LEU A 127       3.355  -7.330 -33.417  1.00  0.70           H  
ATOM   1976 2HB  LEU A 127       3.139  -7.188 -35.151  1.00  0.70           H  
ATOM   1977  HG  LEU A 127       0.918  -6.186 -34.761  1.00  0.70           H  
ATOM   1978 1HD1 LEU A 127       0.234  -5.489 -32.603  1.00  0.70           H  
ATOM   1979 2HD1 LEU A 127       0.319  -7.256 -32.705  1.00  0.70           H  
ATOM   1980 3HD1 LEU A 127       1.588  -6.355 -31.901  1.00  0.70           H  
ATOM   1981 1HD2 LEU A 127       1.798  -4.113 -33.790  1.00  0.70           H  
ATOM   1982 2HD2 LEU A 127       3.170  -5.001 -33.132  1.00  0.70           H  
ATOM   1983 3HD2 LEU A 127       2.993  -4.809 -34.889  1.00  0.70           H  
ATOM   1984  N   GLU A 128      -0.203  -9.429 -34.857  1.00  0.68           N  
ATOM   1985  CA  GLU A 128      -1.291  -9.788 -35.757  1.00  0.68           C  
ATOM   1986  C   GLU A 128      -2.167  -8.593 -36.066  1.00  0.68           C  
ATOM   1987  O   GLU A 128      -2.582  -8.385 -37.205  1.00  0.68           O  
ATOM   1988  CB  GLU A 128      -2.145 -10.895 -35.137  1.00  0.68           C  
ATOM   1989  CG  GLU A 128      -1.443 -12.240 -34.917  1.00  0.68           C  
ATOM   1990  CD  GLU A 128      -1.245 -13.087 -36.182  1.00  0.68           C  
ATOM   1991  OE1 GLU A 128      -2.051 -13.002 -37.070  1.00  0.68           O  
ATOM   1992  OE2 GLU A 128      -0.289 -13.827 -36.247  1.00  0.68           O  
ATOM   1993  H   GLU A 128      -0.367  -9.483 -33.851  1.00  0.68           H  
ATOM   1994  HA  GLU A 128      -0.872 -10.164 -36.673  1.00  0.68           H  
ATOM   1995 1HB  GLU A 128      -2.523 -10.563 -34.171  1.00  0.68           H  
ATOM   1996 2HB  GLU A 128      -3.007 -11.074 -35.771  1.00  0.68           H  
ATOM   1997 1HG  GLU A 128      -0.461 -12.037 -34.485  1.00  0.68           H  
ATOM   1998 2HG  GLU A 128      -2.006 -12.797 -34.183  1.00  0.68           H  
ATOM   1999  N   ASP A 129      -2.433  -7.784 -35.054  1.00  0.67           N  
ATOM   2000  CA  ASP A 129      -3.301  -6.643 -35.288  1.00  0.67           C  
ATOM   2001  C   ASP A 129      -3.151  -5.551 -34.232  1.00  0.67           C  
ATOM   2002  O   ASP A 129      -2.681  -5.795 -33.119  1.00  0.67           O  
ATOM   2003  CB  ASP A 129      -4.745  -7.160 -35.393  1.00  0.67           C  
ATOM   2004  CG  ASP A 129      -5.697  -6.257 -36.072  1.00  0.67           C  
ATOM   2005  OD1 ASP A 129      -5.333  -5.129 -36.416  1.00  0.67           O  
ATOM   2006  OD2 ASP A 129      -6.817  -6.699 -36.288  1.00  0.67           O  
ATOM   2007  H   ASP A 129      -2.063  -8.009 -34.132  1.00  0.67           H  
ATOM   2008  HA  ASP A 129      -3.039  -6.208 -36.252  1.00  0.67           H  
ATOM   2009 1HB  ASP A 129      -4.749  -8.096 -35.940  1.00  0.67           H  
ATOM   2010 2HB  ASP A 129      -5.122  -7.381 -34.402  1.00  0.67           H  
ATOM   2011  N   ILE A 130      -3.551  -4.340 -34.609  1.00  0.66           N  
ATOM   2012  CA  ILE A 130      -3.565  -3.194 -33.694  1.00  0.66           C  
ATOM   2013  C   ILE A 130      -4.868  -2.390 -33.829  1.00  0.66           C  
ATOM   2014  O   ILE A 130      -5.214  -1.969 -34.935  1.00  0.66           O  
ATOM   2015  CB  ILE A 130      -2.415  -2.187 -33.955  1.00  0.66           C  
ATOM   2016  CG1 ILE A 130      -1.038  -2.788 -33.912  1.00  0.66           C  
ATOM   2017  CG2 ILE A 130      -2.463  -1.084 -32.849  1.00  0.66           C  
ATOM   2018  CD1 ILE A 130      -0.003  -1.749 -34.357  1.00  0.66           C  
ATOM   2019  H   ILE A 130      -3.952  -4.274 -35.543  1.00  0.66           H  
ATOM   2020  HA  ILE A 130      -3.486  -3.561 -32.683  1.00  0.66           H  
ATOM   2021  HB  ILE A 130      -2.543  -1.737 -34.933  1.00  0.66           H  
ATOM   2022 1HG1 ILE A 130      -0.813  -3.120 -32.901  1.00  0.66           H  
ATOM   2023 2HG1 ILE A 130      -0.982  -3.645 -34.576  1.00  0.66           H  
ATOM   2024 1HG2 ILE A 130      -1.675  -0.363 -33.016  1.00  0.66           H  
ATOM   2025 2HG2 ILE A 130      -3.416  -0.570 -32.868  1.00  0.66           H  
ATOM   2026 3HG2 ILE A 130      -2.323  -1.546 -31.871  1.00  0.66           H  
ATOM   2027 1HD1 ILE A 130       0.990  -2.161 -34.336  1.00  0.66           H  
ATOM   2028 2HD1 ILE A 130      -0.230  -1.423 -35.370  1.00  0.66           H  
ATOM   2029 3HD1 ILE A 130      -0.045  -0.889 -33.692  1.00  0.66           H  
ATOM   2030  N   ARG A 131      -5.562  -2.133 -32.725  1.00  0.67           N  
ATOM   2031  CA  ARG A 131      -6.736  -1.272 -32.764  1.00  0.67           C  
ATOM   2032  C   ARG A 131      -6.303   0.087 -32.281  1.00  0.67           C  
ATOM   2033  O   ARG A 131      -5.733   0.208 -31.192  1.00  0.67           O  
ATOM   2034  CB  ARG A 131      -7.861  -1.723 -31.872  1.00  0.67           C  
ATOM   2035  CG  ARG A 131      -9.135  -0.892 -31.982  1.00  0.67           C  
ATOM   2036  CD  ARG A 131     -10.199  -1.403 -31.090  1.00  0.67           C  
ATOM   2037  NE  ARG A 131     -11.453  -0.706 -31.285  1.00  0.67           N  
ATOM   2038  CZ  ARG A 131     -11.881   0.337 -30.544  1.00  0.67           C  
ATOM   2039  NH1 ARG A 131     -11.140   0.798 -29.558  1.00  0.67           N  
ATOM   2040  NH2 ARG A 131     -13.050   0.901 -30.803  1.00  0.67           N  
ATOM   2041  H   ARG A 131      -5.247  -2.521 -31.850  1.00  0.67           H  
ATOM   2042  HA  ARG A 131      -7.096  -1.198 -33.784  1.00  0.67           H  
ATOM   2043 1HB  ARG A 131      -8.091  -2.739 -32.051  1.00  0.67           H  
ATOM   2044 2HB  ARG A 131      -7.544  -1.625 -30.856  1.00  0.67           H  
ATOM   2045 1HG  ARG A 131      -8.924   0.142 -31.702  1.00  0.67           H  
ATOM   2046 2HG  ARG A 131      -9.504  -0.920 -33.013  1.00  0.67           H  
ATOM   2047 1HD  ARG A 131     -10.366  -2.454 -31.262  1.00  0.67           H  
ATOM   2048 2HD  ARG A 131      -9.891  -1.252 -30.060  1.00  0.67           H  
ATOM   2049  HE  ARG A 131     -12.049  -1.034 -32.063  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 131     -10.242   0.379 -29.360  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 131     -11.460   1.579 -29.004  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 131     -13.630   0.552 -31.556  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 131     -13.368   1.677 -30.241  1.00  0.67           H  
ATOM   2054  N   PHE A 132      -6.575   1.116 -33.050  1.00  0.68           N  
ATOM   2055  CA  PHE A 132      -6.150   2.426 -32.602  1.00  0.68           C  
ATOM   2056  C   PHE A 132      -7.378   3.232 -32.152  1.00  0.68           C  
ATOM   2057  O   PHE A 132      -8.438   3.137 -32.776  1.00  0.68           O  
ATOM   2058  CB  PHE A 132      -5.447   3.149 -33.743  1.00  0.68           C  
ATOM   2059  CG  PHE A 132      -4.167   2.538 -34.220  1.00  0.68           C  
ATOM   2060  CD1 PHE A 132      -4.173   1.546 -35.197  1.00  0.68           C  
ATOM   2061  CD2 PHE A 132      -2.962   2.964 -33.723  1.00  0.68           C  
ATOM   2062  CE1 PHE A 132      -2.981   1.020 -35.666  1.00  0.68           C  
ATOM   2063  CE2 PHE A 132      -1.780   2.453 -34.190  1.00  0.68           C  
ATOM   2064  CZ  PHE A 132      -1.782   1.480 -35.165  1.00  0.68           C  
ATOM   2065  H   PHE A 132      -7.055   0.970 -33.940  1.00  0.68           H  
ATOM   2066  HA  PHE A 132      -5.451   2.295 -31.784  1.00  0.68           H  
ATOM   2067 1HB  PHE A 132      -6.117   3.190 -34.592  1.00  0.68           H  
ATOM   2068 2HB  PHE A 132      -5.241   4.173 -33.445  1.00  0.68           H  
ATOM   2069  HD1 PHE A 132      -5.127   1.190 -35.599  1.00  0.68           H  
ATOM   2070  HD2 PHE A 132      -2.954   3.724 -32.955  1.00  0.68           H  
ATOM   2071  HE1 PHE A 132      -2.991   0.247 -36.430  1.00  0.68           H  
ATOM   2072  HE2 PHE A 132      -0.850   2.823 -33.793  1.00  0.68           H  
ATOM   2073  HZ  PHE A 132      -0.842   1.075 -35.535  1.00  0.68           H  
ATOM   2074  N   PRO A 133      -7.282   4.041 -31.084  1.00  0.70           N  
ATOM   2075  CA  PRO A 133      -8.327   4.909 -30.601  1.00  0.70           C  
ATOM   2076  C   PRO A 133      -8.408   6.084 -31.533  1.00  0.70           C  
ATOM   2077  O   PRO A 133      -7.378   6.501 -32.074  1.00  0.70           O  
ATOM   2078  CB  PRO A 133      -7.829   5.298 -29.207  1.00  0.70           C  
ATOM   2079  CG  PRO A 133      -6.339   5.277 -29.330  1.00  0.70           C  
ATOM   2080  CD  PRO A 133      -6.044   4.138 -30.320  1.00  0.70           C  
ATOM   2081  HA  PRO A 133      -9.281   4.358 -30.558  1.00  0.70           H  
ATOM   2082 1HB  PRO A 133      -8.235   6.273 -28.916  1.00  0.70           H  
ATOM   2083 2HB  PRO A 133      -8.186   4.566 -28.465  1.00  0.70           H  
ATOM   2084 1HG  PRO A 133      -5.972   6.249 -29.653  1.00  0.70           H  
ATOM   2085 2HG  PRO A 133      -5.905   5.096 -28.334  1.00  0.70           H  
ATOM   2086 1HD  PRO A 133      -5.205   4.411 -30.961  1.00  0.70           H  
ATOM   2087 2HD  PRO A 133      -5.878   3.218 -29.773  1.00  0.70           H  
ATOM   2088  N   MET A 134      -9.556   6.740 -31.613  1.00  0.72           N  
ATOM   2089  CA  MET A 134      -9.619   7.951 -32.421  1.00  0.72           C  
ATOM   2090  C   MET A 134      -8.728   9.042 -31.842  1.00  0.72           C  
ATOM   2091  O   MET A 134      -8.238   9.912 -32.556  1.00  0.72           O  
ATOM   2092  CB  MET A 134     -11.049   8.419 -32.602  1.00  0.72           C  
ATOM   2093  CG  MET A 134     -11.852   7.505 -33.491  1.00  0.72           C  
ATOM   2094  SD  MET A 134     -13.513   8.087 -33.768  1.00  0.72           S  
ATOM   2095  CE  MET A 134     -14.068   6.816 -34.874  1.00  0.72           C  
ATOM   2096  H   MET A 134     -10.385   6.389 -31.151  1.00  0.72           H  
ATOM   2097  HA  MET A 134      -9.241   7.709 -33.409  1.00  0.72           H  
ATOM   2098 1HB  MET A 134     -11.543   8.482 -31.635  1.00  0.72           H  
ATOM   2099 2HB  MET A 134     -11.049   9.409 -33.037  1.00  0.72           H  
ATOM   2100 1HG  MET A 134     -11.358   7.385 -34.447  1.00  0.72           H  
ATOM   2101 2HG  MET A 134     -11.910   6.520 -33.026  1.00  0.72           H  
ATOM   2102 1HE  MET A 134     -15.103   6.999 -35.165  1.00  0.72           H  
ATOM   2103 2HE  MET A 134     -13.449   6.799 -35.761  1.00  0.72           H  
ATOM   2104 3HE  MET A 134     -14.000   5.853 -34.377  1.00  0.72           H  
ATOM   2105  N   ALA A 135      -8.447   8.938 -30.545  1.00  0.74           N  
ATOM   2106  CA  ALA A 135      -7.570   9.856 -29.829  1.00  0.74           C  
ATOM   2107  C   ALA A 135      -6.169   9.871 -30.445  1.00  0.74           C  
ATOM   2108  O   ALA A 135      -5.434  10.841 -30.281  1.00  0.74           O  
ATOM   2109  CB  ALA A 135      -7.485   9.461 -28.369  1.00  0.74           C  
ATOM   2110  H   ALA A 135      -8.880   8.187 -30.029  1.00  0.74           H  
ATOM   2111  HA  ALA A 135      -7.988  10.861 -29.911  1.00  0.74           H  
ATOM   2112 1HB  ALA A 135      -6.846  10.166 -27.840  1.00  0.74           H  
ATOM   2113 2HB  ALA A 135      -8.482   9.473 -27.929  1.00  0.74           H  
ATOM   2114 3HB  ALA A 135      -7.065   8.460 -28.286  1.00  0.74           H  
ATOM   2115  N   PHE A 136      -5.774   8.760 -31.074  1.00  0.76           N  
ATOM   2116  CA  PHE A 136      -4.480   8.634 -31.729  1.00  0.76           C  
ATOM   2117  C   PHE A 136      -4.647   8.843 -33.233  1.00  0.76           C  
ATOM   2118  O   PHE A 136      -3.850   9.530 -33.878  1.00  0.76           O  
ATOM   2119  CB  PHE A 136      -3.835   7.282 -31.464  1.00  0.76           C  
ATOM   2120  CG  PHE A 136      -2.477   7.134 -32.085  1.00  0.76           C  
ATOM   2121  CD1 PHE A 136      -1.380   7.788 -31.552  1.00  0.76           C  
ATOM   2122  CD2 PHE A 136      -2.291   6.336 -33.191  1.00  0.76           C  
ATOM   2123  CE1 PHE A 136      -0.132   7.649 -32.108  1.00  0.76           C  
ATOM   2124  CE2 PHE A 136      -1.040   6.186 -33.746  1.00  0.76           C  
ATOM   2125  CZ  PHE A 136       0.035   6.847 -33.205  1.00  0.76           C  
ATOM   2126  H   PHE A 136      -6.424   7.986 -31.172  1.00  0.76           H  
ATOM   2127  HA  PHE A 136      -3.816   9.410 -31.346  1.00  0.76           H  
ATOM   2128 1HB  PHE A 136      -3.751   7.119 -30.401  1.00  0.76           H  
ATOM   2129 2HB  PHE A 136      -4.478   6.500 -31.867  1.00  0.76           H  
ATOM   2130  HD1 PHE A 136      -1.518   8.422 -30.692  1.00  0.76           H  
ATOM   2131  HD2 PHE A 136      -3.149   5.824 -33.623  1.00  0.76           H  
ATOM   2132  HE1 PHE A 136       0.724   8.173 -31.678  1.00  0.76           H  
ATOM   2133  HE2 PHE A 136      -0.894   5.555 -34.609  1.00  0.76           H  
ATOM   2134  HZ  PHE A 136       1.015   6.732 -33.645  1.00  0.76           H  
ATOM   2135  N   ILE A 137      -5.685   8.250 -33.816  1.00  0.77           N  
ATOM   2136  CA  ILE A 137      -5.837   8.315 -35.266  1.00  0.77           C  
ATOM   2137  C   ILE A 137      -5.940   9.773 -35.697  1.00  0.77           C  
ATOM   2138  O   ILE A 137      -5.279  10.203 -36.635  1.00  0.77           O  
ATOM   2139  CB  ILE A 137      -7.087   7.566 -35.754  1.00  0.77           C  
ATOM   2140  CG1 ILE A 137      -6.936   6.079 -35.502  1.00  0.77           C  
ATOM   2141  CG2 ILE A 137      -7.280   7.807 -37.241  1.00  0.77           C  
ATOM   2142  CD1 ILE A 137      -8.187   5.310 -35.692  1.00  0.77           C  
ATOM   2143  H   ILE A 137      -6.349   7.716 -33.255  1.00  0.77           H  
ATOM   2144  HA  ILE A 137      -4.955   7.876 -35.731  1.00  0.77           H  
ATOM   2145  HB  ILE A 137      -7.953   7.919 -35.215  1.00  0.77           H  
ATOM   2146 1HG1 ILE A 137      -6.214   5.675 -36.157  1.00  0.77           H  
ATOM   2147 2HG1 ILE A 137      -6.601   5.936 -34.476  1.00  0.77           H  
ATOM   2148 1HG2 ILE A 137      -8.137   7.288 -37.595  1.00  0.77           H  
ATOM   2149 2HG2 ILE A 137      -7.405   8.875 -37.428  1.00  0.77           H  
ATOM   2150 3HG2 ILE A 137      -6.409   7.440 -37.773  1.00  0.77           H  
ATOM   2151 1HD1 ILE A 137      -7.984   4.277 -35.487  1.00  0.77           H  
ATOM   2152 2HD1 ILE A 137      -8.963   5.672 -35.012  1.00  0.77           H  
ATOM   2153 3HD1 ILE A 137      -8.510   5.414 -36.709  1.00  0.77           H  
ATOM   2154  N   LYS A 138      -6.705  10.569 -34.949  1.00  0.78           N  
ATOM   2155  CA  LYS A 138      -6.920  11.972 -35.274  1.00  0.78           C  
ATOM   2156  C   LYS A 138      -5.718  12.879 -34.972  1.00  0.78           C  
ATOM   2157  O   LYS A 138      -5.807  14.096 -35.151  1.00  0.78           O  
ATOM   2158  CB  LYS A 138      -8.159  12.492 -34.549  1.00  0.78           C  
ATOM   2159  CG  LYS A 138      -9.471  11.869 -35.036  1.00  0.78           C  
ATOM   2160  CD  LYS A 138     -10.665  12.439 -34.293  1.00  0.78           C  
ATOM   2161  CE  LYS A 138     -11.982  11.874 -34.812  1.00  0.78           C  
ATOM   2162  NZ  LYS A 138     -13.145  12.415 -34.046  1.00  0.78           N  
ATOM   2163  H   LYS A 138      -7.204  10.190 -34.146  1.00  0.78           H  
ATOM   2164  HA  LYS A 138      -7.111  12.036 -36.345  1.00  0.78           H  
ATOM   2165 1HB  LYS A 138      -8.063  12.292 -33.481  1.00  0.78           H  
ATOM   2166 2HB  LYS A 138      -8.231  13.570 -34.676  1.00  0.78           H  
ATOM   2167 1HG  LYS A 138      -9.589  12.042 -36.109  1.00  0.78           H  
ATOM   2168 2HG  LYS A 138      -9.432  10.793 -34.863  1.00  0.78           H  
ATOM   2169 1HD  LYS A 138     -10.570  12.196 -33.233  1.00  0.78           H  
ATOM   2170 2HD  LYS A 138     -10.676  13.521 -34.402  1.00  0.78           H  
ATOM   2171 1HE  LYS A 138     -12.095  12.134 -35.866  1.00  0.78           H  
ATOM   2172 2HE  LYS A 138     -11.971  10.793 -34.722  1.00  0.78           H  
ATOM   2173 1HZ  LYS A 138     -14.003  12.024 -34.411  1.00  0.78           H  
ATOM   2174 2HZ  LYS A 138     -13.050  12.166 -33.071  1.00  0.78           H  
ATOM   2175 3HZ  LYS A 138     -13.168  13.420 -34.137  1.00  0.78           H  
ATOM   2176  N   THR A 139      -4.600  12.305 -34.508  1.00  0.79           N  
ATOM   2177  CA  THR A 139      -3.388  13.076 -34.286  1.00  0.79           C  
ATOM   2178  C   THR A 139      -2.404  12.771 -35.407  1.00  0.79           C  
ATOM   2179  O   THR A 139      -1.374  13.437 -35.548  1.00  0.79           O  
ATOM   2180  CB  THR A 139      -2.728  12.735 -32.932  1.00  0.79           C  
ATOM   2181  OG1 THR A 139      -2.292  11.347 -32.898  1.00  0.79           O  
ATOM   2182  CG2 THR A 139      -3.729  12.950 -31.841  1.00  0.79           C  
ATOM   2183  H   THR A 139      -4.562  11.303 -34.340  1.00  0.79           H  
ATOM   2184  HA  THR A 139      -3.626  14.138 -34.311  1.00  0.79           H  
ATOM   2185  HB  THR A 139      -1.871  13.382 -32.767  1.00  0.79           H  
ATOM   2186  HG1 THR A 139      -2.916  10.805 -33.422  1.00  0.79           H  
ATOM   2187 1HG2 THR A 139      -3.285  12.715 -30.873  1.00  0.79           H  
ATOM   2188 2HG2 THR A 139      -4.056  13.988 -31.847  1.00  0.79           H  
ATOM   2189 3HG2 THR A 139      -4.580  12.303 -32.020  1.00  0.79           H  
ATOM   2190  N   CYS A 140      -2.689  11.710 -36.161  1.00  0.79           N  
ATOM   2191  CA  CYS A 140      -1.806  11.238 -37.202  1.00  0.79           C  
ATOM   2192  C   CYS A 140      -2.065  11.954 -38.535  1.00  0.79           C  
ATOM   2193  O   CYS A 140      -3.214  12.242 -38.884  1.00  0.79           O  
ATOM   2194  CB  CYS A 140      -1.917   9.722 -37.322  1.00  0.79           C  
ATOM   2195  SG  CYS A 140      -1.300   8.831 -35.888  1.00  0.79           S  
ATOM   2196  H   CYS A 140      -3.572  11.216 -36.040  1.00  0.79           H  
ATOM   2197  HA  CYS A 140      -0.802  11.443 -36.867  1.00  0.79           H  
ATOM   2198 1HB  CYS A 140      -2.957   9.455 -37.432  1.00  0.79           H  
ATOM   2199 2HB  CYS A 140      -1.393   9.369 -38.197  1.00  0.79           H  
ATOM   2200  HG  CYS A 140      -2.323   9.149 -35.060  1.00  0.79           H  
ATOM   2201  N   PRO A 141      -1.023  12.241 -39.321  1.00  0.79           N  
ATOM   2202  CA  PRO A 141      -1.073  12.912 -40.605  1.00  0.79           C  
ATOM   2203  C   PRO A 141      -1.587  11.984 -41.675  1.00  0.79           C  
ATOM   2204  O   PRO A 141      -0.814  11.496 -42.499  1.00  0.79           O  
ATOM   2205  CB  PRO A 141       0.382  13.274 -40.846  1.00  0.79           C  
ATOM   2206  CG  PRO A 141       1.142  12.176 -40.165  1.00  0.79           C  
ATOM   2207  CD  PRO A 141       0.345  11.844 -38.924  1.00  0.79           C  
ATOM   2208  HA  PRO A 141      -1.705  13.809 -40.525  1.00  0.79           H  
ATOM   2209 1HB  PRO A 141       0.583  13.319 -41.929  1.00  0.79           H  
ATOM   2210 2HB  PRO A 141       0.594  14.270 -40.438  1.00  0.79           H  
ATOM   2211 1HG  PRO A 141       1.246  11.307 -40.841  1.00  0.79           H  
ATOM   2212 2HG  PRO A 141       2.139  12.517 -39.929  1.00  0.79           H  
ATOM   2213 1HD  PRO A 141       0.420  10.763 -38.734  1.00  0.79           H  
ATOM   2214 2HD  PRO A 141       0.712  12.453 -38.080  1.00  0.79           H  
ATOM   2215  N   GLY A 142      -2.888  11.731 -41.637  1.00  0.79           N  
ATOM   2216  CA  GLY A 142      -3.478  10.768 -42.544  1.00  0.79           C  
ATOM   2217  C   GLY A 142      -3.342  11.242 -43.977  1.00  0.79           C  
ATOM   2218  O   GLY A 142      -2.898  12.367 -44.221  1.00  0.79           O  
ATOM   2219  H   GLY A 142      -3.440  12.168 -40.896  1.00  0.79           H  
ATOM   2220 1HA  GLY A 142      -2.970   9.813 -42.400  1.00  0.79           H  
ATOM   2221 2HA  GLY A 142      -4.529  10.637 -42.305  1.00  0.79           H  
ATOM   2222  N   PRO A 143      -3.793  10.436 -44.944  1.00  0.78           N  
ATOM   2223  CA  PRO A 143      -3.605  10.635 -46.367  1.00  0.78           C  
ATOM   2224  C   PRO A 143      -4.166  11.974 -46.825  1.00  0.78           C  
ATOM   2225  O   PRO A 143      -5.330  12.263 -46.540  1.00  0.78           O  
ATOM   2226  CB  PRO A 143      -4.439   9.501 -46.957  1.00  0.78           C  
ATOM   2227  CG  PRO A 143      -4.507   8.468 -45.852  1.00  0.78           C  
ATOM   2228  CD  PRO A 143      -4.584   9.252 -44.598  1.00  0.78           C  
ATOM   2229  HA  PRO A 143      -2.550  10.488 -46.602  1.00  0.78           H  
ATOM   2230 1HB  PRO A 143      -5.402   9.875 -47.289  1.00  0.78           H  
ATOM   2231 2HB  PRO A 143      -3.931   9.114 -47.861  1.00  0.78           H  
ATOM   2232 1HG  PRO A 143      -5.405   7.850 -45.973  1.00  0.78           H  
ATOM   2233 2HG  PRO A 143      -3.632   7.794 -45.888  1.00  0.78           H  
ATOM   2234 1HD  PRO A 143      -5.608   9.526 -44.374  1.00  0.78           H  
ATOM   2235 2HD  PRO A 143      -4.143   8.666 -43.811  1.00  0.78           H  
ATOM   2236  N   PRO A 144      -3.382  12.823 -47.511  1.00  0.78           N  
ATOM   2237  CA  PRO A 144      -3.830  14.090 -48.050  1.00  0.78           C  
ATOM   2238  C   PRO A 144      -4.707  13.949 -49.284  1.00  0.78           C  
ATOM   2239  O   PRO A 144      -5.462  14.869 -49.612  1.00  0.78           O  
ATOM   2240  CB  PRO A 144      -2.507  14.766 -48.395  1.00  0.78           C  
ATOM   2241  CG  PRO A 144      -1.524  13.642 -48.636  1.00  0.78           C  
ATOM   2242  CD  PRO A 144      -1.939  12.547 -47.692  1.00  0.78           C  
ATOM   2243  HA  PRO A 144      -4.362  14.646 -47.280  1.00  0.78           H  
ATOM   2244 1HB  PRO A 144      -2.634  15.418 -49.269  1.00  0.78           H  
ATOM   2245 2HB  PRO A 144      -2.216  15.393 -47.568  1.00  0.78           H  
ATOM   2246 1HG  PRO A 144      -1.564  13.305 -49.687  1.00  0.78           H  
ATOM   2247 2HG  PRO A 144      -0.493  13.986 -48.460  1.00  0.78           H  
ATOM   2248 1HD  PRO A 144      -1.763  11.594 -48.219  1.00  0.78           H  
ATOM   2249 2HD  PRO A 144      -1.401  12.607 -46.732  1.00  0.78           H  
ATOM   2250  N   ASN A 145      -4.632  12.803 -49.952  1.00  0.78           N  
ATOM   2251  CA  ASN A 145      -5.370  12.595 -51.183  1.00  0.78           C  
ATOM   2252  C   ASN A 145      -5.946  11.186 -51.241  1.00  0.78           C  
ATOM   2253  O   ASN A 145      -5.288  10.259 -51.706  1.00  0.78           O  
ATOM   2254  CB  ASN A 145      -4.459  12.812 -52.358  1.00  0.78           C  
ATOM   2255  CG  ASN A 145      -3.904  14.235 -52.523  1.00  0.78           C  
ATOM   2256  OD1 ASN A 145      -4.560  15.119 -53.080  1.00  0.78           O  
ATOM   2257  ND2 ASN A 145      -2.703  14.448 -52.066  1.00  0.78           N  
ATOM   2258  H   ASN A 145      -4.001  12.042 -49.664  1.00  0.78           H  
ATOM   2259  HA  ASN A 145      -6.203  13.297 -51.220  1.00  0.78           H  
ATOM   2260 1HB  ASN A 145      -3.625  12.134 -52.238  1.00  0.78           H  
ATOM   2261 2HB  ASN A 145      -4.985  12.529 -53.268  1.00  0.78           H  
ATOM   2262 1HD2 ASN A 145      -2.279  15.349 -52.144  1.00  0.78           H  
ATOM   2263 2HD2 ASN A 145      -2.189  13.697 -51.638  1.00  0.78           H  
ATOM   2264  N   GLY A 146      -7.184  11.006 -50.815  1.00  0.79           N  
ATOM   2265  CA  GLY A 146      -7.706   9.647 -50.772  1.00  0.79           C  
ATOM   2266  C   GLY A 146      -7.976   9.144 -52.180  1.00  0.79           C  
ATOM   2267  O   GLY A 146      -7.744   9.858 -53.164  1.00  0.79           O  
ATOM   2268  H   GLY A 146      -7.726  11.784 -50.469  1.00  0.79           H  
ATOM   2269 1HA  GLY A 146      -6.999   8.986 -50.265  1.00  0.79           H  
ATOM   2270 2HA  GLY A 146      -8.630   9.625 -50.200  1.00  0.79           H  
ATOM   2271  N   ILE A 147      -8.579   7.971 -52.282  1.00  0.80           N  
ATOM   2272  CA  ILE A 147      -8.819   7.361 -53.589  1.00  0.80           C  
ATOM   2273  C   ILE A 147      -9.587   8.253 -54.532  1.00  0.80           C  
ATOM   2274  O   ILE A 147      -9.234   8.415 -55.701  1.00  0.80           O  
ATOM   2275  CB  ILE A 147      -9.653   6.097 -53.455  1.00  0.80           C  
ATOM   2276  CG1 ILE A 147      -8.892   5.052 -52.776  1.00  0.80           C  
ATOM   2277  CG2 ILE A 147     -10.114   5.660 -54.795  1.00  0.80           C  
ATOM   2278  CD1 ILE A 147      -9.727   3.881 -52.357  1.00  0.80           C  
ATOM   2279  H   ILE A 147      -8.766   7.456 -51.418  1.00  0.80           H  
ATOM   2280  HA  ILE A 147      -7.850   7.124 -54.042  1.00  0.80           H  
ATOM   2281  HB  ILE A 147     -10.523   6.307 -52.835  1.00  0.80           H  
ATOM   2282 1HG1 ILE A 147      -8.123   4.710 -53.434  1.00  0.80           H  
ATOM   2283 2HG1 ILE A 147      -8.431   5.483 -51.900  1.00  0.80           H  
ATOM   2284 1HG2 ILE A 147     -10.708   4.787 -54.702  1.00  0.80           H  
ATOM   2285 2HG2 ILE A 147     -10.692   6.439 -55.253  1.00  0.80           H  
ATOM   2286 3HG2 ILE A 147      -9.275   5.454 -55.389  1.00  0.80           H  
ATOM   2287 1HD1 ILE A 147      -9.122   3.147 -51.869  1.00  0.80           H  
ATOM   2288 2HD1 ILE A 147     -10.505   4.215 -51.674  1.00  0.80           H  
ATOM   2289 3HD1 ILE A 147     -10.174   3.435 -53.230  1.00  0.80           H  
ATOM   2290  N   CYS A 148     -10.648   8.862 -54.025  1.00  0.81           N  
ATOM   2291  CA  CYS A 148     -11.452   9.716 -54.869  1.00  0.81           C  
ATOM   2292  C   CYS A 148     -10.680  10.929 -55.364  1.00  0.81           C  
ATOM   2293  O   CYS A 148     -10.990  11.468 -56.423  1.00  0.81           O  
ATOM   2294  CB  CYS A 148     -12.666  10.200 -54.098  1.00  0.81           C  
ATOM   2295  SG  CYS A 148     -12.226  11.259 -52.715  1.00  0.81           S  
ATOM   2296  H   CYS A 148     -10.890   8.716 -53.056  1.00  0.81           H  
ATOM   2297  HA  CYS A 148     -11.783   9.140 -55.729  1.00  0.81           H  
ATOM   2298 1HB  CYS A 148     -13.320  10.765 -54.765  1.00  0.81           H  
ATOM   2299 2HB  CYS A 148     -13.228   9.350 -53.715  1.00  0.81           H  
ATOM   2300  HG  CYS A 148     -11.353  12.005 -53.408  1.00  0.81           H  
ATOM   2301  N   VAL A 149      -9.653  11.348 -54.630  1.00  0.82           N  
ATOM   2302  CA  VAL A 149      -8.924  12.529 -55.019  1.00  0.82           C  
ATOM   2303  C   VAL A 149      -7.958  12.168 -56.119  1.00  0.82           C  
ATOM   2304  O   VAL A 149      -7.850  12.887 -57.107  1.00  0.82           O  
ATOM   2305  CB  VAL A 149      -8.174  13.137 -53.848  1.00  0.82           C  
ATOM   2306  CG1 VAL A 149      -7.369  14.290 -54.341  1.00  0.82           C  
ATOM   2307  CG2 VAL A 149      -9.144  13.548 -52.776  1.00  0.82           C  
ATOM   2308  H   VAL A 149      -9.349  10.830 -53.813  1.00  0.82           H  
ATOM   2309  HA  VAL A 149      -9.629  13.269 -55.397  1.00  0.82           H  
ATOM   2310  HB  VAL A 149      -7.484  12.409 -53.443  1.00  0.82           H  
ATOM   2311 1HG1 VAL A 149      -6.846  14.712 -53.510  1.00  0.82           H  
ATOM   2312 2HG1 VAL A 149      -6.664  13.950 -55.096  1.00  0.82           H  
ATOM   2313 3HG1 VAL A 149      -8.031  15.042 -54.770  1.00  0.82           H  
ATOM   2314 1HG2 VAL A 149      -8.595  13.982 -51.939  1.00  0.82           H  
ATOM   2315 2HG2 VAL A 149      -9.841  14.283 -53.176  1.00  0.82           H  
ATOM   2316 3HG2 VAL A 149      -9.684  12.677 -52.436  1.00  0.82           H  
ATOM   2317  N   GLU A 150      -7.234  11.066 -55.958  1.00  0.83           N  
ATOM   2318  CA  GLU A 150      -6.331  10.658 -57.026  1.00  0.83           C  
ATOM   2319  C   GLU A 150      -7.109  10.382 -58.320  1.00  0.83           C  
ATOM   2320  O   GLU A 150      -6.661  10.755 -59.411  1.00  0.83           O  
ATOM   2321  CB  GLU A 150      -5.470   9.473 -56.618  1.00  0.83           C  
ATOM   2322  CG  GLU A 150      -4.531   8.970 -57.760  1.00  0.83           C  
ATOM   2323  CD  GLU A 150      -3.526   7.881 -57.333  1.00  0.83           C  
ATOM   2324  OE1 GLU A 150      -3.550   7.470 -56.201  1.00  0.83           O  
ATOM   2325  OE2 GLU A 150      -2.723   7.465 -58.151  1.00  0.83           O  
ATOM   2326  H   GLU A 150      -7.347  10.510 -55.107  1.00  0.83           H  
ATOM   2327  HA  GLU A 150      -5.649  11.482 -57.220  1.00  0.83           H  
ATOM   2328 1HB  GLU A 150      -4.835   9.769 -55.783  1.00  0.83           H  
ATOM   2329 2HB  GLU A 150      -6.113   8.700 -56.253  1.00  0.83           H  
ATOM   2330 1HG  GLU A 150      -5.168   8.558 -58.537  1.00  0.83           H  
ATOM   2331 2HG  GLU A 150      -4.014   9.808 -58.204  1.00  0.83           H  
ATOM   2332  N   ARG A 151      -8.298   9.758 -58.218  1.00  0.84           N  
ATOM   2333  CA  ARG A 151      -9.091   9.526 -59.423  1.00  0.84           C  
ATOM   2334  C   ARG A 151      -9.576  10.860 -60.001  1.00  0.84           C  
ATOM   2335  O   ARG A 151      -9.737  11.002 -61.217  1.00  0.84           O  
ATOM   2336  CB  ARG A 151     -10.286   8.622 -59.156  1.00  0.84           C  
ATOM   2337  CG  ARG A 151      -9.932   7.189 -58.823  1.00  0.84           C  
ATOM   2338  CD  ARG A 151     -11.128   6.301 -58.699  1.00  0.84           C  
ATOM   2339  NE  ARG A 151     -12.009   6.740 -57.635  1.00  0.84           N  
ATOM   2340  CZ  ARG A 151     -13.075   6.053 -57.161  1.00  0.84           C  
ATOM   2341  NH1 ARG A 151     -13.390   4.852 -57.615  1.00  0.84           N  
ATOM   2342  NH2 ARG A 151     -13.829   6.590 -56.216  1.00  0.84           N  
ATOM   2343  H   ARG A 151      -8.642   9.435 -57.310  1.00  0.84           H  
ATOM   2344  HA  ARG A 151      -8.457   9.036 -60.162  1.00  0.84           H  
ATOM   2345 1HB  ARG A 151     -10.860   9.027 -58.319  1.00  0.84           H  
ATOM   2346 2HB  ARG A 151     -10.939   8.615 -60.028  1.00  0.84           H  
ATOM   2347 1HG  ARG A 151      -9.291   6.787 -59.610  1.00  0.84           H  
ATOM   2348 2HG  ARG A 151      -9.404   7.181 -57.876  1.00  0.84           H  
ATOM   2349 1HD  ARG A 151     -11.687   6.304 -59.636  1.00  0.84           H  
ATOM   2350 2HD  ARG A 151     -10.803   5.282 -58.475  1.00  0.84           H  
ATOM   2351  HE  ARG A 151     -11.824   7.653 -57.237  1.00  0.84           H  
ATOM   2352 1HH1 ARG A 151     -12.836   4.362 -58.332  1.00  0.84           H  
ATOM   2353 2HH1 ARG A 151     -14.192   4.373 -57.234  1.00  0.84           H  
ATOM   2354 1HH2 ARG A 151     -13.623   7.510 -55.860  1.00  0.84           H  
ATOM   2355 2HH2 ARG A 151     -14.623   6.079 -55.858  1.00  0.84           H  
ATOM   2356  N   ASP A 152      -9.750  11.881 -59.153  1.00  0.85           N  
ATOM   2357  CA  ASP A 152     -10.141  13.189 -59.656  1.00  0.85           C  
ATOM   2358  C   ASP A 152      -8.953  13.787 -60.404  1.00  0.85           C  
ATOM   2359  O   ASP A 152      -9.085  14.227 -61.545  1.00  0.85           O  
ATOM   2360  CB  ASP A 152     -10.508  14.145 -58.507  1.00  0.85           C  
ATOM   2361  CG  ASP A 152     -11.259  15.427 -58.942  1.00  0.85           C  
ATOM   2362  OD1 ASP A 152     -12.414  15.306 -59.316  1.00  0.85           O  
ATOM   2363  OD2 ASP A 152     -10.697  16.497 -58.879  1.00  0.85           O  
ATOM   2364  H   ASP A 152      -9.665  11.747 -58.146  1.00  0.85           H  
ATOM   2365  HA  ASP A 152     -10.979  13.079 -60.341  1.00  0.85           H  
ATOM   2366 1HB  ASP A 152     -11.090  13.614 -57.764  1.00  0.85           H  
ATOM   2367 2HB  ASP A 152      -9.594  14.458 -58.009  1.00  0.85           H  
ATOM   2368  N   ARG A 153      -7.767  13.727 -59.784  1.00  0.85           N  
ATOM   2369  CA  ARG A 153      -6.547  14.308 -60.344  1.00  0.85           C  
ATOM   2370  C   ARG A 153      -6.186  13.718 -61.700  1.00  0.85           C  
ATOM   2371  O   ARG A 153      -5.753  14.447 -62.592  1.00  0.85           O  
ATOM   2372  CB  ARG A 153      -5.374  14.112 -59.384  1.00  0.85           C  
ATOM   2373  CG  ARG A 153      -5.382  14.994 -58.111  1.00  0.85           C  
ATOM   2374  CD  ARG A 153      -4.237  14.643 -57.230  1.00  0.85           C  
ATOM   2375  NE  ARG A 153      -4.167  15.429 -55.993  1.00  0.85           N  
ATOM   2376  CZ  ARG A 153      -3.597  16.633 -55.888  1.00  0.85           C  
ATOM   2377  NH1 ARG A 153      -3.059  17.217 -56.932  1.00  0.85           N  
ATOM   2378  NH2 ARG A 153      -3.578  17.224 -54.715  1.00  0.85           N  
ATOM   2379  H   ARG A 153      -7.728  13.309 -58.861  1.00  0.85           H  
ATOM   2380  HA  ARG A 153      -6.712  15.378 -60.467  1.00  0.85           H  
ATOM   2381 1HB  ARG A 153      -5.353  13.076 -59.058  1.00  0.85           H  
ATOM   2382 2HB  ARG A 153      -4.442  14.302 -59.913  1.00  0.85           H  
ATOM   2383 1HG  ARG A 153      -5.289  16.042 -58.394  1.00  0.85           H  
ATOM   2384 2HG  ARG A 153      -6.310  14.846 -57.562  1.00  0.85           H  
ATOM   2385 1HD  ARG A 153      -4.372  13.612 -56.956  1.00  0.85           H  
ATOM   2386 2HD  ARG A 153      -3.296  14.758 -57.765  1.00  0.85           H  
ATOM   2387  HE  ARG A 153      -4.546  15.045 -55.126  1.00  0.85           H  
ATOM   2388 1HH1 ARG A 153      -3.071  16.761 -57.830  1.00  0.85           H  
ATOM   2389 2HH1 ARG A 153      -2.617  18.121 -56.826  1.00  0.85           H  
ATOM   2390 1HH2 ARG A 153      -3.984  16.734 -53.915  1.00  0.85           H  
ATOM   2391 2HH2 ARG A 153      -3.157  18.135 -54.614  1.00  0.85           H  
ATOM   2392  N   MET A 154      -6.388  12.410 -61.870  1.00  0.84           N  
ATOM   2393  CA  MET A 154      -6.109  11.769 -63.151  1.00  0.84           C  
ATOM   2394  C   MET A 154      -7.336  11.717 -64.079  1.00  0.84           C  
ATOM   2395  O   MET A 154      -7.230  11.221 -65.197  1.00  0.84           O  
ATOM   2396  CB  MET A 154      -5.587  10.328 -62.972  1.00  0.84           C  
ATOM   2397  CG  MET A 154      -4.228  10.140 -62.315  1.00  0.84           C  
ATOM   2398  SD  MET A 154      -3.766   8.367 -62.317  1.00  0.84           S  
ATOM   2399  CE  MET A 154      -2.213   8.300 -61.447  1.00  0.84           C  
ATOM   2400  H   MET A 154      -6.712  11.848 -61.081  1.00  0.84           H  
ATOM   2401  HA  MET A 154      -5.341  12.348 -63.659  1.00  0.84           H  
ATOM   2402 1HB  MET A 154      -6.308   9.766 -62.372  1.00  0.84           H  
ATOM   2403 2HB  MET A 154      -5.524   9.854 -63.948  1.00  0.84           H  
ATOM   2404 1HG  MET A 154      -3.468  10.706 -62.855  1.00  0.84           H  
ATOM   2405 2HG  MET A 154      -4.265  10.491 -61.278  1.00  0.84           H  
ATOM   2406 1HE  MET A 154      -1.872   7.266 -61.397  1.00  0.84           H  
ATOM   2407 2HE  MET A 154      -1.472   8.902 -61.968  1.00  0.84           H  
ATOM   2408 3HE  MET A 154      -2.350   8.680 -60.430  1.00  0.84           H  
ATOM   2409  N   ASN A 155      -8.501  12.200 -63.628  1.00  0.83           N  
ATOM   2410  CA  ASN A 155      -9.764  12.086 -64.372  1.00  0.83           C  
ATOM   2411  C   ASN A 155     -10.099  10.618 -64.726  1.00  0.83           C  
ATOM   2412  O   ASN A 155     -10.429  10.308 -65.873  1.00  0.83           O  
ATOM   2413  CB  ASN A 155      -9.727  12.950 -65.631  1.00  0.83           C  
ATOM   2414  CG  ASN A 155     -11.114  13.208 -66.223  1.00  0.83           C  
ATOM   2415  OD1 ASN A 155     -12.107  13.305 -65.491  1.00  0.83           O  
ATOM   2416  ND2 ASN A 155     -11.189  13.326 -67.529  1.00  0.83           N  
ATOM   2417  H   ASN A 155      -8.537  12.677 -62.731  1.00  0.83           H  
ATOM   2418  HA  ASN A 155     -10.563  12.450 -63.724  1.00  0.83           H  
ATOM   2419 1HB  ASN A 155      -9.262  13.906 -65.394  1.00  0.83           H  
ATOM   2420 2HB  ASN A 155      -9.111  12.467 -66.389  1.00  0.83           H  
ATOM   2421 1HD2 ASN A 155     -12.073  13.497 -67.966  1.00  0.83           H  
ATOM   2422 2HD2 ASN A 155     -10.366  13.241 -68.087  1.00  0.83           H  
ATOM   2423  N   LYS A 156     -10.007   9.712 -63.734  1.00  0.80           N  
ATOM   2424  CA  LYS A 156     -10.231   8.269 -63.946  1.00  0.80           C  
ATOM   2425  C   LYS A 156     -11.411   7.680 -63.179  1.00  0.80           C  
ATOM   2426  O   LYS A 156     -11.415   6.488 -62.849  1.00  0.80           O  
ATOM   2427  CB  LYS A 156      -8.972   7.501 -63.584  1.00  0.80           C  
ATOM   2428  CG  LYS A 156      -7.805   7.947 -64.382  1.00  0.80           C  
ATOM   2429  CD  LYS A 156      -7.927   7.632 -65.821  1.00  0.80           C  
ATOM   2430  CE  LYS A 156      -6.775   8.249 -66.570  1.00  0.80           C  
ATOM   2431  NZ  LYS A 156      -6.734   7.819 -67.948  1.00  0.80           N  
ATOM   2432  H   LYS A 156      -9.766  10.053 -62.803  1.00  0.80           H  
ATOM   2433  HA  LYS A 156     -10.427   8.116 -65.007  1.00  0.80           H  
ATOM   2434 1HB  LYS A 156      -8.750   7.660 -62.531  1.00  0.80           H  
ATOM   2435 2HB  LYS A 156      -9.123   6.434 -63.744  1.00  0.80           H  
ATOM   2436 1HG  LYS A 156      -7.730   8.993 -64.287  1.00  0.80           H  
ATOM   2437 2HG  LYS A 156      -6.892   7.506 -64.018  1.00  0.80           H  
ATOM   2438 1HD  LYS A 156      -7.906   6.550 -65.972  1.00  0.80           H  
ATOM   2439 2HD  LYS A 156      -8.861   8.030 -66.214  1.00  0.80           H  
ATOM   2440 1HE  LYS A 156      -6.895   9.314 -66.567  1.00  0.80           H  
ATOM   2441 2HE  LYS A 156      -5.837   8.003 -66.080  1.00  0.80           H  
ATOM   2442 1HZ  LYS A 156      -5.959   8.272 -68.385  1.00  0.80           H  
ATOM   2443 2HZ  LYS A 156      -6.589   6.798 -67.958  1.00  0.80           H  
ATOM   2444 3HZ  LYS A 156      -7.592   8.060 -68.404  1.00  0.80           H  
ATOM   2445  N   TYR A 157     -12.395   8.500 -62.878  1.00  0.76           N  
ATOM   2446  CA  TYR A 157     -13.544   8.001 -62.148  1.00  0.76           C  
ATOM   2447  C   TYR A 157     -14.217   6.880 -62.921  1.00  0.76           C  
ATOM   2448  O   TYR A 157     -14.311   6.931 -64.149  1.00  0.76           O  
ATOM   2449  CB  TYR A 157     -14.568   9.096 -61.922  1.00  0.76           C  
ATOM   2450  CG  TYR A 157     -14.211  10.138 -60.904  1.00  0.76           C  
ATOM   2451  CD1 TYR A 157     -14.134  11.456 -61.303  1.00  0.76           C  
ATOM   2452  CD2 TYR A 157     -14.003   9.793 -59.568  1.00  0.76           C  
ATOM   2453  CE1 TYR A 157     -13.873  12.437 -60.387  1.00  0.76           C  
ATOM   2454  CE2 TYR A 157     -13.738  10.788 -58.643  1.00  0.76           C  
ATOM   2455  CZ  TYR A 157     -13.686  12.108 -59.060  1.00  0.76           C  
ATOM   2456  OH  TYR A 157     -13.470  13.113 -58.164  1.00  0.76           O  
ATOM   2457  H   TYR A 157     -12.345   9.467 -63.167  1.00  0.76           H  
ATOM   2458  HA  TYR A 157     -13.209   7.604 -61.190  1.00  0.76           H  
ATOM   2459 1HB  TYR A 157     -14.756   9.605 -62.869  1.00  0.76           H  
ATOM   2460 2HB  TYR A 157     -15.509   8.640 -61.616  1.00  0.76           H  
ATOM   2461  HD1 TYR A 157     -14.299  11.722 -62.348  1.00  0.76           H  
ATOM   2462  HD2 TYR A 157     -14.064   8.752 -59.252  1.00  0.76           H  
ATOM   2463  HE1 TYR A 157     -13.826  13.483 -60.700  1.00  0.76           H  
ATOM   2464  HE2 TYR A 157     -13.585  10.541 -57.591  1.00  0.76           H  
ATOM   2465  HH  TYR A 157     -13.238  13.940 -58.652  1.00  0.76           H  
ATOM   2466  N   GLY A 158     -14.695   5.874 -62.195  1.00  0.72           N  
ATOM   2467  CA  GLY A 158     -15.412   4.758 -62.797  1.00  0.72           C  
ATOM   2468  C   GLY A 158     -14.535   3.559 -63.155  1.00  0.72           C  
ATOM   2469  O   GLY A 158     -15.060   2.512 -63.528  1.00  0.72           O  
ATOM   2470  H   GLY A 158     -14.564   5.886 -61.194  1.00  0.72           H  
ATOM   2471 1HA  GLY A 158     -16.193   4.434 -62.111  1.00  0.72           H  
ATOM   2472 2HA  GLY A 158     -15.917   5.110 -63.695  1.00  0.72           H  
ATOM   2473  N   ARG A 159     -13.216   3.690 -63.038  1.00  0.68           N  
ATOM   2474  CA  ARG A 159     -12.332   2.581 -63.381  1.00  0.68           C  
ATOM   2475  C   ARG A 159     -11.115   2.468 -62.454  1.00  0.68           C  
ATOM   2476  O   ARG A 159     -10.733   3.448 -61.818  1.00  0.68           O  
ATOM   2477  CB  ARG A 159     -11.836   2.781 -64.808  1.00  0.68           C  
ATOM   2478  CG  ARG A 159     -11.172   4.124 -65.006  1.00  0.68           C  
ATOM   2479  CD  ARG A 159     -10.651   4.362 -66.377  1.00  0.68           C  
ATOM   2480  NE  ARG A 159     -11.681   4.239 -67.411  1.00  0.68           N  
ATOM   2481  CZ  ARG A 159     -12.651   5.144 -67.668  1.00  0.68           C  
ATOM   2482  NH1 ARG A 159     -12.767   6.222 -66.919  1.00  0.68           N  
ATOM   2483  NH2 ARG A 159     -13.491   4.930 -68.673  1.00  0.68           N  
ATOM   2484  H   ARG A 159     -12.808   4.585 -62.756  1.00  0.68           H  
ATOM   2485  HA  ARG A 159     -12.929   1.678 -63.346  1.00  0.68           H  
ATOM   2486 1HB  ARG A 159     -11.109   2.014 -65.066  1.00  0.68           H  
ATOM   2487 2HB  ARG A 159     -12.669   2.702 -65.507  1.00  0.68           H  
ATOM   2488 1HG  ARG A 159     -11.902   4.905 -64.793  1.00  0.68           H  
ATOM   2489 2HG  ARG A 159     -10.338   4.213 -64.303  1.00  0.68           H  
ATOM   2490 1HD  ARG A 159     -10.235   5.369 -66.428  1.00  0.68           H  
ATOM   2491 2HD  ARG A 159      -9.865   3.636 -66.593  1.00  0.68           H  
ATOM   2492  HE  ARG A 159     -11.611   3.440 -68.053  1.00  0.68           H  
ATOM   2493 1HH1 ARG A 159     -12.131   6.369 -66.149  1.00  0.68           H  
ATOM   2494 2HH1 ARG A 159     -13.498   6.896 -67.097  1.00  0.68           H  
ATOM   2495 1HH2 ARG A 159     -13.391   4.074 -69.254  1.00  0.68           H  
ATOM   2496 2HH2 ARG A 159     -14.220   5.592 -68.870  1.00  0.68           H  
ATOM   2497  N   PRO A 160     -10.514   1.273 -62.320  1.00  0.65           N  
ATOM   2498  CA  PRO A 160      -9.220   1.048 -61.708  1.00  0.65           C  
ATOM   2499  C   PRO A 160      -8.167   1.823 -62.462  1.00  0.65           C  
ATOM   2500  O   PRO A 160      -8.304   2.035 -63.668  1.00  0.65           O  
ATOM   2501  CB  PRO A 160      -8.995  -0.454 -61.873  1.00  0.65           C  
ATOM   2502  CG  PRO A 160     -10.368  -1.036 -61.978  1.00  0.65           C  
ATOM   2503  CD  PRO A 160     -11.212   0.025 -62.693  1.00  0.65           C  
ATOM   2504  HA  PRO A 160      -9.256   1.346 -60.650  1.00  0.65           H  
ATOM   2505 1HB  PRO A 160      -8.366  -0.649 -62.756  1.00  0.65           H  
ATOM   2506 2HB  PRO A 160      -8.438  -0.839 -61.000  1.00  0.65           H  
ATOM   2507 1HG  PRO A 160     -10.327  -1.975 -62.497  1.00  0.65           H  
ATOM   2508 2HG  PRO A 160     -10.724  -1.283 -60.979  1.00  0.65           H  
ATOM   2509 1HD  PRO A 160     -11.213  -0.117 -63.758  1.00  0.65           H  
ATOM   2510 2HD  PRO A 160     -12.225  -0.021 -62.274  1.00  0.65           H  
ATOM   2511  N   LEU A 161      -7.114   2.223 -61.775  1.00  0.64           N  
ATOM   2512  CA  LEU A 161      -6.044   2.902 -62.491  1.00  0.64           C  
ATOM   2513  C   LEU A 161      -5.123   1.814 -63.039  1.00  0.64           C  
ATOM   2514  O   LEU A 161      -4.883   0.822 -62.347  1.00  0.64           O  
ATOM   2515  CB  LEU A 161      -5.230   3.814 -61.557  1.00  0.64           C  
ATOM   2516  CG  LEU A 161      -5.943   4.907 -60.813  1.00  0.64           C  
ATOM   2517  CD1 LEU A 161      -4.939   5.630 -59.916  1.00  0.64           C  
ATOM   2518  CD2 LEU A 161      -6.543   5.830 -61.775  1.00  0.64           C  
ATOM   2519  H   LEU A 161      -7.062   2.023 -60.774  1.00  0.64           H  
ATOM   2520  HA  LEU A 161      -6.455   3.481 -63.321  1.00  0.64           H  
ATOM   2521 1HB  LEU A 161      -4.738   3.201 -60.839  1.00  0.64           H  
ATOM   2522 2HB  LEU A 161      -4.469   4.305 -62.161  1.00  0.64           H  
ATOM   2523  HG  LEU A 161      -6.722   4.480 -60.182  1.00  0.64           H  
ATOM   2524 1HD1 LEU A 161      -5.444   6.421 -59.383  1.00  0.64           H  
ATOM   2525 2HD1 LEU A 161      -4.498   4.953 -59.204  1.00  0.64           H  
ATOM   2526 3HD1 LEU A 161      -4.150   6.055 -60.519  1.00  0.64           H  
ATOM   2527 1HD2 LEU A 161      -7.050   6.628 -61.238  1.00  0.64           H  
ATOM   2528 2HD2 LEU A 161      -5.763   6.243 -62.400  1.00  0.64           H  
ATOM   2529 3HD2 LEU A 161      -7.257   5.285 -62.398  1.00  0.64           H  
ATOM   2530  N   LEU A 162      -4.599   1.990 -64.250  1.00  0.64           N  
ATOM   2531  CA  LEU A 162      -3.642   1.019 -64.796  1.00  0.64           C  
ATOM   2532  C   LEU A 162      -2.240   1.557 -64.924  1.00  0.64           C  
ATOM   2533  O   LEU A 162      -2.025   2.672 -65.421  1.00  0.64           O  
ATOM   2534  CB  LEU A 162      -4.020   0.557 -66.198  1.00  0.64           C  
ATOM   2535  CG  LEU A 162      -5.292  -0.128 -66.381  1.00  0.64           C  
ATOM   2536  CD1 LEU A 162      -5.458  -0.383 -67.804  1.00  0.64           C  
ATOM   2537  CD2 LEU A 162      -5.270  -1.409 -65.642  1.00  0.64           C  
ATOM   2538  H   LEU A 162      -4.879   2.810 -64.797  1.00  0.64           H  
ATOM   2539  HA  LEU A 162      -3.612   0.153 -64.136  1.00  0.64           H  
ATOM   2540 1HB  LEU A 162      -4.025   1.431 -66.852  1.00  0.64           H  
ATOM   2541 2HB  LEU A 162      -3.248  -0.123 -66.544  1.00  0.64           H  
ATOM   2542  HG  LEU A 162      -6.103   0.504 -66.033  1.00  0.64           H  
ATOM   2543 1HD1 LEU A 162      -6.389  -0.893 -67.964  1.00  0.64           H  
ATOM   2544 2HD1 LEU A 162      -5.458   0.566 -68.338  1.00  0.64           H  
ATOM   2545 3HD1 LEU A 162      -4.639  -1.002 -68.159  1.00  0.64           H  
ATOM   2546 1HD2 LEU A 162      -6.193  -1.956 -65.775  1.00  0.64           H  
ATOM   2547 2HD2 LEU A 162      -4.453  -2.000 -66.018  1.00  0.64           H  
ATOM   2548 3HD2 LEU A 162      -5.128  -1.183 -64.599  1.00  0.64           H  
ATOM   2549  N   GLY A 163      -1.277   0.702 -64.647  1.00  0.66           N  
ATOM   2550  CA  GLY A 163       0.078   1.133 -64.869  1.00  0.66           C  
ATOM   2551  C   GLY A 163       1.104   0.034 -64.867  1.00  0.66           C  
ATOM   2552  O   GLY A 163       0.778  -1.158 -64.886  1.00  0.66           O  
ATOM   2553  H   GLY A 163      -1.494  -0.199 -64.217  1.00  0.66           H  
ATOM   2554 1HA  GLY A 163       0.128   1.661 -65.806  1.00  0.66           H  
ATOM   2555 2HA  GLY A 163       0.340   1.853 -64.107  1.00  0.66           H  
ATOM   2556  N   CYS A 164       2.359   0.451 -64.898  1.00  0.70           N  
ATOM   2557  CA  CYS A 164       3.439  -0.524 -64.910  1.00  0.70           C  
ATOM   2558  C   CYS A 164       4.715   0.030 -64.341  1.00  0.70           C  
ATOM   2559  O   CYS A 164       4.969   1.225 -64.441  1.00  0.70           O  
ATOM   2560  CB  CYS A 164       3.789  -0.931 -66.338  1.00  0.70           C  
ATOM   2561  SG  CYS A 164       4.560   0.384 -67.282  1.00  0.70           S  
ATOM   2562  H   CYS A 164       2.513   1.462 -64.925  1.00  0.70           H  
ATOM   2563  HA  CYS A 164       3.136  -1.385 -64.322  1.00  0.70           H  
ATOM   2564 1HB  CYS A 164       4.480  -1.772 -66.325  1.00  0.70           H  
ATOM   2565 2HB  CYS A 164       2.893  -1.254 -66.865  1.00  0.70           H  
ATOM   2566  HG  CYS A 164       4.902  -0.367 -68.332  1.00  0.70           H  
ATOM   2567  N   THR A 165       5.563  -0.871 -63.880  1.00  0.75           N  
ATOM   2568  CA  THR A 165       6.908  -0.552 -63.451  1.00  0.75           C  
ATOM   2569  C   THR A 165       7.824  -0.693 -64.648  1.00  0.75           C  
ATOM   2570  O   THR A 165       7.682  -1.653 -65.397  1.00  0.75           O  
ATOM   2571  CB  THR A 165       7.368  -1.491 -62.326  1.00  0.75           C  
ATOM   2572  OG1 THR A 165       6.480  -1.358 -61.215  1.00  0.75           O  
ATOM   2573  CG2 THR A 165       8.773  -1.118 -61.871  1.00  0.75           C  
ATOM   2574  H   THR A 165       5.260  -1.828 -63.818  1.00  0.75           H  
ATOM   2575  HA  THR A 165       6.936   0.469 -63.104  1.00  0.75           H  
ATOM   2576  HB  THR A 165       7.359  -2.518 -62.676  1.00  0.75           H  
ATOM   2577  HG1 THR A 165       6.855  -1.808 -60.450  1.00  0.75           H  
ATOM   2578 1HG2 THR A 165       9.086  -1.780 -61.063  1.00  0.75           H  
ATOM   2579 2HG2 THR A 165       9.474  -1.216 -62.697  1.00  0.75           H  
ATOM   2580 3HG2 THR A 165       8.770  -0.088 -61.517  1.00  0.75           H  
ATOM   2581  N   ILE A 166       8.735   0.245 -64.845  1.00  0.82           N  
ATOM   2582  CA  ILE A 166       9.695   0.134 -65.944  1.00  0.82           C  
ATOM   2583  C   ILE A 166      10.868  -0.785 -65.653  1.00  0.82           C  
ATOM   2584  O   ILE A 166      11.573  -0.644 -64.655  1.00  0.82           O  
ATOM   2585  CB  ILE A 166      10.169   1.497 -66.427  1.00  0.82           C  
ATOM   2586  CG1 ILE A 166       9.072   2.122 -67.243  1.00  0.82           C  
ATOM   2587  CG2 ILE A 166      11.438   1.380 -67.242  1.00  0.82           C  
ATOM   2588  CD1 ILE A 166       7.954   2.625 -66.496  1.00  0.82           C  
ATOM   2589  H   ILE A 166       8.752   1.032 -64.196  1.00  0.82           H  
ATOM   2590  HA  ILE A 166       9.171  -0.286 -66.788  1.00  0.82           H  
ATOM   2591  HB  ILE A 166      10.338   2.141 -65.567  1.00  0.82           H  
ATOM   2592 1HG1 ILE A 166       9.497   2.943 -67.823  1.00  0.82           H  
ATOM   2593 2HG1 ILE A 166       8.687   1.373 -67.919  1.00  0.82           H  
ATOM   2594 1HG2 ILE A 166      11.746   2.369 -67.584  1.00  0.82           H  
ATOM   2595 2HG2 ILE A 166      12.218   0.945 -66.624  1.00  0.82           H  
ATOM   2596 3HG2 ILE A 166      11.270   0.742 -68.102  1.00  0.82           H  
ATOM   2597 1HD1 ILE A 166       7.242   3.037 -67.206  1.00  0.82           H  
ATOM   2598 2HD1 ILE A 166       7.483   1.832 -65.929  1.00  0.82           H  
ATOM   2599 3HD1 ILE A 166       8.300   3.389 -65.822  1.00  0.82           H  
ATOM   2600  N   LYS A 167      11.028  -1.748 -66.555  1.00  0.88           N  
ATOM   2601  CA  LYS A 167      12.034  -2.793 -66.508  1.00  0.88           C  
ATOM   2602  C   LYS A 167      12.965  -2.675 -67.721  1.00  0.88           C  
ATOM   2603  O   LYS A 167      12.559  -2.125 -68.744  1.00  0.88           O  
ATOM   2604  CB  LYS A 167      11.336  -4.160 -66.527  1.00  0.88           C  
ATOM   2605  CG  LYS A 167      10.343  -4.407 -65.391  1.00  0.88           C  
ATOM   2606  CD  LYS A 167      11.033  -4.499 -64.034  1.00  0.88           C  
ATOM   2607  CE  LYS A 167      10.032  -4.873 -62.944  1.00  0.88           C  
ATOM   2608  NZ  LYS A 167      10.676  -5.016 -61.610  1.00  0.88           N  
ATOM   2609  H   LYS A 167      10.379  -1.760 -67.330  1.00  0.88           H  
ATOM   2610  HA  LYS A 167      12.608  -2.674 -65.593  1.00  0.88           H  
ATOM   2611 1HB  LYS A 167      10.779  -4.260 -67.461  1.00  0.88           H  
ATOM   2612 2HB  LYS A 167      12.063  -4.959 -66.506  1.00  0.88           H  
ATOM   2613 1HG  LYS A 167       9.616  -3.592 -65.361  1.00  0.88           H  
ATOM   2614 2HG  LYS A 167       9.804  -5.335 -65.581  1.00  0.88           H  
ATOM   2615 1HD  LYS A 167      11.825  -5.248 -64.069  1.00  0.88           H  
ATOM   2616 2HD  LYS A 167      11.481  -3.531 -63.781  1.00  0.88           H  
ATOM   2617 1HE  LYS A 167       9.273  -4.100 -62.887  1.00  0.88           H  
ATOM   2618 2HE  LYS A 167       9.556  -5.816 -63.208  1.00  0.88           H  
ATOM   2619 1HZ  LYS A 167       9.989  -5.255 -60.920  1.00  0.88           H  
ATOM   2620 2HZ  LYS A 167      11.377  -5.732 -61.642  1.00  0.88           H  
ATOM   2621 3HZ  LYS A 167      11.122  -4.146 -61.325  1.00  0.88           H  
ATOM   2622  N   PRO A 168      14.185  -3.225 -67.649  1.00  0.93           N  
ATOM   2623  CA  PRO A 168      14.889  -3.863 -66.537  1.00  0.93           C  
ATOM   2624  C   PRO A 168      15.343  -2.908 -65.453  1.00  0.93           C  
ATOM   2625  O   PRO A 168      15.787  -1.789 -65.743  1.00  0.93           O  
ATOM   2626  CB  PRO A 168      16.107  -4.463 -67.242  1.00  0.93           C  
ATOM   2627  CG  PRO A 168      16.310  -3.587 -68.463  1.00  0.93           C  
ATOM   2628  CD  PRO A 168      14.931  -3.213 -68.896  1.00  0.93           C  
ATOM   2629  HA  PRO A 168      14.271  -4.661 -66.107  1.00  0.93           H  
ATOM   2630 1HB  PRO A 168      16.974  -4.449 -66.554  1.00  0.93           H  
ATOM   2631 2HB  PRO A 168      15.917  -5.516 -67.495  1.00  0.93           H  
ATOM   2632 1HG  PRO A 168      16.893  -2.702 -68.207  1.00  0.93           H  
ATOM   2633 2HG  PRO A 168      16.873  -4.125 -69.237  1.00  0.93           H  
ATOM   2634 1HD  PRO A 168      14.918  -2.215 -69.330  1.00  0.93           H  
ATOM   2635 2HD  PRO A 168      14.521  -3.962 -69.586  1.00  0.93           H  
ATOM   2636  N   LYS A 169      15.347  -3.374 -64.212  1.00  0.96           N  
ATOM   2637  CA  LYS A 169      15.881  -2.537 -63.158  1.00  0.96           C  
ATOM   2638  C   LYS A 169      17.337  -2.327 -63.464  1.00  0.96           C  
ATOM   2639  O   LYS A 169      18.012  -3.261 -63.883  1.00  0.96           O  
ATOM   2640  CB  LYS A 169      15.777  -3.210 -61.791  1.00  0.96           C  
ATOM   2641  CG  LYS A 169      16.677  -4.449 -61.641  1.00  0.96           C  
ATOM   2642  CD  LYS A 169      16.550  -5.100 -60.256  1.00  0.96           C  
ATOM   2643  CE  LYS A 169      17.442  -6.346 -60.155  1.00  0.96           C  
ATOM   2644  NZ  LYS A 169      17.350  -7.009 -58.819  1.00  0.96           N  
ATOM   2645  H   LYS A 169      14.981  -4.290 -63.998  1.00  0.96           H  
ATOM   2646  HA  LYS A 169      15.370  -1.574 -63.148  1.00  0.96           H  
ATOM   2647 1HB  LYS A 169      16.045  -2.495 -61.008  1.00  0.96           H  
ATOM   2648 2HB  LYS A 169      14.743  -3.514 -61.607  1.00  0.96           H  
ATOM   2649 1HG  LYS A 169      16.412  -5.180 -62.403  1.00  0.96           H  
ATOM   2650 2HG  LYS A 169      17.714  -4.153 -61.795  1.00  0.96           H  
ATOM   2651 1HD  LYS A 169      16.853  -4.383 -59.493  1.00  0.96           H  
ATOM   2652 2HD  LYS A 169      15.512  -5.380 -60.075  1.00  0.96           H  
ATOM   2653 1HE  LYS A 169      17.134  -7.058 -60.920  1.00  0.96           H  
ATOM   2654 2HE  LYS A 169      18.478  -6.059 -60.336  1.00  0.96           H  
ATOM   2655 1HZ  LYS A 169      17.948  -7.824 -58.808  1.00  0.96           H  
ATOM   2656 2HZ  LYS A 169      17.649  -6.368 -58.097  1.00  0.96           H  
ATOM   2657 3HZ  LYS A 169      16.396  -7.292 -58.644  1.00  0.96           H  
ATOM   2658  N   LEU A 170      17.825  -1.117 -63.260  1.00  0.96           N  
ATOM   2659  CA  LEU A 170      19.246  -0.830 -63.411  1.00  0.96           C  
ATOM   2660  C   LEU A 170      19.827  -1.092 -64.821  1.00  0.96           C  
ATOM   2661  O   LEU A 170      21.046  -1.040 -64.990  1.00  0.96           O  
ATOM   2662  CB  LEU A 170      19.999  -1.666 -62.365  1.00  0.96           C  
ATOM   2663  CG  LEU A 170      19.488  -1.480 -60.915  1.00  0.96           C  
ATOM   2664  CD1 LEU A 170      20.197  -2.420 -59.985  1.00  0.96           C  
ATOM   2665  CD2 LEU A 170      19.724  -0.083 -60.519  1.00  0.96           C  
ATOM   2666  H   LEU A 170      17.209  -0.383 -62.952  1.00  0.96           H  
ATOM   2667  HA  LEU A 170      19.398   0.218 -63.181  1.00  0.96           H  
ATOM   2668 1HB  LEU A 170      19.961  -2.721 -62.617  1.00  0.96           H  
ATOM   2669 2HB  LEU A 170      21.044  -1.360 -62.376  1.00  0.96           H  
ATOM   2670  HG  LEU A 170      18.426  -1.695 -60.861  1.00  0.96           H  
ATOM   2671 1HD1 LEU A 170      19.825  -2.267 -58.968  1.00  0.96           H  
ATOM   2672 2HD1 LEU A 170      20.007  -3.447 -60.292  1.00  0.96           H  
ATOM   2673 3HD1 LEU A 170      21.266  -2.219 -60.015  1.00  0.96           H  
ATOM   2674 1HD2 LEU A 170      19.380   0.073 -59.511  1.00  0.96           H  
ATOM   2675 2HD2 LEU A 170      20.791   0.112 -60.571  1.00  0.96           H  
ATOM   2676 3HD2 LEU A 170      19.193   0.582 -61.189  1.00  0.96           H  
ATOM   2677  N   GLY A 171      18.982  -1.340 -65.842  1.00  0.93           N  
ATOM   2678  CA  GLY A 171      19.498  -1.615 -67.184  1.00  0.93           C  
ATOM   2679  C   GLY A 171      19.215  -0.533 -68.227  1.00  0.93           C  
ATOM   2680  O   GLY A 171      19.475  -0.730 -69.416  1.00  0.93           O  
ATOM   2681  H   GLY A 171      17.973  -1.392 -65.678  1.00  0.93           H  
ATOM   2682 1HA  GLY A 171      20.572  -1.775 -67.126  1.00  0.93           H  
ATOM   2683 2HA  GLY A 171      19.077  -2.558 -67.528  1.00  0.93           H  
ATOM   2684  N   LEU A 172      18.667   0.588 -67.794  1.00  0.88           N  
ATOM   2685  CA  LEU A 172      18.290   1.669 -68.707  1.00  0.88           C  
ATOM   2686  C   LEU A 172      18.971   2.993 -68.379  1.00  0.88           C  
ATOM   2687  O   LEU A 172      19.049   3.374 -67.218  1.00  0.88           O  
ATOM   2688  CB  LEU A 172      16.775   1.866 -68.616  1.00  0.88           C  
ATOM   2689  CG  LEU A 172      15.903   0.667 -69.009  1.00  0.88           C  
ATOM   2690  CD1 LEU A 172      14.471   0.974 -68.698  1.00  0.88           C  
ATOM   2691  CD2 LEU A 172      16.062   0.397 -70.482  1.00  0.88           C  
ATOM   2692  H   LEU A 172      18.505   0.685 -66.805  1.00  0.88           H  
ATOM   2693  HA  LEU A 172      18.562   1.383 -69.721  1.00  0.88           H  
ATOM   2694 1HB  LEU A 172      16.522   2.130 -67.592  1.00  0.88           H  
ATOM   2695 2HB  LEU A 172      16.500   2.707 -69.256  1.00  0.88           H  
ATOM   2696  HG  LEU A 172      16.197  -0.211 -68.430  1.00  0.88           H  
ATOM   2697 1HD1 LEU A 172      13.846   0.125 -68.970  1.00  0.88           H  
ATOM   2698 2HD1 LEU A 172      14.374   1.170 -67.634  1.00  0.88           H  
ATOM   2699 3HD1 LEU A 172      14.159   1.841 -69.262  1.00  0.88           H  
ATOM   2700 1HD2 LEU A 172      15.441  -0.446 -70.771  1.00  0.88           H  
ATOM   2701 2HD2 LEU A 172      15.754   1.275 -71.038  1.00  0.88           H  
ATOM   2702 3HD2 LEU A 172      17.109   0.170 -70.700  1.00  0.88           H  
ATOM   2703  N   SER A 173      19.387   3.750 -69.384  1.00  0.83           N  
ATOM   2704  CA  SER A 173      19.919   5.082 -69.087  1.00  0.83           C  
ATOM   2705  C   SER A 173      18.747   5.961 -68.723  1.00  0.83           C  
ATOM   2706  O   SER A 173      17.614   5.595 -69.035  1.00  0.83           O  
ATOM   2707  CB  SER A 173      20.648   5.665 -70.280  1.00  0.83           C  
ATOM   2708  OG  SER A 173      19.761   5.946 -71.358  1.00  0.83           O  
ATOM   2709  H   SER A 173      19.340   3.414 -70.334  1.00  0.83           H  
ATOM   2710  HA  SER A 173      20.599   5.024 -68.231  1.00  0.83           H  
ATOM   2711 1HB  SER A 173      21.159   6.578 -69.981  1.00  0.83           H  
ATOM   2712 2HB  SER A 173      21.410   4.962 -70.611  1.00  0.83           H  
ATOM   2713  HG  SER A 173      20.328   6.208 -72.100  1.00  0.83           H  
ATOM   2714  N   GLY A 174      18.990   7.135 -68.138  1.00  0.78           N  
ATOM   2715  CA  GLY A 174      17.874   8.030 -67.813  1.00  0.78           C  
ATOM   2716  C   GLY A 174      17.036   8.360 -69.052  1.00  0.78           C  
ATOM   2717  O   GLY A 174      15.805   8.477 -68.982  1.00  0.78           O  
ATOM   2718  H   GLY A 174      19.941   7.385 -67.896  1.00  0.78           H  
ATOM   2719 1HA  GLY A 174      17.246   7.552 -67.064  1.00  0.78           H  
ATOM   2720 2HA  GLY A 174      18.262   8.949 -67.373  1.00  0.78           H  
ATOM   2721  N   LYS A 175      17.699   8.477 -70.206  1.00  0.74           N  
ATOM   2722  CA  LYS A 175      16.984   8.766 -71.437  1.00  0.74           C  
ATOM   2723  C   LYS A 175      16.165   7.563 -71.875  1.00  0.74           C  
ATOM   2724  O   LYS A 175      15.000   7.714 -72.258  1.00  0.74           O  
ATOM   2725  CB  LYS A 175      17.947   9.151 -72.556  1.00  0.74           C  
ATOM   2726  CG  LYS A 175      18.609  10.493 -72.384  1.00  0.74           C  
ATOM   2727  CD  LYS A 175      19.573  10.791 -73.520  1.00  0.74           C  
ATOM   2728  CE  LYS A 175      20.239  12.146 -73.338  1.00  0.74           C  
ATOM   2729  NZ  LYS A 175      21.226  12.432 -74.424  1.00  0.74           N  
ATOM   2730  H   LYS A 175      18.701   8.364 -70.218  1.00  0.74           H  
ATOM   2731  HA  LYS A 175      16.300   9.596 -71.257  1.00  0.74           H  
ATOM   2732 1HB  LYS A 175      18.730   8.396 -72.632  1.00  0.74           H  
ATOM   2733 2HB  LYS A 175      17.412   9.160 -73.505  1.00  0.74           H  
ATOM   2734 1HG  LYS A 175      17.839  11.257 -72.367  1.00  0.74           H  
ATOM   2735 2HG  LYS A 175      19.145  10.514 -71.438  1.00  0.74           H  
ATOM   2736 1HD  LYS A 175      20.343  10.019 -73.556  1.00  0.74           H  
ATOM   2737 2HD  LYS A 175      19.033  10.786 -74.466  1.00  0.74           H  
ATOM   2738 1HE  LYS A 175      19.474  12.920 -73.342  1.00  0.74           H  
ATOM   2739 2HE  LYS A 175      20.754  12.164 -72.378  1.00  0.74           H  
ATOM   2740 1HZ  LYS A 175      21.645  13.338 -74.270  1.00  0.74           H  
ATOM   2741 2HZ  LYS A 175      21.947  11.723 -74.421  1.00  0.74           H  
ATOM   2742 3HZ  LYS A 175      20.755  12.428 -75.318  1.00  0.74           H  
ATOM   2743  N   ASN A 176      16.741   6.354 -71.790  1.00  0.71           N  
ATOM   2744  CA  ASN A 176      15.976   5.194 -72.234  1.00  0.71           C  
ATOM   2745  C   ASN A 176      14.799   4.967 -71.305  1.00  0.71           C  
ATOM   2746  O   ASN A 176      13.711   4.594 -71.746  1.00  0.71           O  
ATOM   2747  CB  ASN A 176      16.829   3.949 -72.330  1.00  0.71           C  
ATOM   2748  CG  ASN A 176      17.784   3.986 -73.487  1.00  0.71           C  
ATOM   2749  OD1 ASN A 176      17.604   4.764 -74.433  1.00  0.71           O  
ATOM   2750  ND2 ASN A 176      18.793   3.145 -73.451  1.00  0.71           N  
ATOM   2751  H   ASN A 176      17.700   6.244 -71.450  1.00  0.71           H  
ATOM   2752  HA  ASN A 176      15.573   5.404 -73.221  1.00  0.71           H  
ATOM   2753 1HB  ASN A 176      17.390   3.828 -71.405  1.00  0.71           H  
ATOM   2754 2HB  ASN A 176      16.184   3.086 -72.439  1.00  0.71           H  
ATOM   2755 1HD2 ASN A 176      19.453   3.127 -74.202  1.00  0.71           H  
ATOM   2756 2HD2 ASN A 176      18.903   2.514 -72.687  1.00  0.71           H  
ATOM   2757  N   TYR A 177      15.005   5.231 -70.019  1.00  0.69           N  
ATOM   2758  CA  TYR A 177      13.970   5.056 -69.027  1.00  0.69           C  
ATOM   2759  C   TYR A 177      12.787   5.936 -69.411  1.00  0.69           C  
ATOM   2760  O   TYR A 177      11.651   5.460 -69.496  1.00  0.69           O  
ATOM   2761  CB  TYR A 177      14.488   5.429 -67.642  1.00  0.69           C  
ATOM   2762  CG  TYR A 177      13.521   5.183 -66.585  1.00  0.69           C  
ATOM   2763  CD1 TYR A 177      13.522   3.974 -65.911  1.00  0.69           C  
ATOM   2764  CD2 TYR A 177      12.603   6.128 -66.303  1.00  0.69           C  
ATOM   2765  CE1 TYR A 177      12.586   3.757 -64.940  1.00  0.69           C  
ATOM   2766  CE2 TYR A 177      11.671   5.903 -65.347  1.00  0.69           C  
ATOM   2767  CZ  TYR A 177      11.659   4.749 -64.676  1.00  0.69           C  
ATOM   2768  OH  TYR A 177      10.728   4.559 -63.748  1.00  0.69           O  
ATOM   2769  H   TYR A 177      15.927   5.537 -69.717  1.00  0.69           H  
ATOM   2770  HA  TYR A 177      13.638   4.022 -69.030  1.00  0.69           H  
ATOM   2771 1HB  TYR A 177      15.399   4.862 -67.426  1.00  0.69           H  
ATOM   2772 2HB  TYR A 177      14.750   6.482 -67.625  1.00  0.69           H  
ATOM   2773  HD1 TYR A 177      14.262   3.207 -66.151  1.00  0.69           H  
ATOM   2774  HD2 TYR A 177      12.616   7.056 -66.857  1.00  0.69           H  
ATOM   2775  HE1 TYR A 177      12.566   2.811 -64.391  1.00  0.69           H  
ATOM   2776  HE2 TYR A 177      10.924   6.646 -65.118  1.00  0.69           H  
ATOM   2777  HH  TYR A 177      10.242   5.389 -63.563  1.00  0.69           H  
ATOM   2778  N   GLY A 178      13.060   7.227 -69.664  1.00  0.67           N  
ATOM   2779  CA  GLY A 178      12.015   8.167 -70.050  1.00  0.67           C  
ATOM   2780  C   GLY A 178      11.312   7.730 -71.339  1.00  0.67           C  
ATOM   2781  O   GLY A 178      10.091   7.866 -71.461  1.00  0.67           O  
ATOM   2782  H   GLY A 178      14.020   7.570 -69.569  1.00  0.67           H  
ATOM   2783 1HA  GLY A 178      11.290   8.251 -69.242  1.00  0.67           H  
ATOM   2784 2HA  GLY A 178      12.454   9.156 -70.187  1.00  0.67           H  
ATOM   2785  N   ARG A 179      12.062   7.170 -72.297  1.00  0.65           N  
ATOM   2786  CA  ARG A 179      11.442   6.712 -73.538  1.00  0.65           C  
ATOM   2787  C   ARG A 179      10.467   5.572 -73.269  1.00  0.65           C  
ATOM   2788  O   ARG A 179       9.376   5.539 -73.849  1.00  0.65           O  
ATOM   2789  CB  ARG A 179      12.494   6.267 -74.544  1.00  0.65           C  
ATOM   2790  CG  ARG A 179      13.312   7.407 -75.145  1.00  0.65           C  
ATOM   2791  CD  ARG A 179      14.408   6.911 -76.018  1.00  0.65           C  
ATOM   2792  NE  ARG A 179      15.189   8.003 -76.581  1.00  0.65           N  
ATOM   2793  CZ  ARG A 179      16.366   7.850 -77.219  1.00  0.65           C  
ATOM   2794  NH1 ARG A 179      16.882   6.650 -77.366  1.00  0.65           N  
ATOM   2795  NH2 ARG A 179      17.001   8.908 -77.696  1.00  0.65           N  
ATOM   2796  H   ARG A 179      13.074   7.098 -72.177  1.00  0.65           H  
ATOM   2797  HA  ARG A 179      10.889   7.544 -73.972  1.00  0.65           H  
ATOM   2798 1HB  ARG A 179      13.186   5.584 -74.064  1.00  0.65           H  
ATOM   2799 2HB  ARG A 179      12.015   5.728 -75.359  1.00  0.65           H  
ATOM   2800 1HG  ARG A 179      12.657   8.036 -75.747  1.00  0.65           H  
ATOM   2801 2HG  ARG A 179      13.746   8.002 -74.350  1.00  0.65           H  
ATOM   2802 1HD  ARG A 179      15.079   6.281 -75.434  1.00  0.65           H  
ATOM   2803 2HD  ARG A 179      13.989   6.331 -76.837  1.00  0.65           H  
ATOM   2804  HE  ARG A 179      14.821   8.941 -76.487  1.00  0.65           H  
ATOM   2805 1HH1 ARG A 179      16.392   5.842 -77.003  1.00  0.65           H  
ATOM   2806 2HH1 ARG A 179      17.765   6.534 -77.843  1.00  0.65           H  
ATOM   2807 1HH2 ARG A 179      16.603   9.830 -77.583  1.00  0.65           H  
ATOM   2808 2HH2 ARG A 179      17.882   8.794 -78.176  1.00  0.65           H  
ATOM   2809  N   VAL A 180      10.825   4.672 -72.347  1.00  0.64           N  
ATOM   2810  CA  VAL A 180       9.938   3.572 -72.000  1.00  0.64           C  
ATOM   2811  C   VAL A 180       8.684   4.127 -71.345  1.00  0.64           C  
ATOM   2812  O   VAL A 180       7.573   3.691 -71.653  1.00  0.64           O  
ATOM   2813  CB  VAL A 180      10.593   2.550 -71.064  1.00  0.64           C  
ATOM   2814  CG1 VAL A 180       9.544   1.569 -70.640  1.00  0.64           C  
ATOM   2815  CG2 VAL A 180      11.735   1.833 -71.768  1.00  0.64           C  
ATOM   2816  H   VAL A 180      11.745   4.743 -71.907  1.00  0.64           H  
ATOM   2817  HA  VAL A 180       9.652   3.054 -72.916  1.00  0.64           H  
ATOM   2818  HB  VAL A 180      10.971   3.060 -70.174  1.00  0.64           H  
ATOM   2819 1HG1 VAL A 180       9.972   0.838 -69.971  1.00  0.64           H  
ATOM   2820 2HG1 VAL A 180       8.748   2.108 -70.141  1.00  0.64           H  
ATOM   2821 3HG1 VAL A 180       9.144   1.060 -71.518  1.00  0.64           H  
ATOM   2822 1HG2 VAL A 180      12.183   1.108 -71.087  1.00  0.64           H  
ATOM   2823 2HG2 VAL A 180      11.351   1.319 -72.649  1.00  0.64           H  
ATOM   2824 3HG2 VAL A 180      12.484   2.548 -72.071  1.00  0.64           H  
ATOM   2825  N   VAL A 181       8.853   5.117 -70.463  1.00  0.63           N  
ATOM   2826  CA  VAL A 181       7.706   5.740 -69.819  1.00  0.63           C  
ATOM   2827  C   VAL A 181       6.758   6.333 -70.853  1.00  0.63           C  
ATOM   2828  O   VAL A 181       5.552   6.073 -70.813  1.00  0.63           O  
ATOM   2829  CB  VAL A 181       8.166   6.850 -68.842  1.00  0.63           C  
ATOM   2830  CG1 VAL A 181       6.975   7.665 -68.389  1.00  0.63           C  
ATOM   2831  CG2 VAL A 181       8.839   6.207 -67.643  1.00  0.63           C  
ATOM   2832  H   VAL A 181       9.801   5.423 -70.234  1.00  0.63           H  
ATOM   2833  HA  VAL A 181       7.180   4.975 -69.252  1.00  0.63           H  
ATOM   2834  HB  VAL A 181       8.859   7.514 -69.339  1.00  0.63           H  
ATOM   2835 1HG1 VAL A 181       7.291   8.437 -67.706  1.00  0.63           H  
ATOM   2836 2HG1 VAL A 181       6.506   8.128 -69.255  1.00  0.63           H  
ATOM   2837 3HG1 VAL A 181       6.268   7.026 -67.904  1.00  0.63           H  
ATOM   2838 1HG2 VAL A 181       9.160   6.976 -66.954  1.00  0.63           H  
ATOM   2839 2HG2 VAL A 181       8.128   5.554 -67.150  1.00  0.63           H  
ATOM   2840 3HG2 VAL A 181       9.699   5.626 -67.966  1.00  0.63           H  
ATOM   2841  N   TYR A 182       7.301   7.055 -71.832  1.00  0.62           N  
ATOM   2842  CA  TYR A 182       6.475   7.612 -72.896  1.00  0.62           C  
ATOM   2843  C   TYR A 182       5.697   6.534 -73.613  1.00  0.62           C  
ATOM   2844  O   TYR A 182       4.483   6.655 -73.785  1.00  0.62           O  
ATOM   2845  CB  TYR A 182       7.319   8.376 -73.913  1.00  0.62           C  
ATOM   2846  CG  TYR A 182       6.574   8.815 -75.133  1.00  0.62           C  
ATOM   2847  CD1 TYR A 182       5.725   9.911 -75.109  1.00  0.62           C  
ATOM   2848  CD2 TYR A 182       6.773   8.117 -76.308  1.00  0.62           C  
ATOM   2849  CE1 TYR A 182       5.076  10.296 -76.275  1.00  0.62           C  
ATOM   2850  CE2 TYR A 182       6.140   8.499 -77.452  1.00  0.62           C  
ATOM   2851  CZ  TYR A 182       5.299   9.582 -77.447  1.00  0.62           C  
ATOM   2852  OH  TYR A 182       4.683   9.953 -78.615  1.00  0.62           O  
ATOM   2853  H   TYR A 182       8.307   7.233 -71.822  1.00  0.62           H  
ATOM   2854  HA  TYR A 182       5.760   8.303 -72.448  1.00  0.62           H  
ATOM   2855 1HB  TYR A 182       7.740   9.257 -73.454  1.00  0.62           H  
ATOM   2856 2HB  TYR A 182       8.150   7.754 -74.231  1.00  0.62           H  
ATOM   2857  HD1 TYR A 182       5.571  10.461 -74.182  1.00  0.62           H  
ATOM   2858  HD2 TYR A 182       7.447   7.257 -76.320  1.00  0.62           H  
ATOM   2859  HE1 TYR A 182       4.402  11.152 -76.274  1.00  0.62           H  
ATOM   2860  HE2 TYR A 182       6.312   7.947 -78.371  1.00  0.62           H  
ATOM   2861  HH  TYR A 182       4.322  10.840 -78.521  1.00  0.62           H  
ATOM   2862  N   GLU A 183       6.392   5.479 -74.044  1.00  0.62           N  
ATOM   2863  CA  GLU A 183       5.760   4.401 -74.788  1.00  0.62           C  
ATOM   2864  C   GLU A 183       4.625   3.733 -73.996  1.00  0.62           C  
ATOM   2865  O   GLU A 183       3.518   3.531 -74.517  1.00  0.62           O  
ATOM   2866  CB  GLU A 183       6.816   3.349 -75.168  1.00  0.62           C  
ATOM   2867  CG  GLU A 183       6.271   2.242 -76.007  1.00  0.62           C  
ATOM   2868  CD  GLU A 183       7.241   1.161 -76.436  1.00  0.62           C  
ATOM   2869  OE1 GLU A 183       8.372   1.445 -76.758  1.00  0.62           O  
ATOM   2870  OE2 GLU A 183       6.806   0.010 -76.431  1.00  0.62           O  
ATOM   2871  H   GLU A 183       7.397   5.437 -73.864  1.00  0.62           H  
ATOM   2872  HA  GLU A 183       5.340   4.821 -75.700  1.00  0.62           H  
ATOM   2873 1HB  GLU A 183       7.633   3.830 -75.707  1.00  0.62           H  
ATOM   2874 2HB  GLU A 183       7.236   2.912 -74.258  1.00  0.62           H  
ATOM   2875 1HG  GLU A 183       5.493   1.779 -75.413  1.00  0.62           H  
ATOM   2876 2HG  GLU A 183       5.825   2.686 -76.888  1.00  0.62           H  
ATOM   2877  N   CYS A 184       4.884   3.451 -72.715  1.00  0.62           N  
ATOM   2878  CA  CYS A 184       3.923   2.794 -71.836  1.00  0.62           C  
ATOM   2879  C   CYS A 184       2.667   3.633 -71.644  1.00  0.62           C  
ATOM   2880  O   CYS A 184       1.534   3.121 -71.672  1.00  0.62           O  
ATOM   2881  CB  CYS A 184       4.576   2.582 -70.478  1.00  0.62           C  
ATOM   2882  SG  CYS A 184       5.864   1.363 -70.483  1.00  0.62           S  
ATOM   2883  H   CYS A 184       5.812   3.664 -72.344  1.00  0.62           H  
ATOM   2884  HA  CYS A 184       3.655   1.833 -72.272  1.00  0.62           H  
ATOM   2885 1HB  CYS A 184       5.024   3.522 -70.166  1.00  0.62           H  
ATOM   2886 2HB  CYS A 184       3.861   2.318 -69.754  1.00  0.62           H  
ATOM   2887  HG  CYS A 184       6.741   2.140 -71.177  1.00  0.62           H  
ATOM   2888  N   LEU A 185       2.870   4.937 -71.501  1.00  0.61           N  
ATOM   2889  CA  LEU A 185       1.759   5.836 -71.315  1.00  0.61           C  
ATOM   2890  C   LEU A 185       1.002   6.063 -72.619  1.00  0.61           C  
ATOM   2891  O   LEU A 185      -0.229   5.991 -72.647  1.00  0.61           O  
ATOM   2892  CB  LEU A 185       2.283   7.146 -70.744  1.00  0.61           C  
ATOM   2893  CG  LEU A 185       2.801   7.068 -69.328  1.00  0.61           C  
ATOM   2894  CD1 LEU A 185       3.343   8.401 -68.922  1.00  0.61           C  
ATOM   2895  CD2 LEU A 185       1.700   6.607 -68.395  1.00  0.61           C  
ATOM   2896  H   LEU A 185       3.823   5.310 -71.483  1.00  0.61           H  
ATOM   2897  HA  LEU A 185       1.074   5.393 -70.594  1.00  0.61           H  
ATOM   2898 1HB  LEU A 185       3.134   7.446 -71.361  1.00  0.61           H  
ATOM   2899 2HB  LEU A 185       1.559   7.888 -70.812  1.00  0.61           H  
ATOM   2900  HG  LEU A 185       3.619   6.358 -69.288  1.00  0.61           H  
ATOM   2901 1HD1 LEU A 185       3.730   8.319 -67.909  1.00  0.61           H  
ATOM   2902 2HD1 LEU A 185       4.142   8.684 -69.605  1.00  0.61           H  
ATOM   2903 3HD1 LEU A 185       2.554   9.147 -68.955  1.00  0.61           H  
ATOM   2904 1HD2 LEU A 185       2.107   6.559 -67.406  1.00  0.61           H  
ATOM   2905 2HD2 LEU A 185       0.883   7.284 -68.397  1.00  0.61           H  
ATOM   2906 3HD2 LEU A 185       1.345   5.626 -68.698  1.00  0.61           H  
ATOM   2907  N   ARG A 186       1.730   6.238 -73.720  1.00  0.61           N  
ATOM   2908  CA  ARG A 186       1.132   6.440 -75.034  1.00  0.61           C  
ATOM   2909  C   ARG A 186       0.202   5.296 -75.391  1.00  0.61           C  
ATOM   2910  O   ARG A 186      -0.887   5.500 -75.929  1.00  0.61           O  
ATOM   2911  CB  ARG A 186       2.199   6.536 -76.106  1.00  0.61           C  
ATOM   2912  CG  ARG A 186       1.663   6.740 -77.508  1.00  0.61           C  
ATOM   2913  CD  ARG A 186       2.744   6.782 -78.532  1.00  0.61           C  
ATOM   2914  NE  ARG A 186       3.477   5.517 -78.623  1.00  0.61           N  
ATOM   2915  CZ  ARG A 186       4.553   5.312 -79.413  1.00  0.61           C  
ATOM   2916  NH1 ARG A 186       4.993   6.280 -80.186  1.00  0.61           N  
ATOM   2917  NH2 ARG A 186       5.164   4.141 -79.420  1.00  0.61           N  
ATOM   2918  H   ARG A 186       2.742   6.261 -73.653  1.00  0.61           H  
ATOM   2919  HA  ARG A 186       0.562   7.368 -75.017  1.00  0.61           H  
ATOM   2920 1HB  ARG A 186       2.872   7.365 -75.878  1.00  0.61           H  
ATOM   2921 2HB  ARG A 186       2.799   5.625 -76.103  1.00  0.61           H  
ATOM   2922 1HG  ARG A 186       0.990   5.918 -77.755  1.00  0.61           H  
ATOM   2923 2HG  ARG A 186       1.115   7.683 -77.550  1.00  0.61           H  
ATOM   2924 1HD  ARG A 186       2.313   6.997 -79.509  1.00  0.61           H  
ATOM   2925 2HD  ARG A 186       3.445   7.560 -78.273  1.00  0.61           H  
ATOM   2926  HE  ARG A 186       3.167   4.752 -78.037  1.00  0.61           H  
ATOM   2927 1HH1 ARG A 186       4.523   7.177 -80.194  1.00  0.61           H  
ATOM   2928 2HH1 ARG A 186       5.795   6.128 -80.779  1.00  0.61           H  
ATOM   2929 1HH2 ARG A 186       4.832   3.390 -78.829  1.00  0.61           H  
ATOM   2930 2HH2 ARG A 186       5.968   3.993 -80.014  1.00  0.61           H  
ATOM   2931  N   GLY A 187       0.646   4.080 -75.074  1.00  0.62           N  
ATOM   2932  CA  GLY A 187      -0.084   2.857 -75.345  1.00  0.62           C  
ATOM   2933  C   GLY A 187      -1.406   2.713 -74.586  1.00  0.62           C  
ATOM   2934  O   GLY A 187      -2.230   1.889 -74.967  1.00  0.62           O  
ATOM   2935  H   GLY A 187       1.567   3.990 -74.644  1.00  0.62           H  
ATOM   2936 1HA  GLY A 187      -0.276   2.789 -76.414  1.00  0.62           H  
ATOM   2937 2HA  GLY A 187       0.556   2.017 -75.100  1.00  0.62           H  
ATOM   2938  N   GLY A 188      -1.641   3.511 -73.538  1.00  0.61           N  
ATOM   2939  CA  GLY A 188      -2.896   3.386 -72.807  1.00  0.61           C  
ATOM   2940  C   GLY A 188      -2.815   3.312 -71.276  1.00  0.61           C  
ATOM   2941  O   GLY A 188      -3.863   3.330 -70.625  1.00  0.61           O  
ATOM   2942  H   GLY A 188      -0.970   4.226 -73.264  1.00  0.61           H  
ATOM   2943 1HA  GLY A 188      -3.528   4.231 -73.080  1.00  0.61           H  
ATOM   2944 2HA  GLY A 188      -3.418   2.499 -73.163  1.00  0.61           H  
ATOM   2945  N   LEU A 189      -1.619   3.295 -70.668  1.00  0.62           N  
ATOM   2946  CA  LEU A 189      -1.583   3.258 -69.199  1.00  0.62           C  
ATOM   2947  C   LEU A 189      -1.878   4.630 -68.607  1.00  0.62           C  
ATOM   2948  O   LEU A 189      -1.705   5.665 -69.263  1.00  0.62           O  
ATOM   2949  CB  LEU A 189      -0.249   2.726 -68.671  1.00  0.62           C  
ATOM   2950  CG  LEU A 189       0.035   1.290 -69.050  1.00  0.62           C  
ATOM   2951  CD1 LEU A 189       1.366   0.897 -68.564  1.00  0.62           C  
ATOM   2952  CD2 LEU A 189      -1.068   0.365 -68.518  1.00  0.62           C  
ATOM   2953  H   LEU A 189      -0.739   3.294 -71.189  1.00  0.62           H  
ATOM   2954  HA  LEU A 189      -2.360   2.576 -68.854  1.00  0.62           H  
ATOM   2955 1HB  LEU A 189       0.553   3.331 -69.085  1.00  0.62           H  
ATOM   2956 2HB  LEU A 189      -0.233   2.832 -67.601  1.00  0.62           H  
ATOM   2957  HG  LEU A 189       0.062   1.233 -70.061  1.00  0.62           H  
ATOM   2958 1HD1 LEU A 189       1.583  -0.123 -68.873  1.00  0.62           H  
ATOM   2959 2HD1 LEU A 189       2.075   1.556 -68.981  1.00  0.62           H  
ATOM   2960 3HD1 LEU A 189       1.408   0.962 -67.506  1.00  0.62           H  
ATOM   2961 1HD2 LEU A 189      -0.864  -0.661 -68.818  1.00  0.62           H  
ATOM   2962 2HD2 LEU A 189      -1.098   0.420 -67.448  1.00  0.62           H  
ATOM   2963 3HD2 LEU A 189      -2.034   0.679 -68.926  1.00  0.62           H  
ATOM   2964  N   ASP A 190      -2.356   4.640 -67.363  1.00  0.62           N  
ATOM   2965  CA  ASP A 190      -2.668   5.881 -66.669  1.00  0.62           C  
ATOM   2966  C   ASP A 190      -1.400   6.375 -65.995  1.00  0.62           C  
ATOM   2967  O   ASP A 190      -1.199   7.583 -65.794  1.00  0.62           O  
ATOM   2968  CB  ASP A 190      -3.749   5.625 -65.620  1.00  0.62           C  
ATOM   2969  CG  ASP A 190      -5.054   5.130 -66.229  1.00  0.62           C  
ATOM   2970  OD1 ASP A 190      -5.572   5.777 -67.117  1.00  0.62           O  
ATOM   2971  OD2 ASP A 190      -5.544   4.117 -65.793  1.00  0.62           O  
ATOM   2972  H   ASP A 190      -2.471   3.770 -66.853  1.00  0.62           H  
ATOM   2973  HA  ASP A 190      -3.008   6.626 -67.385  1.00  0.62           H  
ATOM   2974 1HB  ASP A 190      -3.394   4.875 -64.917  1.00  0.62           H  
ATOM   2975 2HB  ASP A 190      -3.939   6.538 -65.053  1.00  0.62           H  
ATOM   2976  N   PHE A 191      -0.561   5.424 -65.617  1.00  0.63           N  
ATOM   2977  CA  PHE A 191       0.672   5.794 -64.977  1.00  0.63           C  
ATOM   2978  C   PHE A 191       1.779   4.759 -65.104  1.00  0.63           C  
ATOM   2979  O   PHE A 191       1.546   3.572 -65.340  1.00  0.63           O  
ATOM   2980  CB  PHE A 191       0.454   6.033 -63.513  1.00  0.63           C  
ATOM   2981  CG  PHE A 191       0.089   4.821 -62.807  1.00  0.63           C  
ATOM   2982  CD1 PHE A 191       1.087   4.047 -62.244  1.00  0.63           C  
ATOM   2983  CD2 PHE A 191      -1.216   4.434 -62.687  1.00  0.63           C  
ATOM   2984  CE1 PHE A 191       0.796   2.923 -61.584  1.00  0.63           C  
ATOM   2985  CE2 PHE A 191      -1.515   3.294 -62.031  1.00  0.63           C  
ATOM   2986  CZ  PHE A 191      -0.505   2.536 -61.480  1.00  0.63           C  
ATOM   2987  H   PHE A 191      -0.819   4.447 -65.761  1.00  0.63           H  
ATOM   2988  HA  PHE A 191       1.019   6.720 -65.427  1.00  0.63           H  
ATOM   2989 1HB  PHE A 191       1.382   6.415 -63.104  1.00  0.63           H  
ATOM   2990 2HB  PHE A 191      -0.319   6.780 -63.363  1.00  0.63           H  
ATOM   2991  HD1 PHE A 191       2.127   4.367 -62.338  1.00  0.63           H  
ATOM   2992  HD2 PHE A 191      -1.999   5.039 -63.124  1.00  0.63           H  
ATOM   2993  HE1 PHE A 191       1.597   2.333 -61.148  1.00  0.63           H  
ATOM   2994  HE2 PHE A 191      -2.541   2.975 -61.947  1.00  0.63           H  
ATOM   2995  HZ  PHE A 191      -0.739   1.632 -60.971  1.00  0.63           H  
ATOM   2996  N   THR A 192       2.976   5.225 -64.858  1.00  0.65           N  
ATOM   2997  CA  THR A 192       4.145   4.369 -64.795  1.00  0.65           C  
ATOM   2998  C   THR A 192       4.847   4.457 -63.438  1.00  0.65           C  
ATOM   2999  O   THR A 192       4.649   5.428 -62.708  1.00  0.65           O  
ATOM   3000  CB  THR A 192       5.062   4.715 -65.947  1.00  0.65           C  
ATOM   3001  OG1 THR A 192       5.324   6.114 -65.916  1.00  0.65           O  
ATOM   3002  CG2 THR A 192       4.487   4.314 -67.289  1.00  0.65           C  
ATOM   3003  H   THR A 192       3.071   6.234 -64.720  1.00  0.65           H  
ATOM   3004  HA  THR A 192       3.822   3.338 -64.931  1.00  0.65           H  
ATOM   3005  HB  THR A 192       5.975   4.214 -65.790  1.00  0.65           H  
ATOM   3006  HG1 THR A 192       4.486   6.607 -65.850  1.00  0.65           H  
ATOM   3007 1HG2 THR A 192       5.183   4.576 -68.075  1.00  0.65           H  
ATOM   3008 2HG2 THR A 192       4.313   3.251 -67.297  1.00  0.65           H  
ATOM   3009 3HG2 THR A 192       3.566   4.811 -67.451  1.00  0.65           H  
ATOM   3010  N   LYS A 193       5.662   3.452 -63.108  1.00  0.68           N  
ATOM   3011  CA  LYS A 193       6.370   3.400 -61.828  1.00  0.68           C  
ATOM   3012  C   LYS A 193       7.866   3.085 -61.888  1.00  0.68           C  
ATOM   3013  O   LYS A 193       8.364   2.298 -62.706  1.00  0.68           O  
ATOM   3014  CB  LYS A 193       5.629   2.424 -60.897  1.00  0.68           C  
ATOM   3015  CG  LYS A 193       6.272   2.121 -59.557  1.00  0.68           C  
ATOM   3016  CD  LYS A 193       5.321   1.261 -58.744  1.00  0.68           C  
ATOM   3017  CE  LYS A 193       5.968   0.694 -57.498  1.00  0.68           C  
ATOM   3018  NZ  LYS A 193       4.978  -0.051 -56.660  1.00  0.68           N  
ATOM   3019  H   LYS A 193       5.747   2.671 -63.748  1.00  0.68           H  
ATOM   3020  HA  LYS A 193       6.306   4.387 -61.389  1.00  0.68           H  
ATOM   3021 1HB  LYS A 193       4.634   2.824 -60.691  1.00  0.68           H  
ATOM   3022 2HB  LYS A 193       5.486   1.473 -61.411  1.00  0.68           H  
ATOM   3023 1HG  LYS A 193       7.204   1.571 -59.709  1.00  0.68           H  
ATOM   3024 2HG  LYS A 193       6.495   3.043 -59.013  1.00  0.68           H  
ATOM   3025 1HD  LYS A 193       4.457   1.853 -58.453  1.00  0.68           H  
ATOM   3026 2HD  LYS A 193       4.975   0.429 -59.358  1.00  0.68           H  
ATOM   3027 1HE  LYS A 193       6.741   0.012 -57.814  1.00  0.68           H  
ATOM   3028 2HE  LYS A 193       6.408   1.480 -56.905  1.00  0.68           H  
ATOM   3029 1HZ  LYS A 193       5.431  -0.463 -55.824  1.00  0.68           H  
ATOM   3030 2HZ  LYS A 193       4.239   0.598 -56.346  1.00  0.68           H  
ATOM   3031 3HZ  LYS A 193       4.569  -0.799 -57.209  1.00  0.68           H  
ATOM   3032  N   ASP A 194       8.581   3.758 -60.997  1.00  0.72           N  
ATOM   3033  CA  ASP A 194      10.016   3.656 -60.810  1.00  0.72           C  
ATOM   3034  C   ASP A 194      10.390   2.481 -59.916  1.00  0.72           C  
ATOM   3035  O   ASP A 194      10.019   2.431 -58.752  1.00  0.72           O  
ATOM   3036  CB  ASP A 194      10.486   4.974 -60.224  1.00  0.72           C  
ATOM   3037  CG  ASP A 194      11.948   5.198 -60.120  1.00  0.72           C  
ATOM   3038  OD1 ASP A 194      12.715   4.335 -60.380  1.00  0.72           O  
ATOM   3039  OD2 ASP A 194      12.304   6.319 -59.748  1.00  0.72           O  
ATOM   3040  H   ASP A 194       8.097   4.425 -60.389  1.00  0.72           H  
ATOM   3041  HA  ASP A 194      10.489   3.477 -61.759  1.00  0.72           H  
ATOM   3042 1HB  ASP A 194      10.056   5.786 -60.807  1.00  0.72           H  
ATOM   3043 2HB  ASP A 194      10.060   5.058 -59.226  1.00  0.72           H  
ATOM   3044  N   ASP A 195      11.082   1.502 -60.482  1.00  0.75           N  
ATOM   3045  CA  ASP A 195      11.436   0.289 -59.756  1.00  0.75           C  
ATOM   3046  C   ASP A 195      12.166   0.655 -58.472  1.00  0.75           C  
ATOM   3047  O   ASP A 195      13.085   1.482 -58.463  1.00  0.75           O  
ATOM   3048  CB  ASP A 195      12.306  -0.635 -60.617  1.00  0.75           C  
ATOM   3049  CG  ASP A 195      12.588  -2.012 -59.969  1.00  0.75           C  
ATOM   3050  OD1 ASP A 195      13.446  -2.075 -59.091  1.00  0.75           O  
ATOM   3051  OD2 ASP A 195      11.981  -2.999 -60.373  1.00  0.75           O  
ATOM   3052  H   ASP A 195      11.372   1.613 -61.444  1.00  0.75           H  
ATOM   3053  HA  ASP A 195      10.520  -0.237 -59.485  1.00  0.75           H  
ATOM   3054 1HB  ASP A 195      11.825  -0.790 -61.590  1.00  0.75           H  
ATOM   3055 2HB  ASP A 195      13.253  -0.152 -60.813  1.00  0.75           H  
ATOM   3056  N   GLU A 196      11.794  -0.006 -57.392  1.00  0.78           N  
ATOM   3057  CA  GLU A 196      12.331   0.275 -56.073  1.00  0.78           C  
ATOM   3058  C   GLU A 196      13.845   0.176 -55.935  1.00  0.78           C  
ATOM   3059  O   GLU A 196      14.412   0.808 -55.040  1.00  0.78           O  
ATOM   3060  CB  GLU A 196      11.690  -0.642 -55.048  1.00  0.78           C  
ATOM   3061  CG  GLU A 196      10.231  -0.418 -54.908  1.00  0.78           C  
ATOM   3062  CD  GLU A 196       9.444  -1.167 -55.940  1.00  0.78           C  
ATOM   3063  OE1 GLU A 196       9.846  -2.239 -56.306  1.00  0.78           O  
ATOM   3064  OE2 GLU A 196       8.452  -0.660 -56.384  1.00  0.78           O  
ATOM   3065  H   GLU A 196      11.074  -0.708 -57.482  1.00  0.78           H  
ATOM   3066  HA  GLU A 196      12.030   1.281 -55.823  1.00  0.78           H  
ATOM   3067 1HB  GLU A 196      11.852  -1.682 -55.336  1.00  0.78           H  
ATOM   3068 2HB  GLU A 196      12.156  -0.492 -54.073  1.00  0.78           H  
ATOM   3069 1HG  GLU A 196       9.934  -0.728 -53.917  1.00  0.78           H  
ATOM   3070 2HG  GLU A 196      10.027   0.636 -54.997  1.00  0.78           H  
ATOM   3071  N   ASN A 197      14.510  -0.546 -56.843  1.00  0.81           N  
ATOM   3072  CA  ASN A 197      15.943  -0.741 -56.740  1.00  0.81           C  
ATOM   3073  C   ASN A 197      16.759   0.289 -57.507  1.00  0.81           C  
ATOM   3074  O   ASN A 197      17.985   0.189 -57.542  1.00  0.81           O  
ATOM   3075  CB  ASN A 197      16.274  -2.101 -57.296  1.00  0.81           C  
ATOM   3076  CG  ASN A 197      15.719  -3.217 -56.474  1.00  0.81           C  
ATOM   3077  OD1 ASN A 197      16.257  -3.597 -55.424  1.00  0.81           O  
ATOM   3078  ND2 ASN A 197      14.609  -3.743 -56.934  1.00  0.81           N  
ATOM   3079  H   ASN A 197      14.007  -1.014 -57.612  1.00  0.81           H  
ATOM   3080  HA  ASN A 197      16.227  -0.681 -55.689  1.00  0.81           H  
ATOM   3081 1HB  ASN A 197      15.867  -2.177 -58.307  1.00  0.81           H  
ATOM   3082 2HB  ASN A 197      17.354  -2.213 -57.372  1.00  0.81           H  
ATOM   3083 1HD2 ASN A 197      14.154  -4.484 -56.444  1.00  0.81           H  
ATOM   3084 2HD2 ASN A 197      14.186  -3.356 -57.789  1.00  0.81           H  
ATOM   3085  N   ILE A 198      16.107   1.296 -58.084  1.00  0.85           N  
ATOM   3086  CA  ILE A 198      16.859   2.298 -58.824  1.00  0.85           C  
ATOM   3087  C   ILE A 198      17.306   3.489 -57.981  1.00  0.85           C  
ATOM   3088  O   ILE A 198      18.505   3.716 -57.823  1.00  0.85           O  
ATOM   3089  CB  ILE A 198      16.067   2.801 -60.042  1.00  0.85           C  
ATOM   3090  CG1 ILE A 198      15.836   1.641 -61.012  1.00  0.85           C  
ATOM   3091  CG2 ILE A 198      16.820   3.928 -60.691  1.00  0.85           C  
ATOM   3092  CD1 ILE A 198      14.871   1.987 -62.113  1.00  0.85           C  
ATOM   3093  H   ILE A 198      15.086   1.350 -58.040  1.00  0.85           H  
ATOM   3094  HA  ILE A 198      17.757   1.822 -59.210  1.00  0.85           H  
ATOM   3095  HB  ILE A 198      15.074   3.155 -59.732  1.00  0.85           H  
ATOM   3096 1HG1 ILE A 198      16.784   1.353 -61.450  1.00  0.85           H  
ATOM   3097 2HG1 ILE A 198      15.440   0.792 -60.455  1.00  0.85           H  
ATOM   3098 1HG2 ILE A 198      16.269   4.269 -61.555  1.00  0.85           H  
ATOM   3099 2HG2 ILE A 198      16.938   4.738 -59.997  1.00  0.85           H  
ATOM   3100 3HG2 ILE A 198      17.782   3.592 -60.979  1.00  0.85           H  
ATOM   3101 1HD1 ILE A 198      14.734   1.131 -62.771  1.00  0.85           H  
ATOM   3102 2HD1 ILE A 198      13.907   2.268 -61.669  1.00  0.85           H  
ATOM   3103 3HD1 ILE A 198      15.261   2.827 -62.687  1.00  0.85           H  
ATOM   3104  N   ASN A 199      16.376   4.231 -57.385  1.00  0.89           N  
ATOM   3105  CA  ASN A 199      16.767   5.428 -56.629  1.00  0.89           C  
ATOM   3106  C   ASN A 199      17.700   6.278 -57.518  1.00  0.89           C  
ATOM   3107  O   ASN A 199      17.286   6.773 -58.571  1.00  0.89           O  
ATOM   3108  CB  ASN A 199      17.435   5.049 -55.314  1.00  0.89           C  
ATOM   3109  CG  ASN A 199      16.545   4.279 -54.396  1.00  0.89           C  
ATOM   3110  OD1 ASN A 199      15.335   4.386 -54.481  1.00  0.89           O  
ATOM   3111  ND2 ASN A 199      17.132   3.489 -53.529  1.00  0.89           N  
ATOM   3112  H   ASN A 199      15.401   3.994 -57.495  1.00  0.89           H  
ATOM   3113  HA  ASN A 199      15.874   6.025 -56.417  1.00  0.89           H  
ATOM   3114 1HB  ASN A 199      18.332   4.461 -55.489  1.00  0.89           H  
ATOM   3115 2HB  ASN A 199      17.738   5.956 -54.797  1.00  0.89           H  
ATOM   3116 1HD2 ASN A 199      16.584   2.936 -52.898  1.00  0.89           H  
ATOM   3117 2HD2 ASN A 199      18.128   3.429 -53.505  1.00  0.89           H  
ATOM   3118  N   SER A 200      18.961   6.454 -57.109  1.00  0.94           N  
ATOM   3119  CA  SER A 200      19.858   7.262 -57.926  1.00  0.94           C  
ATOM   3120  C   SER A 200      21.149   6.483 -58.175  1.00  0.94           C  
ATOM   3121  O   SER A 200      21.922   6.235 -57.247  1.00  0.94           O  
ATOM   3122  CB  SER A 200      20.192   8.563 -57.223  1.00  0.94           C  
ATOM   3123  OG  SER A 200      20.995   9.368 -58.045  1.00  0.94           O  
ATOM   3124  H   SER A 200      19.294   6.024 -56.263  1.00  0.94           H  
ATOM   3125  HA  SER A 200      19.391   7.469 -58.891  1.00  0.94           H  
ATOM   3126 1HB  SER A 200      19.298   9.085 -56.937  1.00  0.94           H  
ATOM   3127 2HB  SER A 200      20.730   8.341 -56.305  1.00  0.94           H  
ATOM   3128  HG  SER A 200      21.848   8.913 -58.099  1.00  0.94           H  
ATOM   3129  N   GLN A 201      21.369   6.090 -59.426  1.00  0.99           N  
ATOM   3130  CA  GLN A 201      22.547   5.289 -59.794  1.00  0.99           C  
ATOM   3131  C   GLN A 201      23.519   6.160 -60.578  1.00  0.99           C  
ATOM   3132  O   GLN A 201      23.080   7.106 -61.215  1.00  0.99           O  
ATOM   3133  CB  GLN A 201      22.170   4.098 -60.690  1.00  0.99           C  
ATOM   3134  CG  GLN A 201      21.182   3.128 -60.154  1.00  0.99           C  
ATOM   3135  CD  GLN A 201      21.730   2.347 -58.992  1.00  0.99           C  
ATOM   3136  OE1 GLN A 201      22.826   1.773 -59.091  1.00  0.99           O  
ATOM   3137  NE2 GLN A 201      20.984   2.287 -57.913  1.00  0.99           N  
ATOM   3138  H   GLN A 201      20.687   6.363 -60.138  1.00  0.99           H  
ATOM   3139  HA  GLN A 201      23.003   4.928 -58.880  1.00  0.99           H  
ATOM   3140 1HB  GLN A 201      21.843   4.449 -61.628  1.00  0.99           H  
ATOM   3141 2HB  GLN A 201      23.039   3.507 -60.897  1.00  0.99           H  
ATOM   3142 1HG  GLN A 201      20.291   3.666 -59.817  1.00  0.99           H  
ATOM   3143 2HG  GLN A 201      20.916   2.449 -60.955  1.00  0.99           H  
ATOM   3144 1HE2 GLN A 201      21.288   1.769 -57.115  1.00  0.99           H  
ATOM   3145 2HE2 GLN A 201      20.076   2.756 -57.900  1.00  0.99           H  
ATOM   3146  N   PRO A 202      24.810   5.815 -60.689  1.00  1.02           N  
ATOM   3147  CA  PRO A 202      25.786   6.500 -61.533  1.00  1.02           C  
ATOM   3148  C   PRO A 202      25.366   6.578 -63.010  1.00  1.02           C  
ATOM   3149  O   PRO A 202      25.843   7.436 -63.752  1.00  1.02           O  
ATOM   3150  CB  PRO A 202      27.034   5.623 -61.371  1.00  1.02           C  
ATOM   3151  CG  PRO A 202      26.874   4.965 -60.016  1.00  1.02           C  
ATOM   3152  CD  PRO A 202      25.390   4.717 -59.867  1.00  1.02           C  
ATOM   3153  HA  PRO A 202      25.961   7.509 -61.131  1.00  1.02           H  
ATOM   3154 1HB  PRO A 202      27.088   4.901 -62.196  1.00  1.02           H  
ATOM   3155 2HB  PRO A 202      27.937   6.245 -61.441  1.00  1.02           H  
ATOM   3156 1HG  PRO A 202      27.463   4.035 -59.980  1.00  1.02           H  
ATOM   3157 2HG  PRO A 202      27.276   5.622 -59.229  1.00  1.02           H  
ATOM   3158 1HD  PRO A 202      25.142   3.726 -60.264  1.00  1.02           H  
ATOM   3159 2HD  PRO A 202      25.136   4.821 -58.806  1.00  1.02           H  
ATOM   3160  N   PHE A 203      24.475   5.675 -63.432  1.00  1.03           N  
ATOM   3161  CA  PHE A 203      24.000   5.618 -64.809  1.00  1.03           C  
ATOM   3162  C   PHE A 203      22.525   6.033 -64.923  1.00  1.03           C  
ATOM   3163  O   PHE A 203      21.958   6.087 -66.019  1.00  1.03           O  
ATOM   3164  CB  PHE A 203      24.164   4.186 -65.291  1.00  1.03           C  
ATOM   3165  CG  PHE A 203      25.575   3.732 -65.134  1.00  1.03           C  
ATOM   3166  CD1 PHE A 203      25.908   2.862 -64.102  1.00  1.03           C  
ATOM   3167  CD2 PHE A 203      26.577   4.182 -65.973  1.00  1.03           C  
ATOM   3168  CE1 PHE A 203      27.211   2.449 -63.921  1.00  1.03           C  
ATOM   3169  CE2 PHE A 203      27.882   3.770 -65.793  1.00  1.03           C  
ATOM   3170  CZ  PHE A 203      28.198   2.902 -64.766  1.00  1.03           C  
ATOM   3171  H   PHE A 203      24.124   4.989 -62.786  1.00  1.03           H  
ATOM   3172  HA  PHE A 203      24.604   6.291 -65.420  1.00  1.03           H  
ATOM   3173 1HB  PHE A 203      23.514   3.524 -64.718  1.00  1.03           H  
ATOM   3174 2HB  PHE A 203      23.884   4.109 -66.341  1.00  1.03           H  
ATOM   3175  HD1 PHE A 203      25.125   2.508 -63.430  1.00  1.03           H  
ATOM   3176  HD2 PHE A 203      26.326   4.872 -66.780  1.00  1.03           H  
ATOM   3177  HE1 PHE A 203      27.458   1.766 -63.107  1.00  1.03           H  
ATOM   3178  HE2 PHE A 203      28.664   4.132 -66.460  1.00  1.03           H  
ATOM   3179  HZ  PHE A 203      29.229   2.578 -64.624  1.00  1.03           H  
ATOM   3180  N   GLN A 204      21.895   6.226 -63.766  1.00  1.00           N  
ATOM   3181  CA  GLN A 204      20.475   6.527 -63.625  1.00  1.00           C  
ATOM   3182  C   GLN A 204      20.324   7.600 -62.568  1.00  1.00           C  
ATOM   3183  O   GLN A 204      19.573   7.414 -61.608  1.00  1.00           O  
ATOM   3184  CB  GLN A 204      19.626   5.296 -63.238  1.00  1.00           C  
ATOM   3185  CG  GLN A 204      19.681   4.162 -64.238  1.00  1.00           C  
ATOM   3186  CD  GLN A 204      18.781   2.977 -63.893  1.00  1.00           C  
ATOM   3187  OE1 GLN A 204      18.721   2.499 -62.772  1.00  1.00           O  
ATOM   3188  NE2 GLN A 204      18.074   2.502 -64.888  1.00  1.00           N  
ATOM   3189  H   GLN A 204      22.444   6.247 -62.916  1.00  1.00           H  
ATOM   3190  HA  GLN A 204      20.099   6.925 -64.567  1.00  1.00           H  
ATOM   3191 1HB  GLN A 204      19.870   4.942 -62.264  1.00  1.00           H  
ATOM   3192 2HB  GLN A 204      18.596   5.598 -63.183  1.00  1.00           H  
ATOM   3193 1HG  GLN A 204      19.363   4.573 -65.188  1.00  1.00           H  
ATOM   3194 2HG  GLN A 204      20.702   3.797 -64.318  1.00  1.00           H  
ATOM   3195 1HE2 GLN A 204      17.451   1.739 -64.770  1.00  1.00           H  
ATOM   3196 2HE2 GLN A 204      18.199   2.925 -65.797  1.00  1.00           H  
ATOM   3197  N   ARG A 205      21.125   8.660 -62.662  1.00  0.95           N  
ATOM   3198  CA  ARG A 205      21.070   9.714 -61.659  1.00  0.95           C  
ATOM   3199  C   ARG A 205      19.622  10.128 -61.547  1.00  0.95           C  
ATOM   3200  O   ARG A 205      18.976  10.383 -62.572  1.00  0.95           O  
ATOM   3201  CB  ARG A 205      21.933  10.911 -62.038  1.00  0.95           C  
ATOM   3202  CG  ARG A 205      21.985  12.023 -60.977  1.00  0.95           C  
ATOM   3203  CD  ARG A 205      22.775  13.209 -61.422  1.00  0.95           C  
ATOM   3204  NE  ARG A 205      22.791  14.262 -60.407  1.00  0.95           N  
ATOM   3205  CZ  ARG A 205      23.719  14.392 -59.444  1.00  0.95           C  
ATOM   3206  NH1 ARG A 205      24.727  13.551 -59.354  1.00  0.95           N  
ATOM   3207  NH2 ARG A 205      23.595  15.386 -58.596  1.00  0.95           N  
ATOM   3208  H   ARG A 205      21.758   8.737 -63.444  1.00  0.95           H  
ATOM   3209  HA  ARG A 205      21.409   9.316 -60.701  1.00  0.95           H  
ATOM   3210 1HB  ARG A 205      22.956  10.576 -62.218  1.00  0.95           H  
ATOM   3211 2HB  ARG A 205      21.564  11.349 -62.962  1.00  0.95           H  
ATOM   3212 1HG  ARG A 205      20.978  12.363 -60.762  1.00  0.95           H  
ATOM   3213 2HG  ARG A 205      22.435  11.629 -60.065  1.00  0.95           H  
ATOM   3214 1HD  ARG A 205      23.803  12.910 -61.620  1.00  0.95           H  
ATOM   3215 2HD  ARG A 205      22.333  13.620 -62.329  1.00  0.95           H  
ATOM   3216  HE  ARG A 205      22.033  14.960 -60.393  1.00  0.95           H  
ATOM   3217 1HH1 ARG A 205      24.811  12.792 -60.015  1.00  0.95           H  
ATOM   3218 2HH1 ARG A 205      25.415  13.665 -58.625  1.00  0.95           H  
ATOM   3219 1HH2 ARG A 205      22.791  16.017 -58.712  1.00  0.95           H  
ATOM   3220 2HH2 ARG A 205      24.268  15.522 -57.859  1.00  0.95           H  
ATOM   3221  N   TRP A 206      19.120  10.238 -60.319  1.00  0.88           N  
ATOM   3222  CA  TRP A 206      17.699  10.539 -60.137  1.00  0.88           C  
ATOM   3223  C   TRP A 206      17.288  11.836 -60.821  1.00  0.88           C  
ATOM   3224  O   TRP A 206      16.247  11.890 -61.468  1.00  0.88           O  
ATOM   3225  CB  TRP A 206      17.332  10.640 -58.655  1.00  0.88           C  
ATOM   3226  CG  TRP A 206      15.868  10.758 -58.397  1.00  0.88           C  
ATOM   3227  CD1 TRP A 206      15.012   9.725 -58.174  1.00  0.88           C  
ATOM   3228  CD2 TRP A 206      15.068  11.945 -58.362  1.00  0.88           C  
ATOM   3229  NE1 TRP A 206      13.742  10.195 -57.994  1.00  0.88           N  
ATOM   3230  CE2 TRP A 206      13.753  11.543 -58.109  1.00  0.88           C  
ATOM   3231  CE3 TRP A 206      15.347  13.281 -58.523  1.00  0.88           C  
ATOM   3232  CZ2 TRP A 206      12.730  12.442 -58.014  1.00  0.88           C  
ATOM   3233  CZ3 TRP A 206      14.331  14.172 -58.445  1.00  0.88           C  
ATOM   3234  CH2 TRP A 206      13.044  13.772 -58.196  1.00  0.88           C  
ATOM   3235  H   TRP A 206      19.722  10.032 -59.518  1.00  0.88           H  
ATOM   3236  HA  TRP A 206      17.126   9.722 -60.574  1.00  0.88           H  
ATOM   3237 1HB  TRP A 206      17.643   9.738 -58.170  1.00  0.88           H  
ATOM   3238 2HB  TRP A 206      17.851  11.474 -58.188  1.00  0.88           H  
ATOM   3239  HD1 TRP A 206      15.296   8.672 -58.139  1.00  0.88           H  
ATOM   3240  HE1 TRP A 206      12.929   9.620 -57.811  1.00  0.88           H  
ATOM   3241  HE3 TRP A 206      16.358  13.612 -58.714  1.00  0.88           H  
ATOM   3242  HZ2 TRP A 206      11.713  12.137 -57.806  1.00  0.88           H  
ATOM   3243  HZ3 TRP A 206      14.582  15.206 -58.590  1.00  0.88           H  
ATOM   3244  HH2 TRP A 206      12.255  14.521 -58.136  1.00  0.88           H  
ATOM   3245  N   GLN A 207      18.086  12.893 -60.687  1.00  0.82           N  
ATOM   3246  CA  GLN A 207      17.701  14.178 -61.273  1.00  0.82           C  
ATOM   3247  C   GLN A 207      17.579  14.143 -62.791  1.00  0.82           C  
ATOM   3248  O   GLN A 207      16.655  14.736 -63.356  1.00  0.82           O  
ATOM   3249  CB  GLN A 207      18.726  15.253 -60.913  1.00  0.82           C  
ATOM   3250  CG  GLN A 207      18.738  15.676 -59.455  1.00  0.82           C  
ATOM   3251  CD  GLN A 207      19.876  16.663 -59.158  1.00  0.82           C  
ATOM   3252  OE1 GLN A 207      21.046  16.458 -59.543  1.00  0.82           O  
ATOM   3253  NE2 GLN A 207      19.543  17.748 -58.479  1.00  0.82           N  
ATOM   3254  H   GLN A 207      18.940  12.806 -60.161  1.00  0.82           H  
ATOM   3255  HA  GLN A 207      16.730  14.462 -60.873  1.00  0.82           H  
ATOM   3256 1HB  GLN A 207      19.723  14.898 -61.169  1.00  0.82           H  
ATOM   3257 2HB  GLN A 207      18.539  16.142 -61.516  1.00  0.82           H  
ATOM   3258 1HG  GLN A 207      17.789  16.165 -59.217  1.00  0.82           H  
ATOM   3259 2HG  GLN A 207      18.872  14.793 -58.830  1.00  0.82           H  
ATOM   3260 1HE2 GLN A 207      20.233  18.437 -58.257  1.00  0.82           H  
ATOM   3261 2HE2 GLN A 207      18.590  17.888 -58.190  1.00  0.82           H  
ATOM   3262  N   ASN A 208      18.488  13.436 -63.461  1.00  0.77           N  
ATOM   3263  CA  ASN A 208      18.452  13.406 -64.914  1.00  0.77           C  
ATOM   3264  C   ASN A 208      17.336  12.506 -65.360  1.00  0.77           C  
ATOM   3265  O   ASN A 208      16.542  12.855 -66.236  1.00  0.77           O  
ATOM   3266  CB  ASN A 208      19.753  12.899 -65.486  1.00  0.77           C  
ATOM   3267  CG  ASN A 208      20.882  13.852 -65.301  1.00  0.77           C  
ATOM   3268  OD1 ASN A 208      20.691  15.052 -65.074  1.00  0.77           O  
ATOM   3269  ND2 ASN A 208      22.080  13.336 -65.394  1.00  0.77           N  
ATOM   3270  H   ASN A 208      19.203  12.929 -62.958  1.00  0.77           H  
ATOM   3271  HA  ASN A 208      18.246  14.410 -65.291  1.00  0.77           H  
ATOM   3272 1HB  ASN A 208      20.009  11.952 -65.007  1.00  0.77           H  
ATOM   3273 2HB  ASN A 208      19.629  12.704 -66.544  1.00  0.77           H  
ATOM   3274 1HD2 ASN A 208      22.885  13.919 -65.284  1.00  0.77           H  
ATOM   3275 2HD2 ASN A 208      22.188  12.359 -65.580  1.00  0.77           H  
ATOM   3276  N   ARG A 209      17.250  11.342 -64.727  1.00  0.74           N  
ATOM   3277  CA  ARG A 209      16.245  10.382 -65.097  1.00  0.74           C  
ATOM   3278  C   ARG A 209      14.884  10.999 -64.920  1.00  0.74           C  
ATOM   3279  O   ARG A 209      14.044  10.915 -65.812  1.00  0.74           O  
ATOM   3280  CB  ARG A 209      16.409   9.125 -64.280  1.00  0.74           C  
ATOM   3281  CG  ARG A 209      15.431   8.048 -64.573  1.00  0.74           C  
ATOM   3282  CD  ARG A 209      15.857   6.785 -63.963  1.00  0.74           C  
ATOM   3283  NE  ARG A 209      15.999   6.881 -62.529  1.00  0.74           N  
ATOM   3284  CZ  ARG A 209      14.957   6.899 -61.702  1.00  0.74           C  
ATOM   3285  NH1 ARG A 209      13.757   6.900 -62.185  1.00  0.74           N  
ATOM   3286  NH2 ARG A 209      15.075   6.909 -60.395  1.00  0.74           N  
ATOM   3287  H   ARG A 209      17.901  11.107 -63.976  1.00  0.74           H  
ATOM   3288  HA  ARG A 209      16.371  10.128 -66.148  1.00  0.74           H  
ATOM   3289 1HB  ARG A 209      17.411   8.722 -64.430  1.00  0.74           H  
ATOM   3290 2HB  ARG A 209      16.322   9.376 -63.219  1.00  0.74           H  
ATOM   3291 1HG  ARG A 209      14.459   8.320 -64.161  1.00  0.74           H  
ATOM   3292 2HG  ARG A 209      15.338   7.912 -65.650  1.00  0.74           H  
ATOM   3293 1HD  ARG A 209      15.119   6.016 -64.172  1.00  0.74           H  
ATOM   3294 2HD  ARG A 209      16.814   6.488 -64.387  1.00  0.74           H  
ATOM   3295  HE  ARG A 209      16.934   6.878 -62.125  1.00  0.74           H  
ATOM   3296 1HH1 ARG A 209      13.597   6.907 -63.176  1.00  0.74           H  
ATOM   3297 2HH1 ARG A 209      12.989   6.902 -61.510  1.00  0.74           H  
ATOM   3298 1HH2 ARG A 209      15.981   6.901 -59.912  1.00  0.74           H  
ATOM   3299 2HH2 ARG A 209      14.205   6.886 -59.853  1.00  0.74           H  
ATOM   3300  N   PHE A 210      14.698  11.703 -63.809  1.00  0.71           N  
ATOM   3301  CA  PHE A 210      13.452  12.366 -63.538  1.00  0.71           C  
ATOM   3302  C   PHE A 210      13.104  13.383 -64.598  1.00  0.71           C  
ATOM   3303  O   PHE A 210      11.964  13.408 -65.059  1.00  0.71           O  
ATOM   3304  CB  PHE A 210      13.457  13.041 -62.190  1.00  0.71           C  
ATOM   3305  CG  PHE A 210      12.303  13.844 -62.066  1.00  0.71           C  
ATOM   3306  CD1 PHE A 210      11.153  13.495 -62.734  1.00  0.71           C  
ATOM   3307  CD2 PHE A 210      12.326  14.947 -61.319  1.00  0.71           C  
ATOM   3308  CE1 PHE A 210      10.045  14.252 -62.637  1.00  0.71           C  
ATOM   3309  CE2 PHE A 210      11.245  15.693 -61.213  1.00  0.71           C  
ATOM   3310  CZ  PHE A 210      10.078  15.354 -61.871  1.00  0.71           C  
ATOM   3311  H   PHE A 210      15.428  11.760 -63.105  1.00  0.71           H  
ATOM   3312  HA  PHE A 210      12.670  11.609 -63.523  1.00  0.71           H  
ATOM   3313 1HB  PHE A 210      13.470  12.301 -61.390  1.00  0.71           H  
ATOM   3314 2HB  PHE A 210      14.339  13.672 -62.087  1.00  0.71           H  
ATOM   3315  HD1 PHE A 210      11.147  12.598 -63.347  1.00  0.71           H  
ATOM   3316  HD2 PHE A 210      13.238  15.227 -60.806  1.00  0.71           H  
ATOM   3317  HE1 PHE A 210       9.139  13.967 -63.165  1.00  0.71           H  
ATOM   3318  HE2 PHE A 210      11.284  16.576 -60.611  1.00  0.71           H  
ATOM   3319  HZ  PHE A 210       9.193  15.980 -61.773  1.00  0.71           H  
ATOM   3320  N   GLU A 211      14.030  14.267 -64.963  1.00  0.69           N  
ATOM   3321  CA  GLU A 211      13.677  15.235 -65.983  1.00  0.69           C  
ATOM   3322  C   GLU A 211      13.244  14.546 -67.276  1.00  0.69           C  
ATOM   3323  O   GLU A 211      12.262  14.958 -67.905  1.00  0.69           O  
ATOM   3324  CB  GLU A 211      14.826  16.204 -66.266  1.00  0.69           C  
ATOM   3325  CG  GLU A 211      14.455  17.298 -67.293  1.00  0.69           C  
ATOM   3326  CD  GLU A 211      15.537  18.338 -67.531  1.00  0.69           C  
ATOM   3327  OE1 GLU A 211      16.585  18.244 -66.942  1.00  0.69           O  
ATOM   3328  OE2 GLU A 211      15.299  19.232 -68.311  1.00  0.69           O  
ATOM   3329  H   GLU A 211      14.966  14.265 -64.546  1.00  0.69           H  
ATOM   3330  HA  GLU A 211      12.829  15.807 -65.622  1.00  0.69           H  
ATOM   3331 1HB  GLU A 211      15.129  16.690 -65.338  1.00  0.69           H  
ATOM   3332 2HB  GLU A 211      15.687  15.647 -66.644  1.00  0.69           H  
ATOM   3333 1HG  GLU A 211      14.227  16.809 -68.242  1.00  0.69           H  
ATOM   3334 2HG  GLU A 211      13.549  17.799 -66.954  1.00  0.69           H  
ATOM   3335  N   PHE A 212      13.945  13.472 -67.665  1.00  0.67           N  
ATOM   3336  CA  PHE A 212      13.593  12.771 -68.895  1.00  0.67           C  
ATOM   3337  C   PHE A 212      12.191  12.168 -68.772  1.00  0.67           C  
ATOM   3338  O   PHE A 212      11.402  12.203 -69.721  1.00  0.67           O  
ATOM   3339  CB  PHE A 212      14.634  11.702 -69.221  1.00  0.67           C  
ATOM   3340  CG  PHE A 212      15.956  12.292 -69.648  1.00  0.67           C  
ATOM   3341  CD1 PHE A 212      17.123  11.947 -68.994  1.00  0.67           C  
ATOM   3342  CD2 PHE A 212      16.023  13.223 -70.668  1.00  0.67           C  
ATOM   3343  CE1 PHE A 212      18.329  12.505 -69.345  1.00  0.67           C  
ATOM   3344  CE2 PHE A 212      17.230  13.791 -71.026  1.00  0.67           C  
ATOM   3345  CZ  PHE A 212      18.387  13.428 -70.359  1.00  0.67           C  
ATOM   3346  H   PHE A 212      14.747  13.159 -67.111  1.00  0.67           H  
ATOM   3347  HA  PHE A 212      13.580  13.495 -69.711  1.00  0.67           H  
ATOM   3348 1HB  PHE A 212      14.806  11.080 -68.340  1.00  0.67           H  
ATOM   3349 2HB  PHE A 212      14.272  11.054 -70.014  1.00  0.67           H  
ATOM   3350  HD1 PHE A 212      17.073  11.226 -68.186  1.00  0.67           H  
ATOM   3351  HD2 PHE A 212      15.106  13.515 -71.186  1.00  0.67           H  
ATOM   3352  HE1 PHE A 212      19.233  12.218 -68.817  1.00  0.67           H  
ATOM   3353  HE2 PHE A 212      17.269  14.526 -71.830  1.00  0.67           H  
ATOM   3354  HZ  PHE A 212      19.339  13.875 -70.633  1.00  0.67           H  
ATOM   3355  N   VAL A 213      11.873  11.647 -67.589  1.00  0.66           N  
ATOM   3356  CA  VAL A 213      10.551  11.112 -67.315  1.00  0.66           C  
ATOM   3357  C   VAL A 213       9.495  12.189 -67.371  1.00  0.66           C  
ATOM   3358  O   VAL A 213       8.419  11.979 -67.921  1.00  0.66           O  
ATOM   3359  CB  VAL A 213      10.502  10.475 -65.935  1.00  0.66           C  
ATOM   3360  CG1 VAL A 213       9.110  10.151 -65.577  1.00  0.66           C  
ATOM   3361  CG2 VAL A 213      11.274   9.252 -65.939  1.00  0.66           C  
ATOM   3362  H   VAL A 213      12.582  11.616 -66.857  1.00  0.66           H  
ATOM   3363  HA  VAL A 213      10.325  10.352 -68.060  1.00  0.66           H  
ATOM   3364  HB  VAL A 213      10.894  11.167 -65.209  1.00  0.66           H  
ATOM   3365 1HG1 VAL A 213       9.123   9.720 -64.604  1.00  0.66           H  
ATOM   3366 2HG1 VAL A 213       8.507  11.056 -65.567  1.00  0.66           H  
ATOM   3367 3HG1 VAL A 213       8.705   9.451 -66.289  1.00  0.66           H  
ATOM   3368 1HG2 VAL A 213      11.232   8.817 -64.947  1.00  0.66           H  
ATOM   3369 2HG2 VAL A 213      10.841   8.579 -66.669  1.00  0.66           H  
ATOM   3370 3HG2 VAL A 213      12.291   9.448 -66.204  1.00  0.66           H  
ATOM   3371  N   ALA A 214       9.772  13.344 -66.780  1.00  0.65           N  
ATOM   3372  CA  ALA A 214       8.789  14.404 -66.776  1.00  0.65           C  
ATOM   3373  C   ALA A 214       8.422  14.792 -68.195  1.00  0.65           C  
ATOM   3374  O   ALA A 214       7.240  14.992 -68.504  1.00  0.65           O  
ATOM   3375  CB  ALA A 214       9.331  15.605 -66.042  1.00  0.65           C  
ATOM   3376  H   ALA A 214      10.672  13.478 -66.324  1.00  0.65           H  
ATOM   3377  HA  ALA A 214       7.894  14.038 -66.274  1.00  0.65           H  
ATOM   3378 1HB  ALA A 214       8.584  16.397 -66.025  1.00  0.65           H  
ATOM   3379 2HB  ALA A 214       9.587  15.338 -65.044  1.00  0.65           H  
ATOM   3380 3HB  ALA A 214      10.226  15.961 -66.551  1.00  0.65           H  
ATOM   3381  N   GLU A 215       9.429  14.850 -69.075  1.00  0.64           N  
ATOM   3382  CA  GLU A 215       9.174  15.173 -70.466  1.00  0.64           C  
ATOM   3383  C   GLU A 215       8.315  14.080 -71.082  1.00  0.64           C  
ATOM   3384  O   GLU A 215       7.324  14.364 -71.753  1.00  0.64           O  
ATOM   3385  CB  GLU A 215      10.482  15.336 -71.252  1.00  0.64           C  
ATOM   3386  CG  GLU A 215      10.267  15.771 -72.724  1.00  0.64           C  
ATOM   3387  CD  GLU A 215      11.556  16.013 -73.516  1.00  0.64           C  
ATOM   3388  OE1 GLU A 215      12.620  15.818 -72.980  1.00  0.64           O  
ATOM   3389  OE2 GLU A 215      11.460  16.413 -74.654  1.00  0.64           O  
ATOM   3390  H   GLU A 215      10.389  14.692 -68.755  1.00  0.64           H  
ATOM   3391  HA  GLU A 215       8.621  16.111 -70.511  1.00  0.64           H  
ATOM   3392 1HB  GLU A 215      11.117  16.071 -70.758  1.00  0.64           H  
ATOM   3393 2HB  GLU A 215      11.021  14.388 -71.255  1.00  0.64           H  
ATOM   3394 1HG  GLU A 215       9.698  14.990 -73.222  1.00  0.64           H  
ATOM   3395 2HG  GLU A 215       9.664  16.677 -72.738  1.00  0.64           H  
ATOM   3396  N   ALA A 216       8.675  12.822 -70.819  1.00  0.63           N  
ATOM   3397  CA  ALA A 216       7.959  11.676 -71.360  1.00  0.63           C  
ATOM   3398  C   ALA A 216       6.497  11.656 -70.959  1.00  0.63           C  
ATOM   3399  O   ALA A 216       5.626  11.341 -71.779  1.00  0.63           O  
ATOM   3400  CB  ALA A 216       8.604  10.418 -70.859  1.00  0.63           C  
ATOM   3401  H   ALA A 216       9.509  12.651 -70.254  1.00  0.63           H  
ATOM   3402  HA  ALA A 216       8.019  11.720 -72.445  1.00  0.63           H  
ATOM   3403 1HB  ALA A 216       8.108   9.567 -71.260  1.00  0.63           H  
ATOM   3404 2HB  ALA A 216       9.651  10.410 -71.158  1.00  0.63           H  
ATOM   3405 3HB  ALA A 216       8.541  10.377 -69.783  1.00  0.63           H  
ATOM   3406  N   VAL A 217       6.217  12.026 -69.712  1.00  0.62           N  
ATOM   3407  CA  VAL A 217       4.844  12.047 -69.262  1.00  0.62           C  
ATOM   3408  C   VAL A 217       4.110  13.161 -69.971  1.00  0.62           C  
ATOM   3409  O   VAL A 217       3.016  12.946 -70.492  1.00  0.62           O  
ATOM   3410  CB  VAL A 217       4.727  12.263 -67.744  1.00  0.62           C  
ATOM   3411  CG1 VAL A 217       3.264  12.436 -67.389  1.00  0.62           C  
ATOM   3412  CG2 VAL A 217       5.317  11.076 -66.976  1.00  0.62           C  
ATOM   3413  H   VAL A 217       6.977  12.262 -69.073  1.00  0.62           H  
ATOM   3414  HA  VAL A 217       4.377  11.100 -69.518  1.00  0.62           H  
ATOM   3415  HB  VAL A 217       5.261  13.179 -67.474  1.00  0.62           H  
ATOM   3416 1HG1 VAL A 217       3.168  12.614 -66.324  1.00  0.62           H  
ATOM   3417 2HG1 VAL A 217       2.860  13.284 -67.932  1.00  0.62           H  
ATOM   3418 3HG1 VAL A 217       2.712  11.535 -67.658  1.00  0.62           H  
ATOM   3419 1HG2 VAL A 217       5.222  11.256 -65.913  1.00  0.62           H  
ATOM   3420 2HG2 VAL A 217       4.789  10.180 -67.230  1.00  0.62           H  
ATOM   3421 3HG2 VAL A 217       6.359  10.953 -67.228  1.00  0.62           H  
ATOM   3422  N   ALA A 218       4.715  14.354 -70.025  1.00  0.62           N  
ATOM   3423  CA  ALA A 218       4.056  15.472 -70.679  1.00  0.62           C  
ATOM   3424  C   ALA A 218       3.768  15.154 -72.135  1.00  0.62           C  
ATOM   3425  O   ALA A 218       2.690  15.465 -72.642  1.00  0.62           O  
ATOM   3426  CB  ALA A 218       4.921  16.712 -70.591  1.00  0.62           C  
ATOM   3427  H   ALA A 218       5.632  14.492 -69.592  1.00  0.62           H  
ATOM   3428  HA  ALA A 218       3.109  15.654 -70.172  1.00  0.62           H  
ATOM   3429 1HB  ALA A 218       4.408  17.546 -71.067  1.00  0.62           H  
ATOM   3430 2HB  ALA A 218       5.111  16.945 -69.545  1.00  0.62           H  
ATOM   3431 3HB  ALA A 218       5.868  16.525 -71.100  1.00  0.62           H  
ATOM   3432  N   LEU A 219       4.701  14.491 -72.812  1.00  0.63           N  
ATOM   3433  CA  LEU A 219       4.463  14.162 -74.201  1.00  0.63           C  
ATOM   3434  C   LEU A 219       3.305  13.191 -74.326  1.00  0.63           C  
ATOM   3435  O   LEU A 219       2.440  13.355 -75.187  1.00  0.63           O  
ATOM   3436  CB  LEU A 219       5.715  13.546 -74.808  1.00  0.63           C  
ATOM   3437  CG  LEU A 219       6.883  14.473 -75.003  1.00  0.63           C  
ATOM   3438  CD1 LEU A 219       8.092  13.645 -75.408  1.00  0.63           C  
ATOM   3439  CD2 LEU A 219       6.523  15.501 -76.051  1.00  0.63           C  
ATOM   3440  H   LEU A 219       5.588  14.253 -72.370  1.00  0.63           H  
ATOM   3441  HA  LEU A 219       4.216  15.076 -74.738  1.00  0.63           H  
ATOM   3442 1HB  LEU A 219       6.049  12.744 -74.156  1.00  0.63           H  
ATOM   3443 2HB  LEU A 219       5.464  13.137 -75.776  1.00  0.63           H  
ATOM   3444  HG  LEU A 219       7.114  14.984 -74.077  1.00  0.63           H  
ATOM   3445 1HD1 LEU A 219       8.954  14.303 -75.548  1.00  0.63           H  
ATOM   3446 2HD1 LEU A 219       8.312  12.925 -74.622  1.00  0.63           H  
ATOM   3447 3HD1 LEU A 219       7.880  13.118 -76.336  1.00  0.63           H  
ATOM   3448 1HD2 LEU A 219       7.366  16.177 -76.199  1.00  0.63           H  
ATOM   3449 2HD2 LEU A 219       6.288  15.000 -76.990  1.00  0.63           H  
ATOM   3450 3HD2 LEU A 219       5.655  16.070 -75.717  1.00  0.63           H  
ATOM   3451  N   ALA A 220       3.246  12.194 -73.443  1.00  0.64           N  
ATOM   3452  CA  ALA A 220       2.153  11.241 -73.496  1.00  0.64           C  
ATOM   3453  C   ALA A 220       0.818  11.949 -73.262  1.00  0.64           C  
ATOM   3454  O   ALA A 220      -0.193  11.643 -73.905  1.00  0.64           O  
ATOM   3455  CB  ALA A 220       2.365  10.152 -72.473  1.00  0.64           C  
ATOM   3456  H   ALA A 220       3.981  12.078 -72.742  1.00  0.64           H  
ATOM   3457  HA  ALA A 220       2.135  10.797 -74.491  1.00  0.64           H  
ATOM   3458 1HB  ALA A 220       1.551   9.443 -72.551  1.00  0.64           H  
ATOM   3459 2HB  ALA A 220       3.315   9.647 -72.668  1.00  0.64           H  
ATOM   3460 3HB  ALA A 220       2.386  10.588 -71.473  1.00  0.64           H  
ATOM   3461  N   GLN A 221       0.808  12.930 -72.355  1.00  0.65           N  
ATOM   3462  CA  GLN A 221      -0.422  13.655 -72.069  1.00  0.65           C  
ATOM   3463  C   GLN A 221      -0.857  14.446 -73.303  1.00  0.65           C  
ATOM   3464  O   GLN A 221      -2.031  14.451 -73.678  1.00  0.65           O  
ATOM   3465  CB  GLN A 221      -0.209  14.641 -70.907  1.00  0.65           C  
ATOM   3466  CG  GLN A 221       0.019  14.029 -69.521  1.00  0.65           C  
ATOM   3467  CD  GLN A 221       0.387  15.121 -68.498  1.00  0.65           C  
ATOM   3468  OE1 GLN A 221       0.612  16.272 -68.894  1.00  0.65           O  
ATOM   3469  NE2 GLN A 221       0.465  14.794 -67.204  1.00  0.65           N  
ATOM   3470  H   GLN A 221       1.658  13.145 -71.835  1.00  0.65           H  
ATOM   3471  HA  GLN A 221      -1.204  12.942 -71.809  1.00  0.65           H  
ATOM   3472 1HB  GLN A 221       0.644  15.274 -71.130  1.00  0.65           H  
ATOM   3473 2HB  GLN A 221      -1.080  15.288 -70.834  1.00  0.65           H  
ATOM   3474 1HG  GLN A 221      -0.902  13.556 -69.210  1.00  0.65           H  
ATOM   3475 2HG  GLN A 221       0.812  13.298 -69.564  1.00  0.65           H  
ATOM   3476 1HE2 GLN A 221       0.712  15.493 -66.533  1.00  0.65           H  
ATOM   3477 2HE2 GLN A 221       0.309  13.841 -66.872  1.00  0.65           H  
ATOM   3478  N   GLN A 222       0.103  15.074 -73.982  1.00  0.67           N  
ATOM   3479  CA  GLN A 222      -0.195  15.874 -75.163  1.00  0.67           C  
ATOM   3480  C   GLN A 222      -0.710  15.024 -76.324  1.00  0.67           C  
ATOM   3481  O   GLN A 222      -1.647  15.415 -77.023  1.00  0.67           O  
ATOM   3482  CB  GLN A 222       1.061  16.633 -75.588  1.00  0.67           C  
ATOM   3483  CG  GLN A 222       1.480  17.730 -74.613  1.00  0.67           C  
ATOM   3484  CD  GLN A 222       2.848  18.312 -74.933  1.00  0.67           C  
ATOM   3485  OE1 GLN A 222       3.630  17.755 -75.711  1.00  0.67           O  
ATOM   3486  NE2 GLN A 222       3.153  19.450 -74.321  1.00  0.67           N  
ATOM   3487  H   GLN A 222       1.066  15.035 -73.637  1.00  0.67           H  
ATOM   3488  HA  GLN A 222      -0.972  16.591 -74.900  1.00  0.67           H  
ATOM   3489 1HB  GLN A 222       1.891  15.928 -75.673  1.00  0.67           H  
ATOM   3490 2HB  GLN A 222       0.907  17.075 -76.569  1.00  0.67           H  
ATOM   3491 1HG  GLN A 222       0.752  18.536 -74.682  1.00  0.67           H  
ATOM   3492 2HG  GLN A 222       1.491  17.335 -73.603  1.00  0.67           H  
ATOM   3493 1HE2 GLN A 222       4.038  19.884 -74.483  1.00  0.67           H  
ATOM   3494 2HE2 GLN A 222       2.497  19.871 -73.694  1.00  0.67           H  
ATOM   3495  N   GLU A 223      -0.114  13.845 -76.509  1.00  0.69           N  
ATOM   3496  CA  GLU A 223      -0.496  12.950 -77.597  1.00  0.69           C  
ATOM   3497  C   GLU A 223      -1.844  12.262 -77.393  1.00  0.69           C  
ATOM   3498  O   GLU A 223      -2.570  12.022 -78.362  1.00  0.69           O  
ATOM   3499  CB  GLU A 223       0.581  11.885 -77.807  1.00  0.69           C  
ATOM   3500  CG  GLU A 223       1.911  12.412 -78.373  1.00  0.69           C  
ATOM   3501  CD  GLU A 223       1.800  12.983 -79.775  1.00  0.69           C  
ATOM   3502  OE1 GLU A 223       1.266  12.313 -80.626  1.00  0.69           O  
ATOM   3503  OE2 GLU A 223       2.260  14.082 -79.992  1.00  0.69           O  
ATOM   3504  H   GLU A 223       0.658  13.582 -75.897  1.00  0.69           H  
ATOM   3505  HA  GLU A 223      -0.563  13.545 -78.506  1.00  0.69           H  
ATOM   3506 1HB  GLU A 223       0.799  11.405 -76.848  1.00  0.69           H  
ATOM   3507 2HB  GLU A 223       0.208  11.116 -78.480  1.00  0.69           H  
ATOM   3508 1HG  GLU A 223       2.286  13.191 -77.713  1.00  0.69           H  
ATOM   3509 2HG  GLU A 223       2.623  11.603 -78.368  1.00  0.69           H  
ATOM   3510  N   THR A 224      -2.186  11.944 -76.145  1.00  0.71           N  
ATOM   3511  CA  THR A 224      -3.421  11.218 -75.874  1.00  0.71           C  
ATOM   3512  C   THR A 224      -4.570  12.091 -75.378  1.00  0.71           C  
ATOM   3513  O   THR A 224      -5.735  11.712 -75.499  1.00  0.71           O  
ATOM   3514  CB  THR A 224      -3.163  10.183 -74.785  1.00  0.71           C  
ATOM   3515  OG1 THR A 224      -2.789  10.891 -73.595  1.00  0.71           O  
ATOM   3516  CG2 THR A 224      -2.022   9.226 -75.207  1.00  0.71           C  
ATOM   3517  H   THR A 224      -1.544  12.144 -75.377  1.00  0.71           H  
ATOM   3518  HA  THR A 224      -3.736  10.721 -76.790  1.00  0.71           H  
ATOM   3519  HB  THR A 224      -4.075   9.616 -74.595  1.00  0.71           H  
ATOM   3520  HG1 THR A 224      -1.886  11.279 -73.726  1.00  0.71           H  
ATOM   3521 1HG2 THR A 224      -1.837   8.499 -74.423  1.00  0.71           H  
ATOM   3522 2HG2 THR A 224      -2.305   8.701 -76.118  1.00  0.71           H  
ATOM   3523 3HG2 THR A 224      -1.113   9.797 -75.389  1.00  0.71           H  
ATOM   3524  N   GLY A 225      -4.255  13.249 -74.801  1.00  0.71           N  
ATOM   3525  CA  GLY A 225      -5.262  14.130 -74.230  1.00  0.71           C  
ATOM   3526  C   GLY A 225      -5.664  13.734 -72.804  1.00  0.71           C  
ATOM   3527  O   GLY A 225      -6.544  14.367 -72.211  1.00  0.71           O  
ATOM   3528  H   GLY A 225      -3.286  13.535 -74.706  1.00  0.71           H  
ATOM   3529 1HA  GLY A 225      -4.869  15.147 -74.222  1.00  0.71           H  
ATOM   3530 2HA  GLY A 225      -6.141  14.135 -74.870  1.00  0.71           H  
ATOM   3531  N   GLU A 226      -5.040  12.685 -72.256  1.00  0.71           N  
ATOM   3532  CA  GLU A 226      -5.383  12.224 -70.915  1.00  0.71           C  
ATOM   3533  C   GLU A 226      -4.349  12.633 -69.878  1.00  0.71           C  
ATOM   3534  O   GLU A 226      -3.157  12.702 -70.161  1.00  0.71           O  
ATOM   3535  CB  GLU A 226      -5.550  10.703 -70.892  1.00  0.71           C  
ATOM   3536  CG  GLU A 226      -6.725  10.182 -71.726  1.00  0.71           C  
ATOM   3537  CD  GLU A 226      -6.934   8.678 -71.617  1.00  0.71           C  
ATOM   3538  OE1 GLU A 226      -6.008   7.969 -71.281  1.00  0.71           O  
ATOM   3539  OE2 GLU A 226      -8.040   8.239 -71.818  1.00  0.71           O  
ATOM   3540  H   GLU A 226      -4.314  12.188 -72.780  1.00  0.71           H  
ATOM   3541  HA  GLU A 226      -6.334  12.674 -70.632  1.00  0.71           H  
ATOM   3542 1HB  GLU A 226      -4.645  10.241 -71.278  1.00  0.71           H  
ATOM   3543 2HB  GLU A 226      -5.676  10.366 -69.861  1.00  0.71           H  
ATOM   3544 1HG  GLU A 226      -7.634  10.693 -71.409  1.00  0.71           H  
ATOM   3545 2HG  GLU A 226      -6.543  10.443 -72.771  1.00  0.71           H  
ATOM   3546  N   LYS A 227      -4.793  12.855 -68.649  1.00  0.70           N  
ATOM   3547  CA  LYS A 227      -3.842  13.133 -67.584  1.00  0.70           C  
ATOM   3548  C   LYS A 227      -3.149  11.842 -67.186  1.00  0.70           C  
ATOM   3549  O   LYS A 227      -3.804  10.820 -66.968  1.00  0.70           O  
ATOM   3550  CB  LYS A 227      -4.541  13.758 -66.392  1.00  0.70           C  
ATOM   3551  CG  LYS A 227      -5.085  15.151 -66.663  1.00  0.70           C  
ATOM   3552  CD  LYS A 227      -5.744  15.722 -65.431  1.00  0.70           C  
ATOM   3553  CE  LYS A 227      -6.298  17.110 -65.675  1.00  0.70           C  
ATOM   3554  NZ  LYS A 227      -6.973  17.642 -64.469  1.00  0.70           N  
ATOM   3555  H   LYS A 227      -5.782  12.815 -68.452  1.00  0.70           H  
ATOM   3556  HA  LYS A 227      -3.086  13.826 -67.954  1.00  0.70           H  
ATOM   3557 1HB  LYS A 227      -5.378  13.127 -66.092  1.00  0.70           H  
ATOM   3558 2HB  LYS A 227      -3.854  13.814 -65.546  1.00  0.70           H  
ATOM   3559 1HG  LYS A 227      -4.269  15.807 -66.966  1.00  0.70           H  
ATOM   3560 2HG  LYS A 227      -5.814  15.105 -67.471  1.00  0.70           H  
ATOM   3561 1HD  LYS A 227      -6.554  15.061 -65.104  1.00  0.70           H  
ATOM   3562 2HD  LYS A 227      -5.010  15.780 -64.629  1.00  0.70           H  
ATOM   3563 1HE  LYS A 227      -5.481  17.776 -65.945  1.00  0.70           H  
ATOM   3564 2HE  LYS A 227      -7.014  17.075 -66.495  1.00  0.70           H  
ATOM   3565 1HZ  LYS A 227      -7.328  18.565 -64.656  1.00  0.70           H  
ATOM   3566 2HZ  LYS A 227      -7.738  17.028 -64.218  1.00  0.70           H  
ATOM   3567 3HZ  LYS A 227      -6.312  17.680 -63.706  1.00  0.70           H  
ATOM   3568  N   LYS A 228      -1.827  11.901 -67.124  1.00  0.69           N  
ATOM   3569  CA  LYS A 228      -0.989  10.749 -66.823  1.00  0.69           C  
ATOM   3570  C   LYS A 228       0.118  11.123 -65.855  1.00  0.69           C  
ATOM   3571  O   LYS A 228       0.523  12.289 -65.801  1.00  0.69           O  
ATOM   3572  CB  LYS A 228      -0.393  10.194 -68.112  1.00  0.69           C  
ATOM   3573  CG  LYS A 228      -1.449   9.683 -69.106  1.00  0.69           C  
ATOM   3574  CD  LYS A 228      -0.812   9.074 -70.269  1.00  0.69           C  
ATOM   3575  CE  LYS A 228      -1.761   8.672 -71.336  1.00  0.69           C  
ATOM   3576  NZ  LYS A 228      -2.674   7.603 -70.886  1.00  0.69           N  
ATOM   3577  H   LYS A 228      -1.388  12.785 -67.317  1.00  0.69           H  
ATOM   3578  HA  LYS A 228      -1.603   9.981 -66.352  1.00  0.69           H  
ATOM   3579 1HB  LYS A 228       0.199  10.960 -68.606  1.00  0.69           H  
ATOM   3580 2HB  LYS A 228       0.270   9.379 -67.865  1.00  0.69           H  
ATOM   3581 1HG  LYS A 228      -2.083   8.936 -68.613  1.00  0.69           H  
ATOM   3582 2HG  LYS A 228      -2.074  10.495 -69.454  1.00  0.69           H  
ATOM   3583 1HD  LYS A 228      -0.041   9.729 -70.670  1.00  0.69           H  
ATOM   3584 2HD  LYS A 228      -0.382   8.163 -69.934  1.00  0.69           H  
ATOM   3585 1HE  LYS A 228      -2.341   9.521 -71.647  1.00  0.69           H  
ATOM   3586 2HE  LYS A 228      -1.182   8.310 -72.175  1.00  0.69           H  
ATOM   3587 1HZ  LYS A 228      -3.285   7.329 -71.644  1.00  0.69           H  
ATOM   3588 2HZ  LYS A 228      -2.142   6.786 -70.558  1.00  0.69           H  
ATOM   3589 3HZ  LYS A 228      -3.220   7.933 -70.113  1.00  0.69           H  
ATOM   3590  N   GLY A 229       0.627  10.149 -65.104  1.00  0.68           N  
ATOM   3591  CA  GLY A 229       1.750  10.468 -64.214  1.00  0.68           C  
ATOM   3592  C   GLY A 229       2.811   9.381 -64.082  1.00  0.68           C  
ATOM   3593  O   GLY A 229       2.786   8.356 -64.783  1.00  0.68           O  
ATOM   3594  H   GLY A 229       0.226   9.210 -65.176  1.00  0.68           H  
ATOM   3595 1HA  GLY A 229       2.229  11.385 -64.550  1.00  0.68           H  
ATOM   3596 2HA  GLY A 229       1.354  10.689 -63.223  1.00  0.68           H  
ATOM   3597  N   HIS A 230       3.746   9.628 -63.162  1.00  0.67           N  
ATOM   3598  CA  HIS A 230       4.851   8.714 -62.924  1.00  0.67           C  
ATOM   3599  C   HIS A 230       5.274   8.697 -61.455  1.00  0.67           C  
ATOM   3600  O   HIS A 230       5.628   9.709 -60.857  1.00  0.67           O  
ATOM   3601  CB  HIS A 230       6.071   9.066 -63.762  1.00  0.67           C  
ATOM   3602  CG  HIS A 230       7.145   8.028 -63.644  1.00  0.67           C  
ATOM   3603  ND1 HIS A 230       7.152   6.916 -64.403  1.00  0.67           N  
ATOM   3604  CD2 HIS A 230       8.192   7.913 -62.821  1.00  0.67           C  
ATOM   3605  CE1 HIS A 230       8.159   6.165 -64.089  1.00  0.67           C  
ATOM   3606  NE2 HIS A 230       8.829   6.736 -63.136  1.00  0.67           N  
ATOM   3607  H   HIS A 230       3.705  10.498 -62.631  1.00  0.67           H  
ATOM   3608  HA  HIS A 230       4.545   7.713 -63.194  1.00  0.67           H  
ATOM   3609 1HB  HIS A 230       5.790   9.139 -64.808  1.00  0.67           H  
ATOM   3610 2HB  HIS A 230       6.477  10.021 -63.447  1.00  0.67           H  
ATOM   3611  HD1 HIS A 230       6.474   6.663 -65.064  1.00  0.67           H  
ATOM   3612  HD2 HIS A 230       8.552   8.536 -62.042  1.00  0.67           H  
ATOM   3613  HE1 HIS A 230       8.316   5.233 -64.600  1.00  0.67           H  
ATOM   3614  N   TYR A 231       5.288   7.513 -60.894  1.00  0.66           N  
ATOM   3615  CA  TYR A 231       5.591   7.295 -59.495  1.00  0.66           C  
ATOM   3616  C   TYR A 231       7.097   7.239 -59.216  1.00  0.66           C  
ATOM   3617  O   TYR A 231       7.713   6.166 -59.221  1.00  0.66           O  
ATOM   3618  CB  TYR A 231       4.888   6.017 -59.082  1.00  0.66           C  
ATOM   3619  CG  TYR A 231       3.374   6.094 -59.125  1.00  0.66           C  
ATOM   3620  CD1 TYR A 231       2.692   6.482 -60.251  1.00  0.66           C  
ATOM   3621  CD2 TYR A 231       2.680   5.735 -58.042  1.00  0.66           C  
ATOM   3622  CE1 TYR A 231       1.319   6.512 -60.231  1.00  0.66           C  
ATOM   3623  CE2 TYR A 231       1.297   5.744 -58.022  1.00  0.66           C  
ATOM   3624  CZ  TYR A 231       0.610   6.133 -59.136  1.00  0.66           C  
ATOM   3625  OH  TYR A 231      -0.793   6.167 -59.209  1.00  0.66           O  
ATOM   3626  H   TYR A 231       5.035   6.714 -61.470  1.00  0.66           H  
ATOM   3627  HA  TYR A 231       5.186   8.130 -58.925  1.00  0.66           H  
ATOM   3628 1HB  TYR A 231       5.189   5.219 -59.719  1.00  0.66           H  
ATOM   3629 2HB  TYR A 231       5.173   5.752 -58.091  1.00  0.66           H  
ATOM   3630  HD1 TYR A 231       3.223   6.778 -61.146  1.00  0.66           H  
ATOM   3631  HD2 TYR A 231       3.229   5.444 -57.198  1.00  0.66           H  
ATOM   3632  HE1 TYR A 231       0.778   6.838 -61.081  1.00  0.66           H  
ATOM   3633  HE2 TYR A 231       0.776   5.447 -57.131  1.00  0.66           H  
ATOM   3634  HH  TYR A 231      -1.206   6.534 -58.399  1.00  0.66           H  
ATOM   3635  N   LEU A 232       7.697   8.425 -59.054  1.00  0.67           N  
ATOM   3636  CA  LEU A 232       9.162   8.581 -58.873  1.00  0.67           C  
ATOM   3637  C   LEU A 232       9.656   7.964 -57.563  1.00  0.67           C  
ATOM   3638  O   LEU A 232       9.045   8.168 -56.523  1.00  0.67           O  
ATOM   3639  CB  LEU A 232       9.493  10.070 -58.845  1.00  0.67           C  
ATOM   3640  CG  LEU A 232       9.277  10.814 -60.106  1.00  0.67           C  
ATOM   3641  CD1 LEU A 232       9.322  12.278 -59.803  1.00  0.67           C  
ATOM   3642  CD2 LEU A 232      10.387  10.461 -61.103  1.00  0.67           C  
ATOM   3643  H   LEU A 232       7.082   9.255 -59.073  1.00  0.67           H  
ATOM   3644  HA  LEU A 232       9.674   8.095 -59.705  1.00  0.67           H  
ATOM   3645 1HB  LEU A 232       8.880  10.549 -58.075  1.00  0.67           H  
ATOM   3646 2HB  LEU A 232      10.538  10.179 -58.569  1.00  0.67           H  
ATOM   3647  HG  LEU A 232       8.295  10.557 -60.516  1.00  0.67           H  
ATOM   3648 1HD1 LEU A 232       9.148  12.812 -60.683  1.00  0.67           H  
ATOM   3649 2HD1 LEU A 232       8.538  12.509 -59.083  1.00  0.67           H  
ATOM   3650 3HD1 LEU A 232      10.273  12.557 -59.405  1.00  0.67           H  
ATOM   3651 1HD2 LEU A 232      10.220  10.994 -62.024  1.00  0.67           H  
ATOM   3652 2HD2 LEU A 232      11.358  10.742 -60.680  1.00  0.67           H  
ATOM   3653 3HD2 LEU A 232      10.394   9.401 -61.304  1.00  0.67           H  
ATOM   3654  N   ASN A 233      10.784   7.257 -57.574  1.00  0.68           N  
ATOM   3655  CA  ASN A 233      11.272   6.635 -56.332  1.00  0.68           C  
ATOM   3656  C   ASN A 233      12.129   7.586 -55.505  1.00  0.68           C  
ATOM   3657  O   ASN A 233      13.284   7.850 -55.836  1.00  0.68           O  
ATOM   3658  CB  ASN A 233      12.069   5.385 -56.610  1.00  0.68           C  
ATOM   3659  CG  ASN A 233      12.439   4.648 -55.382  1.00  0.68           C  
ATOM   3660  OD1 ASN A 233      12.117   5.065 -54.250  1.00  0.68           O  
ATOM   3661  ND2 ASN A 233      13.113   3.547 -55.596  1.00  0.68           N  
ATOM   3662  H   ASN A 233      11.293   7.090 -58.448  1.00  0.68           H  
ATOM   3663  HA  ASN A 233      10.409   6.364 -55.720  1.00  0.68           H  
ATOM   3664 1HB  ASN A 233      11.504   4.719 -57.257  1.00  0.68           H  
ATOM   3665 2HB  ASN A 233      12.981   5.651 -57.146  1.00  0.68           H  
ATOM   3666 1HD2 ASN A 233      13.443   2.941 -54.834  1.00  0.68           H  
ATOM   3667 2HD2 ASN A 233      13.304   3.280 -56.543  1.00  0.68           H  
ATOM   3668  N   CYS A 234      11.555   8.107 -54.436  1.00  0.70           N  
ATOM   3669  CA  CYS A 234      12.229   9.085 -53.592  1.00  0.70           C  
ATOM   3670  C   CYS A 234      13.023   8.427 -52.458  1.00  0.70           C  
ATOM   3671  O   CYS A 234      13.634   9.122 -51.646  1.00  0.70           O  
ATOM   3672  CB  CYS A 234      11.228  10.041 -52.977  1.00  0.70           C  
ATOM   3673  SG  CYS A 234      10.195   9.274 -51.814  1.00  0.70           S  
ATOM   3674  H   CYS A 234      10.602   7.814 -54.202  1.00  0.70           H  
ATOM   3675  HA  CYS A 234      12.912   9.657 -54.216  1.00  0.70           H  
ATOM   3676 1HB  CYS A 234      11.758  10.854 -52.470  1.00  0.70           H  
ATOM   3677 2HB  CYS A 234      10.624  10.480 -53.754  1.00  0.70           H  
ATOM   3678  HG  CYS A 234       9.738   8.309 -52.648  1.00  0.70           H  
ATOM   3679  N   THR A 235      12.964   7.097 -52.365  1.00  0.73           N  
ATOM   3680  CA  THR A 235      13.592   6.387 -51.258  1.00  0.73           C  
ATOM   3681  C   THR A 235      15.079   6.719 -51.222  1.00  0.73           C  
ATOM   3682  O   THR A 235      15.789   6.594 -52.227  1.00  0.73           O  
ATOM   3683  CB  THR A 235      13.437   4.864 -51.395  1.00  0.73           C  
ATOM   3684  OG1 THR A 235      12.048   4.542 -51.609  1.00  0.73           O  
ATOM   3685  CG2 THR A 235      13.902   4.179 -50.093  1.00  0.73           C  
ATOM   3686  H   THR A 235      12.480   6.558 -53.083  1.00  0.73           H  
ATOM   3687  HA  THR A 235      13.154   6.715 -50.318  1.00  0.73           H  
ATOM   3688  HB  THR A 235      14.028   4.503 -52.233  1.00  0.73           H  
ATOM   3689  HG1 THR A 235      11.884   4.643 -52.571  1.00  0.73           H  
ATOM   3690 1HG2 THR A 235      13.788   3.103 -50.188  1.00  0.73           H  
ATOM   3691 2HG2 THR A 235      14.951   4.408 -49.907  1.00  0.73           H  
ATOM   3692 3HG2 THR A 235      13.300   4.537 -49.255  1.00  0.73           H  
ATOM   3693  N   ALA A 236      15.564   7.110 -50.058  1.00  0.77           N  
ATOM   3694  CA  ALA A 236      16.951   7.508 -49.907  1.00  0.77           C  
ATOM   3695  C   ALA A 236      17.447   7.202 -48.509  1.00  0.77           C  
ATOM   3696  O   ALA A 236      16.657   6.957 -47.599  1.00  0.77           O  
ATOM   3697  CB  ALA A 236      17.107   8.991 -50.202  1.00  0.77           C  
ATOM   3698  H   ALA A 236      14.941   7.178 -49.267  1.00  0.77           H  
ATOM   3699  HA  ALA A 236      17.549   6.936 -50.617  1.00  0.77           H  
ATOM   3700 1HB  ALA A 236      18.154   9.271 -50.112  1.00  0.77           H  
ATOM   3701 2HB  ALA A 236      16.763   9.208 -51.201  1.00  0.77           H  
ATOM   3702 3HB  ALA A 236      16.517   9.569 -49.490  1.00  0.77           H  
ATOM   3703  N   ALA A 237      18.768   7.225 -48.342  1.00  0.80           N  
ATOM   3704  CA  ALA A 237      19.409   6.971 -47.052  1.00  0.80           C  
ATOM   3705  C   ALA A 237      18.949   7.932 -45.959  1.00  0.80           C  
ATOM   3706  O   ALA A 237      18.878   7.549 -44.790  1.00  0.80           O  
ATOM   3707  CB  ALA A 237      20.915   7.085 -47.200  1.00  0.80           C  
ATOM   3708  H   ALA A 237      19.353   7.425 -49.140  1.00  0.80           H  
ATOM   3709  HA  ALA A 237      19.149   5.959 -46.743  1.00  0.80           H  
ATOM   3710 1HB  ALA A 237      21.388   6.864 -46.243  1.00  0.80           H  
ATOM   3711 2HB  ALA A 237      21.265   6.378 -47.950  1.00  0.80           H  
ATOM   3712 3HB  ALA A 237      21.172   8.099 -47.506  1.00  0.80           H  
ATOM   3713  N   THR A 238      18.669   9.182 -46.323  1.00  0.81           N  
ATOM   3714  CA  THR A 238      18.238  10.147 -45.327  1.00  0.81           C  
ATOM   3715  C   THR A 238      16.945  10.839 -45.745  1.00  0.81           C  
ATOM   3716  O   THR A 238      16.749  11.076 -46.942  1.00  0.81           O  
ATOM   3717  CB  THR A 238      19.305  11.248 -45.149  1.00  0.81           C  
ATOM   3718  OG1 THR A 238      19.483  11.948 -46.413  1.00  0.81           O  
ATOM   3719  CG2 THR A 238      20.627  10.646 -44.708  1.00  0.81           C  
ATOM   3720  H   THR A 238      18.743   9.446 -47.293  1.00  0.81           H  
ATOM   3721  HA  THR A 238      18.119   9.619 -44.390  1.00  0.81           H  
ATOM   3722  HB  THR A 238      18.963  11.958 -44.396  1.00  0.81           H  
ATOM   3723  HG1 THR A 238      20.178  11.510 -46.923  1.00  0.81           H  
ATOM   3724 1HG2 THR A 238      21.364  11.439 -44.584  1.00  0.81           H  
ATOM   3725 2HG2 THR A 238      20.490  10.126 -43.758  1.00  0.81           H  
ATOM   3726 3HG2 THR A 238      20.984   9.942 -45.455  1.00  0.81           H  
ATOM   3727  N   PRO A 239      16.085  11.254 -44.786  1.00  0.82           N  
ATOM   3728  CA  PRO A 239      14.930  12.107 -44.989  1.00  0.82           C  
ATOM   3729  C   PRO A 239      15.281  13.387 -45.724  1.00  0.82           C  
ATOM   3730  O   PRO A 239      14.497  13.891 -46.518  1.00  0.82           O  
ATOM   3731  CB  PRO A 239      14.477  12.401 -43.556  1.00  0.82           C  
ATOM   3732  CG  PRO A 239      14.903  11.184 -42.778  1.00  0.82           C  
ATOM   3733  CD  PRO A 239      16.225  10.767 -43.392  1.00  0.82           C  
ATOM   3734  HA  PRO A 239      14.160  11.537 -45.527  1.00  0.82           H  
ATOM   3735 1HB  PRO A 239      14.946  13.333 -43.200  1.00  0.82           H  
ATOM   3736 2HB  PRO A 239      13.388  12.562 -43.538  1.00  0.82           H  
ATOM   3737 1HG  PRO A 239      14.989  11.430 -41.708  1.00  0.82           H  
ATOM   3738 2HG  PRO A 239      14.134  10.402 -42.858  1.00  0.82           H  
ATOM   3739 1HD  PRO A 239      17.070  11.246 -42.875  1.00  0.82           H  
ATOM   3740 2HD  PRO A 239      16.265   9.665 -43.358  1.00  0.82           H  
ATOM   3741  N   GLU A 240      16.495  13.902 -45.515  1.00  0.81           N  
ATOM   3742  CA  GLU A 240      16.845  15.131 -46.197  1.00  0.81           C  
ATOM   3743  C   GLU A 240      16.968  14.900 -47.698  1.00  0.81           C  
ATOM   3744  O   GLU A 240      16.403  15.665 -48.482  1.00  0.81           O  
ATOM   3745  CB  GLU A 240      18.141  15.706 -45.624  1.00  0.81           C  
ATOM   3746  CG  GLU A 240      18.000  16.242 -44.195  1.00  0.81           C  
ATOM   3747  CD  GLU A 240      19.295  16.771 -43.614  1.00  0.81           C  
ATOM   3748  OE1 GLU A 240      20.311  16.648 -44.254  1.00  0.81           O  
ATOM   3749  OE2 GLU A 240      19.258  17.301 -42.527  1.00  0.81           O  
ATOM   3750  H   GLU A 240      17.147  13.474 -44.877  1.00  0.81           H  
ATOM   3751  HA  GLU A 240      16.048  15.855 -46.033  1.00  0.81           H  
ATOM   3752 1HB  GLU A 240      18.906  14.927 -45.615  1.00  0.81           H  
ATOM   3753 2HB  GLU A 240      18.499  16.514 -46.262  1.00  0.81           H  
ATOM   3754 1HG  GLU A 240      17.257  17.039 -44.190  1.00  0.81           H  
ATOM   3755 2HG  GLU A 240      17.628  15.434 -43.563  1.00  0.81           H  
ATOM   3756  N   GLU A 241      17.647  13.821 -48.115  1.00  0.79           N  
ATOM   3757  CA  GLU A 241      17.721  13.571 -49.554  1.00  0.79           C  
ATOM   3758  C   GLU A 241      16.336  13.257 -50.104  1.00  0.79           C  
ATOM   3759  O   GLU A 241      15.976  13.685 -51.205  1.00  0.79           O  
ATOM   3760  CB  GLU A 241      18.700  12.471 -49.933  1.00  0.79           C  
ATOM   3761  CG  GLU A 241      18.744  12.272 -51.458  1.00  0.79           C  
ATOM   3762  CD  GLU A 241      19.749  11.285 -51.966  1.00  0.79           C  
ATOM   3763  OE1 GLU A 241      20.467  10.707 -51.185  1.00  0.79           O  
ATOM   3764  OE2 GLU A 241      19.769  11.084 -53.171  1.00  0.79           O  
ATOM   3765  H   GLU A 241      18.112  13.190 -47.451  1.00  0.79           H  
ATOM   3766  HA  GLU A 241      18.066  14.487 -50.037  1.00  0.79           H  
ATOM   3767 1HB  GLU A 241      19.698  12.731 -49.584  1.00  0.79           H  
ATOM   3768 2HB  GLU A 241      18.410  11.543 -49.450  1.00  0.79           H  
ATOM   3769 1HG  GLU A 241      17.754  11.941 -51.772  1.00  0.79           H  
ATOM   3770 2HG  GLU A 241      18.928  13.239 -51.926  1.00  0.79           H  
ATOM   3771  N   MET A 242      15.556  12.490 -49.338  1.00  0.76           N  
ATOM   3772  CA  MET A 242      14.212  12.117 -49.750  1.00  0.76           C  
ATOM   3773  C   MET A 242      13.412  13.374 -50.066  1.00  0.76           C  
ATOM   3774  O   MET A 242      12.783  13.481 -51.126  1.00  0.76           O  
ATOM   3775  CB  MET A 242      13.532  11.368 -48.620  1.00  0.76           C  
ATOM   3776  CG  MET A 242      12.147  10.923 -48.878  1.00  0.76           C  
ATOM   3777  SD  MET A 242      11.419  10.360 -47.373  1.00  0.76           S  
ATOM   3778  CE  MET A 242      11.243  11.961 -46.567  1.00  0.76           C  
ATOM   3779  H   MET A 242      15.912  12.148 -48.443  1.00  0.76           H  
ATOM   3780  HA  MET A 242      14.268  11.494 -50.645  1.00  0.76           H  
ATOM   3781 1HB  MET A 242      14.130  10.499 -48.351  1.00  0.76           H  
ATOM   3782 2HB  MET A 242      13.491  12.007 -47.759  1.00  0.76           H  
ATOM   3783 1HG  MET A 242      11.557  11.741 -49.278  1.00  0.76           H  
ATOM   3784 2HG  MET A 242      12.148  10.105 -49.597  1.00  0.76           H  
ATOM   3785 1HE  MET A 242      10.803  11.838 -45.581  1.00  0.76           H  
ATOM   3786 2HE  MET A 242      12.214  12.437 -46.473  1.00  0.76           H  
ATOM   3787 3HE  MET A 242      10.602  12.594 -47.173  1.00  0.76           H  
ATOM   3788  N   TYR A 243      13.471  14.348 -49.142  1.00  0.74           N  
ATOM   3789  CA  TYR A 243      12.779  15.613 -49.312  1.00  0.74           C  
ATOM   3790  C   TYR A 243      13.284  16.367 -50.525  1.00  0.74           C  
ATOM   3791  O   TYR A 243      12.472  16.906 -51.272  1.00  0.74           O  
ATOM   3792  CB  TYR A 243      12.975  16.513 -48.096  1.00  0.74           C  
ATOM   3793  CG  TYR A 243      12.197  16.151 -46.886  1.00  0.74           C  
ATOM   3794  CD1 TYR A 243      12.727  16.460 -45.650  1.00  0.74           C  
ATOM   3795  CD2 TYR A 243      10.965  15.539 -46.986  1.00  0.74           C  
ATOM   3796  CE1 TYR A 243      12.041  16.163 -44.514  1.00  0.74           C  
ATOM   3797  CE2 TYR A 243      10.272  15.244 -45.837  1.00  0.74           C  
ATOM   3798  CZ  TYR A 243      10.813  15.559 -44.601  1.00  0.74           C  
ATOM   3799  OH  TYR A 243      10.138  15.277 -43.444  1.00  0.74           O  
ATOM   3800  H   TYR A 243      14.000  14.195 -48.287  1.00  0.74           H  
ATOM   3801  HA  TYR A 243      11.720  15.417 -49.445  1.00  0.74           H  
ATOM   3802 1HB  TYR A 243      14.029  16.515 -47.822  1.00  0.74           H  
ATOM   3803 2HB  TYR A 243      12.717  17.531 -48.368  1.00  0.74           H  
ATOM   3804  HD1 TYR A 243      13.702  16.945 -45.584  1.00  0.74           H  
ATOM   3805  HD2 TYR A 243      10.542  15.298 -47.962  1.00  0.74           H  
ATOM   3806  HE1 TYR A 243      12.467  16.411 -43.541  1.00  0.74           H  
ATOM   3807  HE2 TYR A 243       9.308  14.771 -45.906  1.00  0.74           H  
ATOM   3808  HH  TYR A 243      10.616  15.649 -42.697  1.00  0.74           H  
ATOM   3809  N   GLU A 244      14.605  16.377 -50.768  1.00  0.73           N  
ATOM   3810  CA  GLU A 244      15.108  17.094 -51.939  1.00  0.73           C  
ATOM   3811  C   GLU A 244      14.574  16.469 -53.220  1.00  0.73           C  
ATOM   3812  O   GLU A 244      14.172  17.175 -54.146  1.00  0.73           O  
ATOM   3813  CB  GLU A 244      16.650  17.117 -51.985  1.00  0.73           C  
ATOM   3814  CG  GLU A 244      17.318  18.012 -50.936  1.00  0.73           C  
ATOM   3815  CD  GLU A 244      18.841  18.030 -51.029  1.00  0.73           C  
ATOM   3816  OE1 GLU A 244      19.388  17.302 -51.827  1.00  0.73           O  
ATOM   3817  OE2 GLU A 244      19.448  18.785 -50.303  1.00  0.73           O  
ATOM   3818  H   GLU A 244      15.252  15.925 -50.118  1.00  0.73           H  
ATOM   3819  HA  GLU A 244      14.754  18.124 -51.890  1.00  0.73           H  
ATOM   3820 1HB  GLU A 244      17.027  16.103 -51.841  1.00  0.73           H  
ATOM   3821 2HB  GLU A 244      16.977  17.449 -52.969  1.00  0.73           H  
ATOM   3822 1HG  GLU A 244      16.946  19.028 -51.059  1.00  0.73           H  
ATOM   3823 2HG  GLU A 244      17.024  17.669 -49.947  1.00  0.73           H  
ATOM   3824  N   ARG A 245      14.509  15.143 -53.272  1.00  0.72           N  
ATOM   3825  CA  ARG A 245      14.005  14.518 -54.481  1.00  0.72           C  
ATOM   3826  C   ARG A 245      12.524  14.865 -54.635  1.00  0.72           C  
ATOM   3827  O   ARG A 245      12.059  15.196 -55.729  1.00  0.72           O  
ATOM   3828  CB  ARG A 245      14.200  13.016 -54.425  1.00  0.72           C  
ATOM   3829  CG  ARG A 245      15.649  12.538 -54.501  1.00  0.72           C  
ATOM   3830  CD  ARG A 245      15.686  11.080 -54.373  1.00  0.72           C  
ATOM   3831  NE  ARG A 245      17.019  10.518 -54.231  1.00  0.72           N  
ATOM   3832  CZ  ARG A 245      17.203   9.225 -54.014  1.00  0.72           C  
ATOM   3833  NH1 ARG A 245      16.165   8.460 -54.003  1.00  0.72           N  
ATOM   3834  NH2 ARG A 245      18.409   8.755 -53.784  1.00  0.72           N  
ATOM   3835  H   ARG A 245      14.850  14.582 -52.487  1.00  0.72           H  
ATOM   3836  HA  ARG A 245      14.551  14.905 -55.337  1.00  0.72           H  
ATOM   3837 1HB  ARG A 245      13.789  12.640 -53.486  1.00  0.72           H  
ATOM   3838 2HB  ARG A 245      13.650  12.542 -55.228  1.00  0.72           H  
ATOM   3839 1HG  ARG A 245      16.084  12.818 -55.459  1.00  0.72           H  
ATOM   3840 2HG  ARG A 245      16.228  12.977 -53.688  1.00  0.72           H  
ATOM   3841 1HD  ARG A 245      15.117  10.802 -53.483  1.00  0.72           H  
ATOM   3842 2HD  ARG A 245      15.219  10.627 -55.245  1.00  0.72           H  
ATOM   3843  HE  ARG A 245      17.854  11.121 -54.179  1.00  0.72           H  
ATOM   3844 1HH1 ARG A 245      15.256   8.853 -54.186  1.00  0.72           H  
ATOM   3845 2HH1 ARG A 245      16.237   7.474 -53.755  1.00  0.72           H  
ATOM   3846 1HH2 ARG A 245      19.194   9.418 -53.767  1.00  0.72           H  
ATOM   3847 2HH2 ARG A 245      18.554   7.783 -53.590  1.00  0.72           H  
ATOM   3848  N   ALA A 246      11.787  14.850 -53.520  1.00  0.71           N  
ATOM   3849  CA  ALA A 246      10.376  15.202 -53.551  1.00  0.71           C  
ATOM   3850  C   ALA A 246      10.187  16.650 -54.006  1.00  0.71           C  
ATOM   3851  O   ALA A 246       9.272  16.945 -54.783  1.00  0.71           O  
ATOM   3852  CB  ALA A 246       9.758  14.998 -52.179  1.00  0.71           C  
ATOM   3853  H   ALA A 246      12.210  14.565 -52.635  1.00  0.71           H  
ATOM   3854  HA  ALA A 246       9.886  14.552 -54.270  1.00  0.71           H  
ATOM   3855 1HB  ALA A 246       8.704  15.241 -52.207  1.00  0.71           H  
ATOM   3856 2HB  ALA A 246       9.889  13.961 -51.876  1.00  0.71           H  
ATOM   3857 3HB  ALA A 246      10.254  15.645 -51.463  1.00  0.71           H  
ATOM   3858  N   GLU A 247      11.079  17.547 -53.565  1.00  0.72           N  
ATOM   3859  CA  GLU A 247      10.993  18.948 -53.940  1.00  0.72           C  
ATOM   3860  C   GLU A 247      11.159  19.065 -55.438  1.00  0.72           C  
ATOM   3861  O   GLU A 247      10.405  19.778 -56.094  1.00  0.72           O  
ATOM   3862  CB  GLU A 247      12.067  19.793 -53.249  1.00  0.72           C  
ATOM   3863  CG  GLU A 247      11.888  21.313 -53.443  1.00  0.72           C  
ATOM   3864  CD  GLU A 247      12.854  22.184 -52.629  1.00  0.72           C  
ATOM   3865  OE1 GLU A 247      13.697  21.655 -51.947  1.00  0.72           O  
ATOM   3866  OE2 GLU A 247      12.715  23.382 -52.682  1.00  0.72           O  
ATOM   3867  H   GLU A 247      11.808  17.250 -52.921  1.00  0.72           H  
ATOM   3868  HA  GLU A 247      10.009  19.327 -53.667  1.00  0.72           H  
ATOM   3869 1HB  GLU A 247      12.146  19.540 -52.212  1.00  0.72           H  
ATOM   3870 2HB  GLU A 247      13.034  19.545 -53.693  1.00  0.72           H  
ATOM   3871 1HG  GLU A 247      12.025  21.540 -54.504  1.00  0.72           H  
ATOM   3872 2HG  GLU A 247      10.865  21.573 -53.177  1.00  0.72           H  
ATOM   3873  N   PHE A 248      12.122  18.330 -55.993  1.00  0.72           N  
ATOM   3874  CA  PHE A 248      12.340  18.374 -57.426  1.00  0.72           C  
ATOM   3875  C   PHE A 248      11.119  17.836 -58.152  1.00  0.72           C  
ATOM   3876  O   PHE A 248      10.714  18.378 -59.186  1.00  0.72           O  
ATOM   3877  CB  PHE A 248      13.581  17.589 -57.805  1.00  0.72           C  
ATOM   3878  CG  PHE A 248      14.845  18.294 -57.452  1.00  0.72           C  
ATOM   3879  CD1 PHE A 248      15.792  17.687 -56.645  1.00  0.72           C  
ATOM   3880  CD2 PHE A 248      15.079  19.584 -57.896  1.00  0.72           C  
ATOM   3881  CE1 PHE A 248      16.946  18.342 -56.288  1.00  0.72           C  
ATOM   3882  CE2 PHE A 248      16.235  20.246 -57.547  1.00  0.72           C  
ATOM   3883  CZ  PHE A 248      17.173  19.625 -56.739  1.00  0.72           C  
ATOM   3884  H   PHE A 248      12.728  17.761 -55.398  1.00  0.72           H  
ATOM   3885  HA  PHE A 248      12.491  19.414 -57.718  1.00  0.72           H  
ATOM   3886 1HB  PHE A 248      13.562  16.658 -57.258  1.00  0.72           H  
ATOM   3887 2HB  PHE A 248      13.579  17.371 -58.870  1.00  0.72           H  
ATOM   3888  HD1 PHE A 248      15.609  16.681 -56.285  1.00  0.72           H  
ATOM   3889  HD2 PHE A 248      14.334  20.085 -58.526  1.00  0.72           H  
ATOM   3890  HE1 PHE A 248      17.677  17.847 -55.646  1.00  0.72           H  
ATOM   3891  HE2 PHE A 248      16.401  21.265 -57.903  1.00  0.72           H  
ATOM   3892  HZ  PHE A 248      18.083  20.152 -56.458  1.00  0.72           H  
ATOM   3893  N   ALA A 249      10.495  16.783 -57.607  1.00  0.74           N  
ATOM   3894  CA  ALA A 249       9.315  16.228 -58.252  1.00  0.74           C  
ATOM   3895  C   ALA A 249       8.276  17.328 -58.386  1.00  0.74           C  
ATOM   3896  O   ALA A 249       7.697  17.527 -59.461  1.00  0.74           O  
ATOM   3897  CB  ALA A 249       8.784  15.041 -57.473  1.00  0.74           C  
ATOM   3898  H   ALA A 249      10.868  16.352 -56.760  1.00  0.74           H  
ATOM   3899  HA  ALA A 249       9.575  15.890 -59.233  1.00  0.74           H  
ATOM   3900 1HB  ALA A 249       7.904  14.640 -57.979  1.00  0.74           H  
ATOM   3901 2HB  ALA A 249       9.554  14.276 -57.405  1.00  0.74           H  
ATOM   3902 3HB  ALA A 249       8.503  15.357 -56.481  1.00  0.74           H  
ATOM   3903  N   LYS A 250       8.151  18.142 -57.336  1.00  0.75           N  
ATOM   3904  CA  LYS A 250       7.229  19.261 -57.350  1.00  0.75           C  
ATOM   3905  C   LYS A 250       7.663  20.369 -58.315  1.00  0.75           C  
ATOM   3906  O   LYS A 250       6.846  20.859 -59.095  1.00  0.75           O  
ATOM   3907  CB  LYS A 250       7.075  19.837 -55.947  1.00  0.75           C  
ATOM   3908  CG  LYS A 250       6.148  21.032 -55.864  1.00  0.75           C  
ATOM   3909  CD  LYS A 250       4.710  20.679 -56.183  1.00  0.75           C  
ATOM   3910  CE  LYS A 250       3.817  21.914 -56.045  1.00  0.75           C  
ATOM   3911  NZ  LYS A 250       2.395  21.593 -56.251  1.00  0.75           N  
ATOM   3912  H   LYS A 250       8.672  17.929 -56.486  1.00  0.75           H  
ATOM   3913  HA  LYS A 250       6.257  18.890 -57.677  1.00  0.75           H  
ATOM   3914 1HB  LYS A 250       6.710  19.079 -55.272  1.00  0.75           H  
ATOM   3915 2HB  LYS A 250       8.041  20.155 -55.578  1.00  0.75           H  
ATOM   3916 1HG  LYS A 250       6.190  21.438 -54.852  1.00  0.75           H  
ATOM   3917 2HG  LYS A 250       6.492  21.800 -56.554  1.00  0.75           H  
ATOM   3918 1HD  LYS A 250       4.648  20.305 -57.206  1.00  0.75           H  
ATOM   3919 2HD  LYS A 250       4.351  19.899 -55.514  1.00  0.75           H  
ATOM   3920 1HE  LYS A 250       3.941  22.337 -55.047  1.00  0.75           H  
ATOM   3921 2HE  LYS A 250       4.122  22.651 -56.785  1.00  0.75           H  
ATOM   3922 1HZ  LYS A 250       1.835  22.421 -56.149  1.00  0.75           H  
ATOM   3923 2HZ  LYS A 250       2.246  21.194 -57.163  1.00  0.75           H  
ATOM   3924 3HZ  LYS A 250       2.144  20.918 -55.523  1.00  0.75           H  
ATOM   3925  N   GLU A 251       8.954  20.728 -58.327  1.00  0.77           N  
ATOM   3926  CA  GLU A 251       9.422  21.815 -59.200  1.00  0.77           C  
ATOM   3927  C   GLU A 251       9.185  21.521 -60.673  1.00  0.77           C  
ATOM   3928  O   GLU A 251       8.892  22.429 -61.455  1.00  0.77           O  
ATOM   3929  CB  GLU A 251      10.921  22.116 -59.032  1.00  0.77           C  
ATOM   3930  CG  GLU A 251      11.341  22.810 -57.735  1.00  0.77           C  
ATOM   3931  CD  GLU A 251      12.835  23.169 -57.714  1.00  0.77           C  
ATOM   3932  OE1 GLU A 251      13.550  22.759 -58.603  1.00  0.77           O  
ATOM   3933  OE2 GLU A 251      13.243  23.875 -56.824  1.00  0.77           O  
ATOM   3934  H   GLU A 251       9.596  20.276 -57.679  1.00  0.77           H  
ATOM   3935  HA  GLU A 251       8.866  22.713 -58.943  1.00  0.77           H  
ATOM   3936 1HB  GLU A 251      11.473  21.179 -59.086  1.00  0.77           H  
ATOM   3937 2HB  GLU A 251      11.258  22.734 -59.863  1.00  0.77           H  
ATOM   3938 1HG  GLU A 251      10.758  23.722 -57.617  1.00  0.77           H  
ATOM   3939 2HG  GLU A 251      11.115  22.157 -56.894  1.00  0.77           H  
ATOM   3940  N   LEU A 252       9.287  20.254 -61.055  1.00  0.78           N  
ATOM   3941  CA  LEU A 252       9.091  19.869 -62.443  1.00  0.78           C  
ATOM   3942  C   LEU A 252       7.627  19.551 -62.761  1.00  0.78           C  
ATOM   3943  O   LEU A 252       7.306  19.171 -63.889  1.00  0.78           O  
ATOM   3944  CB  LEU A 252       9.980  18.685 -62.801  1.00  0.78           C  
ATOM   3945  CG  LEU A 252      11.429  19.052 -63.222  1.00  0.78           C  
ATOM   3946  CD1 LEU A 252      12.226  19.446 -61.972  1.00  0.78           C  
ATOM   3947  CD2 LEU A 252      12.076  17.893 -63.992  1.00  0.78           C  
ATOM   3948  H   LEU A 252       9.555  19.550 -60.363  1.00  0.78           H  
ATOM   3949  HA  LEU A 252       9.392  20.709 -63.068  1.00  0.78           H  
ATOM   3950 1HB  LEU A 252      10.051  18.101 -61.910  1.00  0.78           H  
ATOM   3951 2HB  LEU A 252       9.513  18.092 -63.586  1.00  0.78           H  
ATOM   3952  HG  LEU A 252      11.395  19.924 -63.873  1.00  0.78           H  
ATOM   3953 1HD1 LEU A 252      13.236  19.737 -62.258  1.00  0.78           H  
ATOM   3954 2HD1 LEU A 252      11.742  20.280 -61.477  1.00  0.78           H  
ATOM   3955 3HD1 LEU A 252      12.276  18.606 -61.288  1.00  0.78           H  
ATOM   3956 1HD2 LEU A 252      13.084  18.177 -64.297  1.00  0.78           H  
ATOM   3957 2HD2 LEU A 252      12.135  17.017 -63.384  1.00  0.78           H  
ATOM   3958 3HD2 LEU A 252      11.478  17.674 -64.876  1.00  0.78           H  
ATOM   3959  N   GLY A 253       6.743  19.695 -61.768  1.00  0.78           N  
ATOM   3960  CA  GLY A 253       5.318  19.459 -61.934  1.00  0.78           C  
ATOM   3961  C   GLY A 253       4.828  18.019 -61.779  1.00  0.78           C  
ATOM   3962  O   GLY A 253       3.679  17.742 -62.117  1.00  0.78           O  
ATOM   3963  H   GLY A 253       7.047  20.027 -60.856  1.00  0.78           H  
ATOM   3964 1HA  GLY A 253       4.792  20.082 -61.210  1.00  0.78           H  
ATOM   3965 2HA  GLY A 253       5.020  19.828 -62.914  1.00  0.78           H  
ATOM   3966  N   GLN A 254       5.679  17.081 -61.354  1.00  0.77           N  
ATOM   3967  CA  GLN A 254       5.210  15.705 -61.214  1.00  0.77           C  
ATOM   3968  C   GLN A 254       4.387  15.557 -59.927  1.00  0.77           C  
ATOM   3969  O   GLN A 254       4.921  15.785 -58.843  1.00  0.77           O  
ATOM   3970  CB  GLN A 254       6.387  14.722 -61.208  1.00  0.77           C  
ATOM   3971  CG  GLN A 254       6.004  13.251 -60.999  1.00  0.77           C  
ATOM   3972  CD  GLN A 254       5.191  12.644 -62.114  1.00  0.77           C  
ATOM   3973  OE1 GLN A 254       4.107  12.081 -61.870  1.00  0.77           O  
ATOM   3974  NE2 GLN A 254       5.690  12.757 -63.342  1.00  0.77           N  
ATOM   3975  H   GLN A 254       6.616  17.332 -61.045  1.00  0.77           H  
ATOM   3976  HA  GLN A 254       4.613  15.485 -62.086  1.00  0.77           H  
ATOM   3977 1HB  GLN A 254       6.921  14.798 -62.153  1.00  0.77           H  
ATOM   3978 2HB  GLN A 254       7.086  15.001 -60.418  1.00  0.77           H  
ATOM   3979 1HG  GLN A 254       6.891  12.668 -60.945  1.00  0.77           H  
ATOM   3980 2HG  GLN A 254       5.466  13.154 -60.073  1.00  0.77           H  
ATOM   3981 1HE2 GLN A 254       5.203  12.391 -64.138  1.00  0.77           H  
ATOM   3982 2HE2 GLN A 254       6.564  13.221 -63.473  1.00  0.77           H  
ATOM   3983  N   PRO A 255       3.105  15.149 -59.990  1.00  0.76           N  
ATOM   3984  CA  PRO A 255       2.236  14.977 -58.846  1.00  0.76           C  
ATOM   3985  C   PRO A 255       2.469  13.728 -58.008  1.00  0.76           C  
ATOM   3986  O   PRO A 255       1.851  13.614 -56.953  1.00  0.76           O  
ATOM   3987  CB  PRO A 255       0.848  14.939 -59.490  1.00  0.76           C  
ATOM   3988  CG  PRO A 255       1.080  14.379 -60.879  1.00  0.76           C  
ATOM   3989  CD  PRO A 255       2.413  14.931 -61.298  1.00  0.76           C  
ATOM   3990  HA  PRO A 255       2.325  15.870 -58.210  1.00  0.76           H  
ATOM   3991 1HB  PRO A 255       0.174  14.313 -58.884  1.00  0.76           H  
ATOM   3992 2HB  PRO A 255       0.418  15.954 -59.506  1.00  0.76           H  
ATOM   3993 1HG  PRO A 255       1.063  13.288 -60.885  1.00  0.76           H  
ATOM   3994 2HG  PRO A 255       0.273  14.702 -61.550  1.00  0.76           H  
ATOM   3995 1HD  PRO A 255       2.896  14.195 -61.914  1.00  0.76           H  
ATOM   3996 2HD  PRO A 255       2.256  15.871 -61.822  1.00  0.76           H  
ATOM   3997  N   ILE A 256       3.263  12.758 -58.486  1.00  0.74           N  
ATOM   3998  CA  ILE A 256       3.332  11.504 -57.737  1.00  0.74           C  
ATOM   3999  C   ILE A 256       4.730  11.035 -57.318  1.00  0.74           C  
ATOM   4000  O   ILE A 256       5.654  10.899 -58.133  1.00  0.74           O  
ATOM   4001  CB  ILE A 256       2.682  10.377 -58.534  1.00  0.74           C  
ATOM   4002  CG1 ILE A 256       1.301  10.766 -58.895  1.00  0.74           C  
ATOM   4003  CG2 ILE A 256       2.594   9.182 -57.650  1.00  0.74           C  
ATOM   4004  CD1 ILE A 256       0.600   9.860 -59.813  1.00  0.74           C  
ATOM   4005  H   ILE A 256       3.770  12.867 -59.351  1.00  0.74           H  
ATOM   4006  HA  ILE A 256       2.760  11.627 -56.819  1.00  0.74           H  
ATOM   4007  HB  ILE A 256       3.245  10.158 -59.446  1.00  0.74           H  
ATOM   4008 1HG1 ILE A 256       0.757  10.847 -58.014  1.00  0.74           H  
ATOM   4009 2HG1 ILE A 256       1.335  11.709 -59.369  1.00  0.74           H  
ATOM   4010 1HG2 ILE A 256       2.101   8.428 -58.185  1.00  0.74           H  
ATOM   4011 2HG2 ILE A 256       3.577   8.842 -57.354  1.00  0.74           H  
ATOM   4012 3HG2 ILE A 256       2.016   9.431 -56.759  1.00  0.74           H  
ATOM   4013 1HD1 ILE A 256      -0.395  10.255 -60.009  1.00  0.74           H  
ATOM   4014 2HD1 ILE A 256       1.153   9.771 -60.750  1.00  0.74           H  
ATOM   4015 3HD1 ILE A 256       0.515   8.907 -59.344  1.00  0.74           H  
ATOM   4016  N   ILE A 257       4.839  10.758 -56.023  1.00  0.72           N  
ATOM   4017  CA  ILE A 257       6.042  10.263 -55.377  1.00  0.72           C  
ATOM   4018  C   ILE A 257       5.856   8.881 -54.754  1.00  0.72           C  
ATOM   4019  O   ILE A 257       4.836   8.625 -54.118  1.00  0.72           O  
ATOM   4020  CB  ILE A 257       6.504  11.251 -54.302  1.00  0.72           C  
ATOM   4021  CG1 ILE A 257       6.913  12.546 -54.926  1.00  0.72           C  
ATOM   4022  CG2 ILE A 257       7.601  10.675 -53.498  1.00  0.72           C  
ATOM   4023  CD1 ILE A 257       7.155  13.557 -53.918  1.00  0.72           C  
ATOM   4024  H   ILE A 257       4.018  10.913 -55.432  1.00  0.72           H  
ATOM   4025  HA  ILE A 257       6.827  10.183 -56.130  1.00  0.72           H  
ATOM   4026  HB  ILE A 257       5.662  11.473 -53.637  1.00  0.72           H  
ATOM   4027 1HG1 ILE A 257       7.828  12.393 -55.500  1.00  0.72           H  
ATOM   4028 2HG1 ILE A 257       6.135  12.913 -55.596  1.00  0.72           H  
ATOM   4029 1HG2 ILE A 257       7.909  11.382 -52.740  1.00  0.72           H  
ATOM   4030 2HG2 ILE A 257       7.267   9.758 -53.016  1.00  0.72           H  
ATOM   4031 3HG2 ILE A 257       8.427  10.458 -54.159  1.00  0.72           H  
ATOM   4032 1HD1 ILE A 257       7.471  14.473 -54.397  1.00  0.72           H  
ATOM   4033 2HD1 ILE A 257       6.248  13.730 -53.357  1.00  0.72           H  
ATOM   4034 3HD1 ILE A 257       7.930  13.198 -53.259  1.00  0.72           H  
ATOM   4035  N   MET A 258       6.823   7.991 -54.979  1.00  0.72           N  
ATOM   4036  CA  MET A 258       6.840   6.645 -54.407  1.00  0.72           C  
ATOM   4037  C   MET A 258       7.922   6.484 -53.331  1.00  0.72           C  
ATOM   4038  O   MET A 258       9.055   6.956 -53.483  1.00  0.72           O  
ATOM   4039  CB  MET A 258       6.998   5.589 -55.502  1.00  0.72           C  
ATOM   4040  CG  MET A 258       6.944   4.134 -55.026  1.00  0.72           C  
ATOM   4041  SD  MET A 258       8.527   3.515 -54.434  1.00  0.72           S  
ATOM   4042  CE  MET A 258       9.250   3.204 -56.022  1.00  0.72           C  
ATOM   4043  H   MET A 258       7.605   8.262 -55.558  1.00  0.72           H  
ATOM   4044  HA  MET A 258       5.884   6.485 -53.938  1.00  0.72           H  
ATOM   4045 1HB  MET A 258       6.208   5.716 -56.204  1.00  0.72           H  
ATOM   4046 2HB  MET A 258       7.936   5.743 -56.036  1.00  0.72           H  
ATOM   4047 1HG  MET A 258       6.210   4.038 -54.218  1.00  0.72           H  
ATOM   4048 2HG  MET A 258       6.626   3.512 -55.847  1.00  0.72           H  
ATOM   4049 1HE  MET A 258      10.251   2.822 -55.904  1.00  0.72           H  
ATOM   4050 2HE  MET A 258       8.654   2.466 -56.558  1.00  0.72           H  
ATOM   4051 3HE  MET A 258       9.277   4.125 -56.604  1.00  0.72           H  
ATOM   4052  N   HIS A 259       7.571   5.808 -52.237  1.00  0.73           N  
ATOM   4053  CA  HIS A 259       8.523   5.564 -51.155  1.00  0.73           C  
ATOM   4054  C   HIS A 259       8.435   4.151 -50.563  1.00  0.73           C  
ATOM   4055  O   HIS A 259       7.345   3.621 -50.358  1.00  0.73           O  
ATOM   4056  CB  HIS A 259       8.275   6.600 -50.060  1.00  0.73           C  
ATOM   4057  CG  HIS A 259       9.270   6.623 -48.926  1.00  0.73           C  
ATOM   4058  ND1 HIS A 259       8.964   6.183 -47.655  1.00  0.73           N  
ATOM   4059  CD2 HIS A 259      10.553   7.043 -48.881  1.00  0.73           C  
ATOM   4060  CE1 HIS A 259      10.039   6.317 -46.882  1.00  0.73           C  
ATOM   4061  NE2 HIS A 259      11.008   6.845 -47.608  1.00  0.73           N  
ATOM   4062  H   HIS A 259       6.610   5.478 -52.163  1.00  0.73           H  
ATOM   4063  HA  HIS A 259       9.537   5.697 -51.530  1.00  0.73           H  
ATOM   4064 1HB  HIS A 259       8.243   7.566 -50.512  1.00  0.73           H  
ATOM   4065 2HB  HIS A 259       7.292   6.419 -49.627  1.00  0.73           H  
ATOM   4066  HD2 HIS A 259      11.115   7.460 -49.702  1.00  0.73           H  
ATOM   4067  HE1 HIS A 259      10.107   6.045 -45.824  1.00  0.73           H  
ATOM   4068  HE2 HIS A 259      11.942   7.075 -47.299  1.00  0.73           H  
ATOM   4069  N   ASP A 260       9.589   3.556 -50.253  1.00  0.75           N  
ATOM   4070  CA  ASP A 260       9.642   2.288 -49.518  1.00  0.75           C  
ATOM   4071  C   ASP A 260       9.622   2.525 -48.012  1.00  0.75           C  
ATOM   4072  O   ASP A 260      10.621   2.943 -47.415  1.00  0.75           O  
ATOM   4073  CB  ASP A 260      10.850   1.462 -49.936  1.00  0.75           C  
ATOM   4074  CG  ASP A 260      11.051   0.136 -49.151  1.00  0.75           C  
ATOM   4075  OD1 ASP A 260      10.507  -0.037 -48.072  1.00  0.75           O  
ATOM   4076  OD2 ASP A 260      11.825  -0.673 -49.589  1.00  0.75           O  
ATOM   4077  H   ASP A 260      10.469   4.004 -50.513  1.00  0.75           H  
ATOM   4078  HA  ASP A 260       8.754   1.713 -49.773  1.00  0.75           H  
ATOM   4079 1HB  ASP A 260      10.767   1.221 -51.000  1.00  0.75           H  
ATOM   4080 2HB  ASP A 260      11.738   2.067 -49.820  1.00  0.75           H  
ATOM   4081  N   TYR A 261       8.462   2.279 -47.405  1.00  0.78           N  
ATOM   4082  CA  TYR A 261       8.234   2.573 -45.983  1.00  0.78           C  
ATOM   4083  C   TYR A 261       9.101   1.762 -45.029  1.00  0.78           C  
ATOM   4084  O   TYR A 261       9.227   2.112 -43.858  1.00  0.78           O  
ATOM   4085  CB  TYR A 261       6.777   2.390 -45.581  1.00  0.78           C  
ATOM   4086  CG  TYR A 261       6.314   1.000 -45.351  1.00  0.78           C  
ATOM   4087  CD1 TYR A 261       6.389   0.466 -44.092  1.00  0.78           C  
ATOM   4088  CD2 TYR A 261       5.792   0.271 -46.362  1.00  0.78           C  
ATOM   4089  CE1 TYR A 261       5.914  -0.800 -43.863  1.00  0.78           C  
ATOM   4090  CE2 TYR A 261       5.323  -0.970 -46.141  1.00  0.78           C  
ATOM   4091  CZ  TYR A 261       5.373  -1.514 -44.910  1.00  0.78           C  
ATOM   4092  OH  TYR A 261       4.893  -2.765 -44.710  1.00  0.78           O  
ATOM   4093  H   TYR A 261       7.725   1.856 -47.975  1.00  0.78           H  
ATOM   4094  HA  TYR A 261       8.485   3.623 -45.825  1.00  0.78           H  
ATOM   4095 1HB  TYR A 261       6.600   2.950 -44.658  1.00  0.78           H  
ATOM   4096 2HB  TYR A 261       6.160   2.838 -46.319  1.00  0.78           H  
ATOM   4097  HD1 TYR A 261       6.817   1.053 -43.279  1.00  0.78           H  
ATOM   4098  HD2 TYR A 261       5.745   0.682 -47.335  1.00  0.78           H  
ATOM   4099  HE1 TYR A 261       5.970  -1.225 -42.873  1.00  0.78           H  
ATOM   4100  HE2 TYR A 261       4.902  -1.517 -46.946  1.00  0.78           H  
ATOM   4101  HH  TYR A 261       5.212  -3.089 -43.866  1.00  0.78           H  
ATOM   4102  N   ILE A 262       9.635   0.635 -45.483  1.00  0.82           N  
ATOM   4103  CA  ILE A 262      10.408  -0.196 -44.584  1.00  0.82           C  
ATOM   4104  C   ILE A 262      11.862   0.222 -44.689  1.00  0.82           C  
ATOM   4105  O   ILE A 262      12.520   0.457 -43.674  1.00  0.82           O  
ATOM   4106  CB  ILE A 262      10.265  -1.692 -44.900  1.00  0.82           C  
ATOM   4107  CG1 ILE A 262       8.849  -2.125 -44.744  1.00  0.82           C  
ATOM   4108  CG2 ILE A 262      11.139  -2.485 -43.913  1.00  0.82           C  
ATOM   4109  CD1 ILE A 262       8.564  -3.502 -45.265  1.00  0.82           C  
ATOM   4110  H   ILE A 262       9.574   0.392 -46.475  1.00  0.82           H  
ATOM   4111  HA  ILE A 262      10.070  -0.030 -43.563  1.00  0.82           H  
ATOM   4112  HB  ILE A 262      10.566  -1.881 -45.931  1.00  0.82           H  
ATOM   4113 1HG1 ILE A 262       8.583  -2.083 -43.690  1.00  0.82           H  
ATOM   4114 2HG1 ILE A 262       8.235  -1.434 -45.294  1.00  0.82           H  
ATOM   4115 1HG2 ILE A 262      11.049  -3.548 -44.092  1.00  0.82           H  
ATOM   4116 2HG2 ILE A 262      12.180  -2.182 -44.030  1.00  0.82           H  
ATOM   4117 3HG2 ILE A 262      10.811  -2.274 -42.897  1.00  0.82           H  
ATOM   4118 1HD1 ILE A 262       7.511  -3.737 -45.128  1.00  0.82           H  
ATOM   4119 2HD1 ILE A 262       8.806  -3.531 -46.325  1.00  0.82           H  
ATOM   4120 3HD1 ILE A 262       9.168  -4.227 -44.726  1.00  0.82           H  
ATOM   4121  N   THR A 263      12.360   0.335 -45.923  1.00  0.84           N  
ATOM   4122  CA  THR A 263      13.751   0.729 -46.141  1.00  0.84           C  
ATOM   4123  C   THR A 263      14.024   2.150 -45.654  1.00  0.84           C  
ATOM   4124  O   THR A 263      15.041   2.399 -45.007  1.00  0.84           O  
ATOM   4125  CB  THR A 263      14.174   0.625 -47.620  1.00  0.84           C  
ATOM   4126  OG1 THR A 263      14.080  -0.741 -48.064  1.00  0.84           O  
ATOM   4127  CG2 THR A 263      15.594   1.120 -47.797  1.00  0.84           C  
ATOM   4128  H   THR A 263      11.749   0.139 -46.721  1.00  0.84           H  
ATOM   4129  HA  THR A 263      14.386   0.055 -45.567  1.00  0.84           H  
ATOM   4130  HB  THR A 263      13.518   1.239 -48.227  1.00  0.84           H  
ATOM   4131  HG1 THR A 263      13.200  -0.875 -48.492  1.00  0.84           H  
ATOM   4132 1HG2 THR A 263      15.873   1.048 -48.847  1.00  0.84           H  
ATOM   4133 2HG2 THR A 263      15.657   2.161 -47.475  1.00  0.84           H  
ATOM   4134 3HG2 THR A 263      16.269   0.513 -47.198  1.00  0.84           H  
ATOM   4135  N   GLY A 264      13.132   3.096 -45.975  1.00  0.86           N  
ATOM   4136  CA  GLY A 264      13.321   4.471 -45.529  1.00  0.86           C  
ATOM   4137  C   GLY A 264      12.838   4.656 -44.086  1.00  0.86           C  
ATOM   4138  O   GLY A 264      13.259   5.585 -43.391  1.00  0.86           O  
ATOM   4139  H   GLY A 264      12.302   2.869 -46.526  1.00  0.86           H  
ATOM   4140 1HA  GLY A 264      14.375   4.739 -45.604  1.00  0.86           H  
ATOM   4141 2HA  GLY A 264      12.775   5.139 -46.189  1.00  0.86           H  
ATOM   4142  N   GLY A 265      11.970   3.745 -43.646  1.00  0.85           N  
ATOM   4143  CA  GLY A 265      11.385   3.745 -42.311  1.00  0.85           C  
ATOM   4144  C   GLY A 265      10.090   4.550 -42.226  1.00  0.85           C  
ATOM   4145  O   GLY A 265       9.862   5.473 -43.016  1.00  0.85           O  
ATOM   4146  H   GLY A 265      11.696   3.003 -44.277  1.00  0.85           H  
ATOM   4147 1HA  GLY A 265      11.185   2.711 -42.023  1.00  0.85           H  
ATOM   4148 2HA  GLY A 265      12.111   4.137 -41.600  1.00  0.85           H  
ATOM   4149  N   PHE A 266       9.287   4.272 -41.192  1.00  0.84           N  
ATOM   4150  CA  PHE A 266       8.021   4.983 -40.987  1.00  0.84           C  
ATOM   4151  C   PHE A 266       8.229   6.451 -40.627  1.00  0.84           C  
ATOM   4152  O   PHE A 266       7.367   7.293 -40.898  1.00  0.84           O  
ATOM   4153  CB  PHE A 266       7.159   4.294 -39.908  1.00  0.84           C  
ATOM   4154  CG  PHE A 266       6.291   3.125 -40.404  1.00  0.84           C  
ATOM   4155  CD1 PHE A 266       6.601   1.794 -40.173  1.00  0.84           C  
ATOM   4156  CD2 PHE A 266       5.111   3.406 -41.074  1.00  0.84           C  
ATOM   4157  CE1 PHE A 266       5.740   0.783 -40.617  1.00  0.84           C  
ATOM   4158  CE2 PHE A 266       4.260   2.411 -41.504  1.00  0.84           C  
ATOM   4159  CZ  PHE A 266       4.566   1.101 -41.278  1.00  0.84           C  
ATOM   4160  H   PHE A 266       9.538   3.521 -40.564  1.00  0.84           H  
ATOM   4161  HA  PHE A 266       7.461   4.938 -41.920  1.00  0.84           H  
ATOM   4162 1HB  PHE A 266       7.807   3.921 -39.115  1.00  0.84           H  
ATOM   4163 2HB  PHE A 266       6.498   5.033 -39.451  1.00  0.84           H  
ATOM   4164  HD1 PHE A 266       7.517   1.538 -39.641  1.00  0.84           H  
ATOM   4165  HD2 PHE A 266       4.857   4.447 -41.253  1.00  0.84           H  
ATOM   4166  HE1 PHE A 266       5.993  -0.260 -40.432  1.00  0.84           H  
ATOM   4167  HE2 PHE A 266       3.342   2.674 -42.015  1.00  0.84           H  
ATOM   4168  HZ  PHE A 266       3.890   0.315 -41.619  1.00  0.84           H  
ATOM   4169  N   THR A 267       9.370   6.783 -40.031  1.00  0.82           N  
ATOM   4170  CA  THR A 267       9.612   8.180 -39.702  1.00  0.82           C  
ATOM   4171  C   THR A 267       9.769   8.985 -40.986  1.00  0.82           C  
ATOM   4172  O   THR A 267       9.152  10.043 -41.150  1.00  0.82           O  
ATOM   4173  CB  THR A 267      10.863   8.341 -38.827  1.00  0.82           C  
ATOM   4174  OG1 THR A 267      10.666   7.626 -37.593  1.00  0.82           O  
ATOM   4175  CG2 THR A 267      11.118   9.806 -38.536  1.00  0.82           C  
ATOM   4176  H   THR A 267      10.057   6.073 -39.823  1.00  0.82           H  
ATOM   4177  HA  THR A 267       8.751   8.569 -39.157  1.00  0.82           H  
ATOM   4178  HB  THR A 267      11.725   7.922 -39.346  1.00  0.82           H  
ATOM   4179  HG1 THR A 267      11.438   7.755 -37.027  1.00  0.82           H  
ATOM   4180 1HG2 THR A 267      12.007   9.905 -37.913  1.00  0.82           H  
ATOM   4181 2HG2 THR A 267      11.270  10.342 -39.474  1.00  0.82           H  
ATOM   4182 3HG2 THR A 267      10.260  10.227 -38.013  1.00  0.82           H  
ATOM   4183  N   ALA A 268      10.597   8.472 -41.907  1.00  0.80           N  
ATOM   4184  CA  ALA A 268      10.827   9.131 -43.185  1.00  0.80           C  
ATOM   4185  C   ALA A 268       9.542   9.187 -43.982  1.00  0.80           C  
ATOM   4186  O   ALA A 268       9.225  10.206 -44.593  1.00  0.80           O  
ATOM   4187  CB  ALA A 268      11.886   8.397 -43.978  1.00  0.80           C  
ATOM   4188  H   ALA A 268      11.067   7.597 -41.719  1.00  0.80           H  
ATOM   4189  HA  ALA A 268      11.160  10.150 -42.991  1.00  0.80           H  
ATOM   4190 1HB  ALA A 268      12.059   8.900 -44.915  1.00  0.80           H  
ATOM   4191 2HB  ALA A 268      12.814   8.362 -43.412  1.00  0.80           H  
ATOM   4192 3HB  ALA A 268      11.543   7.384 -44.170  1.00  0.80           H  
ATOM   4193  N   ASN A 269       8.765   8.104 -43.918  1.00  0.77           N  
ATOM   4194  CA  ASN A 269       7.517   8.017 -44.650  1.00  0.77           C  
ATOM   4195  C   ASN A 269       6.534   9.067 -44.145  1.00  0.77           C  
ATOM   4196  O   ASN A 269       5.912   9.770 -44.941  1.00  0.77           O  
ATOM   4197  CB  ASN A 269       6.954   6.624 -44.511  1.00  0.77           C  
ATOM   4198  CG  ASN A 269       5.827   6.351 -45.401  1.00  0.77           C  
ATOM   4199  OD1 ASN A 269       4.670   6.313 -44.974  1.00  0.77           O  
ATOM   4200  ND2 ASN A 269       6.131   6.149 -46.655  1.00  0.77           N  
ATOM   4201  H   ASN A 269       9.080   7.286 -43.395  1.00  0.77           H  
ATOM   4202  HA  ASN A 269       7.713   8.219 -45.704  1.00  0.77           H  
ATOM   4203 1HB  ASN A 269       7.741   5.889 -44.694  1.00  0.77           H  
ATOM   4204 2HB  ASN A 269       6.615   6.486 -43.488  1.00  0.77           H  
ATOM   4205 1HD2 ASN A 269       5.410   5.966 -47.317  1.00  0.77           H  
ATOM   4206 2HD2 ASN A 269       7.101   6.184 -46.963  1.00  0.77           H  
ATOM   4207  N   THR A 270       6.439   9.218 -42.819  1.00  0.76           N  
ATOM   4208  CA  THR A 270       5.545  10.200 -42.223  1.00  0.76           C  
ATOM   4209  C   THR A 270       5.965  11.596 -42.670  1.00  0.76           C  
ATOM   4210  O   THR A 270       5.134  12.425 -43.062  1.00  0.76           O  
ATOM   4211  CB  THR A 270       5.587  10.124 -40.688  1.00  0.76           C  
ATOM   4212  OG1 THR A 270       5.171   8.821 -40.257  1.00  0.76           O  
ATOM   4213  CG2 THR A 270       4.659  11.145 -40.120  1.00  0.76           C  
ATOM   4214  H   THR A 270       6.966   8.607 -42.198  1.00  0.76           H  
ATOM   4215  HA  THR A 270       4.528  10.008 -42.568  1.00  0.76           H  
ATOM   4216  HB  THR A 270       6.603  10.308 -40.339  1.00  0.76           H  
ATOM   4217  HG1 THR A 270       5.826   8.160 -40.590  1.00  0.76           H  
ATOM   4218 1HG2 THR A 270       4.675  11.096 -39.033  1.00  0.76           H  
ATOM   4219 2HG2 THR A 270       4.966  12.137 -40.449  1.00  0.76           H  
ATOM   4220 3HG2 THR A 270       3.667  10.925 -40.484  1.00  0.76           H  
ATOM   4221  N   GLY A 271       7.274  11.849 -42.633  1.00  0.74           N  
ATOM   4222  CA  GLY A 271       7.828  13.120 -43.062  1.00  0.74           C  
ATOM   4223  C   GLY A 271       7.402  13.405 -44.493  1.00  0.74           C  
ATOM   4224  O   GLY A 271       6.880  14.482 -44.802  1.00  0.74           O  
ATOM   4225  H   GLY A 271       7.911  11.132 -42.281  1.00  0.74           H  
ATOM   4226 1HA  GLY A 271       7.493  13.918 -42.401  1.00  0.74           H  
ATOM   4227 2HA  GLY A 271       8.915  13.070 -43.004  1.00  0.74           H  
ATOM   4228  N   LEU A 272       7.635  12.437 -45.370  1.00  0.73           N  
ATOM   4229  CA  LEU A 272       7.289  12.563 -46.768  1.00  0.73           C  
ATOM   4230  C   LEU A 272       5.809  12.827 -46.966  1.00  0.73           C  
ATOM   4231  O   LEU A 272       5.445  13.642 -47.810  1.00  0.73           O  
ATOM   4232  CB  LEU A 272       7.675  11.320 -47.516  1.00  0.73           C  
ATOM   4233  CG  LEU A 272       7.432  11.345 -48.953  1.00  0.73           C  
ATOM   4234  CD1 LEU A 272       8.215  12.490 -49.613  1.00  0.73           C  
ATOM   4235  CD2 LEU A 272       7.859  10.065 -49.457  1.00  0.73           C  
ATOM   4236  H   LEU A 272       8.078  11.575 -45.051  1.00  0.73           H  
ATOM   4237  HA  LEU A 272       7.848  13.398 -47.181  1.00  0.73           H  
ATOM   4238 1HB  LEU A 272       8.695  11.115 -47.349  1.00  0.73           H  
ATOM   4239 2HB  LEU A 272       7.103  10.488 -47.110  1.00  0.73           H  
ATOM   4240  HG  LEU A 272       6.373  11.487 -49.147  1.00  0.73           H  
ATOM   4241 1HD1 LEU A 272       8.036  12.481 -50.682  1.00  0.73           H  
ATOM   4242 2HD1 LEU A 272       7.891  13.445 -49.203  1.00  0.73           H  
ATOM   4243 3HD1 LEU A 272       9.276  12.359 -49.427  1.00  0.73           H  
ATOM   4244 1HD2 LEU A 272       7.688  10.023 -50.522  1.00  0.73           H  
ATOM   4245 2HD2 LEU A 272       8.917   9.934 -49.242  1.00  0.73           H  
ATOM   4246 3HD2 LEU A 272       7.292   9.286 -48.957  1.00  0.73           H  
ATOM   4247  N   SER A 273       4.946  12.151 -46.204  1.00  0.73           N  
ATOM   4248  CA  SER A 273       3.516  12.386 -46.336  1.00  0.73           C  
ATOM   4249  C   SER A 273       3.168  13.829 -46.004  1.00  0.73           C  
ATOM   4250  O   SER A 273       2.373  14.452 -46.716  1.00  0.73           O  
ATOM   4251  CB  SER A 273       2.735  11.484 -45.410  1.00  0.73           C  
ATOM   4252  OG  SER A 273       2.842  10.154 -45.778  1.00  0.73           O  
ATOM   4253  H   SER A 273       5.285  11.456 -45.539  1.00  0.73           H  
ATOM   4254  HA  SER A 273       3.224  12.180 -47.364  1.00  0.73           H  
ATOM   4255 1HB  SER A 273       3.103  11.602 -44.395  1.00  0.73           H  
ATOM   4256 2HB  SER A 273       1.691  11.782 -45.410  1.00  0.73           H  
ATOM   4257  HG  SER A 273       2.525   9.650 -45.004  1.00  0.73           H  
ATOM   4258  N   LYS A 274       3.777  14.386 -44.949  1.00  0.73           N  
ATOM   4259  CA  LYS A 274       3.499  15.774 -44.586  1.00  0.73           C  
ATOM   4260  C   LYS A 274       4.013  16.707 -45.684  1.00  0.73           C  
ATOM   4261  O   LYS A 274       3.350  17.675 -46.067  1.00  0.73           O  
ATOM   4262  CB  LYS A 274       4.145  16.129 -43.243  1.00  0.73           C  
ATOM   4263  CG  LYS A 274       3.513  15.461 -42.006  1.00  0.73           C  
ATOM   4264  CD  LYS A 274       4.258  15.880 -40.733  1.00  0.73           C  
ATOM   4265  CE  LYS A 274       3.686  15.221 -39.491  1.00  0.73           C  
ATOM   4266  NZ  LYS A 274       4.428  15.620 -38.253  1.00  0.73           N  
ATOM   4267  H   LYS A 274       4.420  13.822 -44.384  1.00  0.73           H  
ATOM   4268  HA  LYS A 274       2.421  15.905 -44.504  1.00  0.73           H  
ATOM   4269 1HB  LYS A 274       5.197  15.833 -43.268  1.00  0.73           H  
ATOM   4270 2HB  LYS A 274       4.114  17.206 -43.099  1.00  0.73           H  
ATOM   4271 1HG  LYS A 274       2.467  15.751 -41.924  1.00  0.73           H  
ATOM   4272 2HG  LYS A 274       3.567  14.374 -42.113  1.00  0.73           H  
ATOM   4273 1HD  LYS A 274       5.309  15.600 -40.827  1.00  0.73           H  
ATOM   4274 2HD  LYS A 274       4.197  16.961 -40.618  1.00  0.73           H  
ATOM   4275 1HE  LYS A 274       2.639  15.502 -39.384  1.00  0.73           H  
ATOM   4276 2HE  LYS A 274       3.753  14.148 -39.603  1.00  0.73           H  
ATOM   4277 1HZ  LYS A 274       4.020  15.154 -37.453  1.00  0.73           H  
ATOM   4278 2HZ  LYS A 274       5.399  15.351 -38.339  1.00  0.73           H  
ATOM   4279 3HZ  LYS A 274       4.367  16.621 -38.128  1.00  0.73           H  
ATOM   4280  N   TRP A 275       5.189  16.383 -46.223  1.00  0.73           N  
ATOM   4281  CA  TRP A 275       5.803  17.145 -47.300  1.00  0.73           C  
ATOM   4282  C   TRP A 275       4.863  17.173 -48.505  1.00  0.73           C  
ATOM   4283  O   TRP A 275       4.552  18.237 -49.058  1.00  0.73           O  
ATOM   4284  CB  TRP A 275       7.137  16.506 -47.689  1.00  0.73           C  
ATOM   4285  CG  TRP A 275       7.916  17.231 -48.687  1.00  0.73           C  
ATOM   4286  CD1 TRP A 275       7.827  17.146 -50.039  1.00  0.73           C  
ATOM   4287  CD2 TRP A 275       8.970  18.162 -48.408  1.00  0.73           C  
ATOM   4288  NE1 TRP A 275       8.738  17.986 -50.618  1.00  0.73           N  
ATOM   4289  CE2 TRP A 275       9.448  18.612 -49.629  1.00  0.73           C  
ATOM   4290  CE3 TRP A 275       9.539  18.647 -47.225  1.00  0.73           C  
ATOM   4291  CZ2 TRP A 275      10.462  19.530 -49.712  1.00  0.73           C  
ATOM   4292  CZ3 TRP A 275      10.568  19.563 -47.311  1.00  0.73           C  
ATOM   4293  CH2 TRP A 275      11.017  19.995 -48.527  1.00  0.73           C  
ATOM   4294  H   TRP A 275       5.694  15.579 -45.848  1.00  0.73           H  
ATOM   4295  HA  TRP A 275       5.974  18.165 -46.960  1.00  0.73           H  
ATOM   4296 1HB  TRP A 275       7.741  16.386 -46.795  1.00  0.73           H  
ATOM   4297 2HB  TRP A 275       6.959  15.523 -48.083  1.00  0.73           H  
ATOM   4298  HD1 TRP A 275       7.126  16.511 -50.577  1.00  0.73           H  
ATOM   4299  HE1 TRP A 275       8.870  18.119 -51.612  1.00  0.73           H  
ATOM   4300  HE3 TRP A 275       9.178  18.301 -46.254  1.00  0.73           H  
ATOM   4301  HZ2 TRP A 275      10.825  19.890 -50.648  1.00  0.73           H  
ATOM   4302  HZ3 TRP A 275      11.010  19.932 -46.387  1.00  0.73           H  
ATOM   4303  HH2 TRP A 275      11.829  20.723 -48.570  1.00  0.73           H  
ATOM   4304  N   CYS A 276       4.412  15.982 -48.908  1.00  0.73           N  
ATOM   4305  CA  CYS A 276       3.541  15.821 -50.052  1.00  0.73           C  
ATOM   4306  C   CYS A 276       2.229  16.558 -49.810  1.00  0.73           C  
ATOM   4307  O   CYS A 276       1.695  17.197 -50.718  1.00  0.73           O  
ATOM   4308  CB  CYS A 276       3.283  14.333 -50.298  1.00  0.73           C  
ATOM   4309  SG  CYS A 276       4.734  13.411 -50.882  1.00  0.73           S  
ATOM   4310  H   CYS A 276       4.702  15.152 -48.402  1.00  0.73           H  
ATOM   4311  HA  CYS A 276       4.029  16.247 -50.923  1.00  0.73           H  
ATOM   4312 1HB  CYS A 276       2.942  13.870 -49.370  1.00  0.73           H  
ATOM   4313 2HB  CYS A 276       2.489  14.216 -51.030  1.00  0.73           H  
ATOM   4314  HG  CYS A 276       5.361  13.440 -49.674  1.00  0.73           H  
ATOM   4315  N   ARG A 277       1.700  16.503 -48.583  1.00  0.72           N  
ATOM   4316  CA  ARG A 277       0.482  17.240 -48.277  1.00  0.72           C  
ATOM   4317  C   ARG A 277       0.651  18.726 -48.545  1.00  0.72           C  
ATOM   4318  O   ARG A 277      -0.126  19.329 -49.291  1.00  0.72           O  
ATOM   4319  CB  ARG A 277       0.076  17.040 -46.820  1.00  0.72           C  
ATOM   4320  CG  ARG A 277      -1.159  17.848 -46.360  1.00  0.72           C  
ATOM   4321  CD  ARG A 277      -1.506  17.598 -44.914  1.00  0.72           C  
ATOM   4322  NE  ARG A 277      -2.130  16.290 -44.683  1.00  0.72           N  
ATOM   4323  CZ  ARG A 277      -3.461  16.068 -44.812  1.00  0.72           C  
ATOM   4324  NH1 ARG A 277      -4.253  17.066 -45.152  1.00  0.72           N  
ATOM   4325  NH2 ARG A 277      -3.982  14.874 -44.601  1.00  0.72           N  
ATOM   4326  H   ARG A 277       2.135  15.935 -47.859  1.00  0.72           H  
ATOM   4327  HA  ARG A 277      -0.314  16.861 -48.916  1.00  0.72           H  
ATOM   4328 1HB  ARG A 277      -0.102  15.984 -46.630  1.00  0.72           H  
ATOM   4329 2HB  ARG A 277       0.895  17.340 -46.180  1.00  0.72           H  
ATOM   4330 1HG  ARG A 277      -0.934  18.910 -46.463  1.00  0.72           H  
ATOM   4331 2HG  ARG A 277      -2.021  17.609 -46.974  1.00  0.72           H  
ATOM   4332 1HD  ARG A 277      -0.593  17.646 -44.319  1.00  0.72           H  
ATOM   4333 2HD  ARG A 277      -2.197  18.367 -44.573  1.00  0.72           H  
ATOM   4334  HE  ARG A 277      -1.539  15.508 -44.422  1.00  0.72           H  
ATOM   4335 1HH1 ARG A 277      -3.869  17.988 -45.314  1.00  0.72           H  
ATOM   4336 2HH1 ARG A 277      -5.246  16.907 -45.250  1.00  0.72           H  
ATOM   4337 1HH2 ARG A 277      -3.394  14.069 -44.354  1.00  0.72           H  
ATOM   4338 2HH2 ARG A 277      -4.974  14.729 -44.708  1.00  0.72           H  
ATOM   4339  N   LYS A 278       1.726  19.302 -48.005  1.00  0.72           N  
ATOM   4340  CA  LYS A 278       1.996  20.728 -48.139  1.00  0.72           C  
ATOM   4341  C   LYS A 278       2.178  21.158 -49.587  1.00  0.72           C  
ATOM   4342  O   LYS A 278       1.791  22.265 -49.967  1.00  0.72           O  
ATOM   4343  CB  LYS A 278       3.234  21.104 -47.329  1.00  0.72           C  
ATOM   4344  CG  LYS A 278       3.025  21.068 -45.814  1.00  0.72           C  
ATOM   4345  CD  LYS A 278       4.300  21.419 -45.068  1.00  0.72           C  
ATOM   4346  CE  LYS A 278       4.089  21.377 -43.563  1.00  0.72           C  
ATOM   4347  NZ  LYS A 278       5.338  21.707 -42.821  1.00  0.72           N  
ATOM   4348  H   LYS A 278       2.358  18.733 -47.438  1.00  0.72           H  
ATOM   4349  HA  LYS A 278       1.143  21.272 -47.737  1.00  0.72           H  
ATOM   4350 1HB  LYS A 278       4.043  20.408 -47.569  1.00  0.72           H  
ATOM   4351 2HB  LYS A 278       3.566  22.103 -47.609  1.00  0.72           H  
ATOM   4352 1HG  LYS A 278       2.244  21.776 -45.541  1.00  0.72           H  
ATOM   4353 2HG  LYS A 278       2.702  20.071 -45.521  1.00  0.72           H  
ATOM   4354 1HD  LYS A 278       5.078  20.700 -45.337  1.00  0.72           H  
ATOM   4355 2HD  LYS A 278       4.632  22.415 -45.357  1.00  0.72           H  
ATOM   4356 1HE  LYS A 278       3.316  22.093 -43.291  1.00  0.72           H  
ATOM   4357 2HE  LYS A 278       3.763  20.376 -43.278  1.00  0.72           H  
ATOM   4358 1HZ  LYS A 278       5.162  21.668 -41.828  1.00  0.72           H  
ATOM   4359 2HZ  LYS A 278       6.057  21.040 -43.062  1.00  0.72           H  
ATOM   4360 3HZ  LYS A 278       5.643  22.636 -43.073  1.00  0.72           H  
ATOM   4361  N   ASN A 279       2.746  20.274 -50.400  1.00  0.71           N  
ATOM   4362  CA  ASN A 279       2.995  20.570 -51.797  1.00  0.71           C  
ATOM   4363  C   ASN A 279       1.932  20.022 -52.760  1.00  0.71           C  
ATOM   4364  O   ASN A 279       2.085  20.123 -53.985  1.00  0.71           O  
ATOM   4365  CB  ASN A 279       4.347  20.014 -52.142  1.00  0.71           C  
ATOM   4366  CG  ASN A 279       5.466  20.776 -51.507  1.00  0.71           C  
ATOM   4367  OD1 ASN A 279       5.890  21.832 -52.000  1.00  0.71           O  
ATOM   4368  ND2 ASN A 279       5.924  20.288 -50.390  1.00  0.71           N  
ATOM   4369  H   ASN A 279       3.067  19.384 -50.015  1.00  0.71           H  
ATOM   4370  HA  ASN A 279       3.013  21.653 -51.915  1.00  0.71           H  
ATOM   4371 1HB  ASN A 279       4.384  18.986 -51.778  1.00  0.71           H  
ATOM   4372 2HB  ASN A 279       4.481  19.993 -53.210  1.00  0.71           H  
ATOM   4373 1HD2 ASN A 279       6.655  20.757 -49.896  1.00  0.71           H  
ATOM   4374 2HD2 ASN A 279       5.492  19.450 -50.003  1.00  0.71           H  
ATOM   4375  N   GLY A 280       0.836  19.474 -52.241  1.00  0.70           N  
ATOM   4376  CA  GLY A 280      -0.228  18.992 -53.115  1.00  0.70           C  
ATOM   4377  C   GLY A 280       0.101  17.738 -53.942  1.00  0.70           C  
ATOM   4378  O   GLY A 280      -0.401  17.618 -55.063  1.00  0.70           O  
ATOM   4379  H   GLY A 280       0.710  19.400 -51.229  1.00  0.70           H  
ATOM   4380 1HA  GLY A 280      -1.102  18.783 -52.497  1.00  0.70           H  
ATOM   4381 2HA  GLY A 280      -0.519  19.797 -53.787  1.00  0.70           H  
ATOM   4382  N   MET A 281       0.998  16.872 -53.451  1.00  0.69           N  
ATOM   4383  CA  MET A 281       1.406  15.659 -54.180  1.00  0.69           C  
ATOM   4384  C   MET A 281       0.794  14.387 -53.586  1.00  0.69           C  
ATOM   4385  O   MET A 281       0.351  14.365 -52.436  1.00  0.69           O  
ATOM   4386  CB  MET A 281       2.938  15.530 -54.253  1.00  0.69           C  
ATOM   4387  CG  MET A 281       3.632  16.646 -55.029  1.00  0.69           C  
ATOM   4388  SD  MET A 281       5.420  16.427 -55.132  1.00  0.69           S  
ATOM   4389  CE  MET A 281       5.970  16.837 -53.467  1.00  0.69           C  
ATOM   4390  H   MET A 281       1.377  17.046 -52.522  1.00  0.69           H  
ATOM   4391  HA  MET A 281       1.039  15.734 -55.204  1.00  0.69           H  
ATOM   4392 1HB  MET A 281       3.345  15.524 -53.248  1.00  0.69           H  
ATOM   4393 2HB  MET A 281       3.201  14.575 -54.718  1.00  0.69           H  
ATOM   4394 1HG  MET A 281       3.236  16.679 -56.043  1.00  0.69           H  
ATOM   4395 2HG  MET A 281       3.426  17.605 -54.554  1.00  0.69           H  
ATOM   4396 1HE  MET A 281       7.050  16.737 -53.407  1.00  0.69           H  
ATOM   4397 2HE  MET A 281       5.702  17.847 -53.243  1.00  0.69           H  
ATOM   4398 3HE  MET A 281       5.505  16.164 -52.754  1.00  0.69           H  
ATOM   4399  N   LEU A 282       0.769  13.333 -54.392  1.00  0.68           N  
ATOM   4400  CA  LEU A 282       0.280  12.018 -53.990  1.00  0.68           C  
ATOM   4401  C   LEU A 282       1.433  11.142 -53.514  1.00  0.68           C  
ATOM   4402  O   LEU A 282       2.519  11.178 -54.110  1.00  0.68           O  
ATOM   4403  CB  LEU A 282      -0.377  11.346 -55.202  1.00  0.68           C  
ATOM   4404  CG  LEU A 282      -1.539  12.093 -55.809  1.00  0.68           C  
ATOM   4405  CD1 LEU A 282      -2.014  11.426 -57.054  1.00  0.68           C  
ATOM   4406  CD2 LEU A 282      -2.570  12.093 -54.832  1.00  0.68           C  
ATOM   4407  H   LEU A 282       1.129  13.442 -55.333  1.00  0.68           H  
ATOM   4408  HA  LEU A 282      -0.441  12.132 -53.179  1.00  0.68           H  
ATOM   4409 1HB  LEU A 282       0.373  11.234 -55.945  1.00  0.68           H  
ATOM   4410 2HB  LEU A 282      -0.727  10.356 -54.905  1.00  0.68           H  
ATOM   4411  HG  LEU A 282      -1.249  13.122 -56.047  1.00  0.68           H  
ATOM   4412 1HD1 LEU A 282      -2.870  11.947 -57.453  1.00  0.68           H  
ATOM   4413 2HD1 LEU A 282      -1.253  11.419 -57.790  1.00  0.68           H  
ATOM   4414 3HD1 LEU A 282      -2.288  10.413 -56.807  1.00  0.68           H  
ATOM   4415 1HD2 LEU A 282      -3.434  12.622 -55.186  1.00  0.68           H  
ATOM   4416 2HD2 LEU A 282      -2.850  11.063 -54.588  1.00  0.68           H  
ATOM   4417 3HD2 LEU A 282      -2.160  12.575 -53.961  1.00  0.68           H  
ATOM   4418  N   LEU A 283       1.187  10.327 -52.482  1.00  0.69           N  
ATOM   4419  CA  LEU A 283       2.219   9.398 -52.006  1.00  0.69           C  
ATOM   4420  C   LEU A 283       1.858   7.914 -52.148  1.00  0.69           C  
ATOM   4421  O   LEU A 283       0.880   7.409 -51.565  1.00  0.69           O  
ATOM   4422  CB  LEU A 283       2.590   9.675 -50.541  1.00  0.69           C  
ATOM   4423  CG  LEU A 283       3.642   8.704 -49.942  1.00  0.69           C  
ATOM   4424  CD1 LEU A 283       4.934   8.852 -50.694  1.00  0.69           C  
ATOM   4425  CD2 LEU A 283       3.853   9.017 -48.474  1.00  0.69           C  
ATOM   4426  H   LEU A 283       0.273  10.381 -52.017  1.00  0.69           H  
ATOM   4427  HA  LEU A 283       3.117   9.571 -52.597  1.00  0.69           H  
ATOM   4428 1HB  LEU A 283       2.988  10.686 -50.463  1.00  0.69           H  
ATOM   4429 2HB  LEU A 283       1.683   9.614 -49.930  1.00  0.69           H  
ATOM   4430  HG  LEU A 283       3.301   7.681 -50.052  1.00  0.69           H  
ATOM   4431 1HD1 LEU A 283       5.668   8.167 -50.286  1.00  0.69           H  
ATOM   4432 2HD1 LEU A 283       4.782   8.620 -51.726  1.00  0.69           H  
ATOM   4433 3HD1 LEU A 283       5.279   9.872 -50.605  1.00  0.69           H  
ATOM   4434 1HD2 LEU A 283       4.590   8.337 -48.052  1.00  0.69           H  
ATOM   4435 2HD2 LEU A 283       4.204  10.041 -48.363  1.00  0.69           H  
ATOM   4436 3HD2 LEU A 283       2.908   8.897 -47.944  1.00  0.69           H  
ATOM   4437  N   HIS A 284       2.697   7.218 -52.897  1.00  0.71           N  
ATOM   4438  CA  HIS A 284       2.575   5.793 -53.119  1.00  0.71           C  
ATOM   4439  C   HIS A 284       3.592   5.067 -52.281  1.00  0.71           C  
ATOM   4440  O   HIS A 284       4.765   5.437 -52.249  1.00  0.71           O  
ATOM   4441  CB  HIS A 284       2.710   5.446 -54.591  1.00  0.71           C  
ATOM   4442  CG  HIS A 284       2.714   3.930 -54.911  1.00  0.71           C  
ATOM   4443  ND1 HIS A 284       1.879   3.032 -54.294  1.00  0.71           N  
ATOM   4444  CD2 HIS A 284       3.434   3.214 -55.817  1.00  0.71           C  
ATOM   4445  CE1 HIS A 284       2.089   1.821 -54.786  1.00  0.71           C  
ATOM   4446  NE2 HIS A 284       3.026   1.899 -55.738  1.00  0.71           N  
ATOM   4447  H   HIS A 284       3.471   7.711 -53.340  1.00  0.71           H  
ATOM   4448  HA  HIS A 284       1.594   5.466 -52.801  1.00  0.71           H  
ATOM   4449 1HB  HIS A 284       1.887   5.906 -55.126  1.00  0.71           H  
ATOM   4450 2HB  HIS A 284       3.633   5.881 -54.972  1.00  0.71           H  
ATOM   4451  HD1 HIS A 284       1.218   3.240 -53.547  1.00  0.71           H  
ATOM   4452  HD2 HIS A 284       4.202   3.496 -56.537  1.00  0.71           H  
ATOM   4453  HE1 HIS A 284       1.534   0.970 -54.403  1.00  0.71           H  
ATOM   4454  N   ILE A 285       3.136   4.063 -51.571  1.00  0.75           N  
ATOM   4455  CA  ILE A 285       4.029   3.344 -50.713  1.00  0.75           C  
ATOM   4456  C   ILE A 285       4.218   1.888 -51.107  1.00  0.75           C  
ATOM   4457  O   ILE A 285       3.259   1.136 -51.334  1.00  0.75           O  
ATOM   4458  CB  ILE A 285       3.586   3.442 -49.273  1.00  0.75           C  
ATOM   4459  CG1 ILE A 285       3.553   4.892 -48.834  1.00  0.75           C  
ATOM   4460  CG2 ILE A 285       4.485   2.683 -48.456  1.00  0.75           C  
ATOM   4461  CD1 ILE A 285       3.030   5.071 -47.440  1.00  0.75           C  
ATOM   4462  H   ILE A 285       2.156   3.808 -51.638  1.00  0.75           H  
ATOM   4463  HA  ILE A 285       5.000   3.818 -50.771  1.00  0.75           H  
ATOM   4464  HB  ILE A 285       2.626   3.050 -49.176  1.00  0.75           H  
ATOM   4465 1HG1 ILE A 285       4.549   5.321 -48.921  1.00  0.75           H  
ATOM   4466 2HG1 ILE A 285       2.884   5.434 -49.499  1.00  0.75           H  
ATOM   4467 1HG2 ILE A 285       4.185   2.747 -47.448  1.00  0.75           H  
ATOM   4468 2HG2 ILE A 285       4.461   1.653 -48.774  1.00  0.75           H  
ATOM   4469 3HG2 ILE A 285       5.496   3.085 -48.564  1.00  0.75           H  
ATOM   4470 1HD1 ILE A 285       3.003   6.135 -47.184  1.00  0.75           H  
ATOM   4471 2HD1 ILE A 285       2.048   4.653 -47.360  1.00  0.75           H  
ATOM   4472 3HD1 ILE A 285       3.685   4.553 -46.750  1.00  0.75           H  
ATOM   4473  N   HIS A 286       5.486   1.508 -51.181  1.00  0.82           N  
ATOM   4474  CA  HIS A 286       5.872   0.169 -51.549  1.00  0.82           C  
ATOM   4475  C   HIS A 286       6.417  -0.527 -50.301  1.00  0.82           C  
ATOM   4476  O   HIS A 286       6.887   0.119 -49.361  1.00  0.82           O  
ATOM   4477  CB  HIS A 286       6.896   0.152 -52.677  1.00  0.82           C  
ATOM   4478  CG  HIS A 286       6.884  -1.167 -53.411  1.00  0.82           C  
ATOM   4479  ND1 HIS A 286       5.913  -1.486 -54.347  1.00  0.82           N  
ATOM   4480  CD2 HIS A 286       7.677  -2.246 -53.321  1.00  0.82           C  
ATOM   4481  CE1 HIS A 286       6.148  -2.708 -54.809  1.00  0.82           C  
ATOM   4482  NE2 HIS A 286       7.205  -3.185 -54.200  1.00  0.82           N  
ATOM   4483  H   HIS A 286       6.204   2.199 -50.961  1.00  0.82           H  
ATOM   4484  HA  HIS A 286       5.001  -0.391 -51.886  1.00  0.82           H  
ATOM   4485 1HB  HIS A 286       6.687   0.956 -53.386  1.00  0.82           H  
ATOM   4486 2HB  HIS A 286       7.898   0.315 -52.274  1.00  0.82           H  
ATOM   4487  HD2 HIS A 286       8.517  -2.343 -52.686  1.00  0.82           H  
ATOM   4488  HE1 HIS A 286       5.558  -3.233 -55.562  1.00  0.82           H  
ATOM   4489  HE2 HIS A 286       7.612  -4.095 -54.352  1.00  0.82           H  
ATOM   4490  N   ARG A 287       6.277  -1.844 -50.276  1.00  0.91           N  
ATOM   4491  CA  ARG A 287       6.630  -2.695 -49.146  1.00  0.91           C  
ATOM   4492  C   ARG A 287       7.700  -3.728 -49.498  1.00  0.91           C  
ATOM   4493  O   ARG A 287       7.567  -4.903 -49.161  1.00  0.91           O  
ATOM   4494  CB  ARG A 287       5.399  -3.463 -48.730  1.00  0.91           C  
ATOM   4495  CG  ARG A 287       4.958  -4.491 -49.751  1.00  0.91           C  
ATOM   4496  CD  ARG A 287       3.828  -5.221 -49.256  1.00  0.91           C  
ATOM   4497  NE  ARG A 287       3.274  -6.211 -50.172  1.00  0.91           N  
ATOM   4498  CZ  ARG A 287       3.749  -7.467 -50.352  1.00  0.91           C  
ATOM   4499  NH1 ARG A 287       4.836  -7.881 -49.800  1.00  0.91           N  
ATOM   4500  NH2 ARG A 287       3.127  -8.319 -51.085  1.00  0.91           N  
ATOM   4501  H   ARG A 287       5.885  -2.294 -51.094  1.00  0.91           H  
ATOM   4502  HA  ARG A 287       6.994  -2.071 -48.328  1.00  0.91           H  
ATOM   4503 1HB  ARG A 287       5.538  -3.926 -47.769  1.00  0.91           H  
ATOM   4504 2HB  ARG A 287       4.559  -2.778 -48.650  1.00  0.91           H  
ATOM   4505 1HG  ARG A 287       4.668  -3.974 -50.647  1.00  0.91           H  
ATOM   4506 2HG  ARG A 287       5.766  -5.188 -49.971  1.00  0.91           H  
ATOM   4507 1HD  ARG A 287       4.095  -5.724 -48.336  1.00  0.91           H  
ATOM   4508 2HD  ARG A 287       3.051  -4.489 -49.056  1.00  0.91           H  
ATOM   4509  HE  ARG A 287       2.415  -5.965 -50.640  1.00  0.91           H  
ATOM   4510 1HH1 ARG A 287       5.379  -7.265 -49.234  1.00  0.91           H  
ATOM   4511 2HH1 ARG A 287       5.122  -8.864 -49.973  1.00  0.91           H  
ATOM   4512 1HH2 ARG A 287       2.273  -8.065 -51.526  1.00  0.91           H  
ATOM   4513 2HH2 ARG A 287       3.526  -9.268 -51.154  1.00  0.91           H  
ATOM   4514  N   ALA A 288       8.759  -3.313 -50.173  1.00  1.02           N  
ATOM   4515  CA  ALA A 288       9.755  -4.246 -50.716  1.00  1.02           C  
ATOM   4516  C   ALA A 288      10.348  -5.234 -49.703  1.00  1.02           C  
ATOM   4517  O   ALA A 288      10.584  -6.393 -50.039  1.00  1.02           O  
ATOM   4518  CB  ALA A 288      10.907  -3.454 -51.311  1.00  1.02           C  
ATOM   4519  H   ALA A 288       8.854  -2.325 -50.368  1.00  1.02           H  
ATOM   4520  HA  ALA A 288       9.269  -4.823 -51.502  1.00  1.02           H  
ATOM   4521 1HB  ALA A 288      11.624  -4.145 -51.753  1.00  1.02           H  
ATOM   4522 2HB  ALA A 288      10.565  -2.770 -52.073  1.00  1.02           H  
ATOM   4523 3HB  ALA A 288      11.395  -2.886 -50.522  1.00  1.02           H  
ATOM   4524  N   MET A 289      10.573  -4.805 -48.470  1.00  1.14           N  
ATOM   4525  CA  MET A 289      11.167  -5.681 -47.457  1.00  1.14           C  
ATOM   4526  C   MET A 289      10.145  -6.492 -46.653  1.00  1.14           C  
ATOM   4527  O   MET A 289      10.518  -7.304 -45.801  1.00  1.14           O  
ATOM   4528  CB  MET A 289      12.023  -4.850 -46.527  1.00  1.14           C  
ATOM   4529  CG  MET A 289      13.255  -4.246 -47.157  1.00  1.14           C  
ATOM   4530  SD  MET A 289      14.415  -5.491 -47.712  1.00  1.14           S  
ATOM   4531  CE  MET A 289      14.994  -6.086 -46.118  1.00  1.14           C  
ATOM   4532  H   MET A 289      10.354  -3.844 -48.239  1.00  1.14           H  
ATOM   4533  HA  MET A 289      11.815  -6.393 -47.968  1.00  1.14           H  
ATOM   4534 1HB  MET A 289      11.435  -4.030 -46.210  1.00  1.14           H  
ATOM   4535 2HB  MET A 289      12.305  -5.430 -45.647  1.00  1.14           H  
ATOM   4536 1HG  MET A 289      12.962  -3.632 -48.015  1.00  1.14           H  
ATOM   4537 2HG  MET A 289      13.754  -3.594 -46.436  1.00  1.14           H  
ATOM   4538 1HE  MET A 289      15.733  -6.873 -46.268  1.00  1.14           H  
ATOM   4539 2HE  MET A 289      15.448  -5.264 -45.566  1.00  1.14           H  
ATOM   4540 3HE  MET A 289      14.153  -6.481 -45.549  1.00  1.14           H  
ATOM   4541  N   HIS A 290       8.860  -6.317 -46.938  1.00  1.27           N  
ATOM   4542  CA  HIS A 290       7.826  -7.021 -46.192  1.00  1.27           C  
ATOM   4543  C   HIS A 290       8.035  -8.515 -46.255  1.00  1.27           C  
ATOM   4544  O   HIS A 290       7.858  -9.201 -45.261  1.00  1.27           O  
ATOM   4545  CB  HIS A 290       6.432  -6.656 -46.679  1.00  1.27           C  
ATOM   4546  CG  HIS A 290       5.309  -7.383 -45.983  1.00  1.27           C  
ATOM   4547  ND1 HIS A 290       4.941  -7.113 -44.690  1.00  1.27           N  
ATOM   4548  CD2 HIS A 290       4.478  -8.370 -46.411  1.00  1.27           C  
ATOM   4549  CE1 HIS A 290       3.935  -7.911 -44.349  1.00  1.27           C  
ATOM   4550  NE2 HIS A 290       3.639  -8.670 -45.385  1.00  1.27           N  
ATOM   4551  H   HIS A 290       8.579  -5.688 -47.690  1.00  1.27           H  
ATOM   4552  HA  HIS A 290       7.885  -6.733 -45.143  1.00  1.27           H  
ATOM   4553 1HB  HIS A 290       6.284  -5.599 -46.516  1.00  1.27           H  
ATOM   4554 2HB  HIS A 290       6.373  -6.833 -47.736  1.00  1.27           H  
ATOM   4555  HD2 HIS A 290       4.469  -8.849 -47.379  1.00  1.27           H  
ATOM   4556  HE1 HIS A 290       3.436  -7.945 -43.380  1.00  1.27           H  
ATOM   4557  HE2 HIS A 290       2.910  -9.385 -45.431  1.00  1.27           H  
ATOM   4558  N   ALA A 291       8.371  -9.054 -47.424  1.00  1.38           N  
ATOM   4559  CA  ALA A 291       8.562 -10.494 -47.546  1.00  1.38           C  
ATOM   4560  C   ALA A 291       9.661 -11.005 -46.609  1.00  1.38           C  
ATOM   4561  O   ALA A 291       9.601 -12.137 -46.141  1.00  1.38           O  
ATOM   4562  CB  ALA A 291       8.902 -10.868 -48.972  1.00  1.38           C  
ATOM   4563  H   ALA A 291       8.510  -8.459 -48.230  1.00  1.38           H  
ATOM   4564  HA  ALA A 291       7.625 -10.981 -47.267  1.00  1.38           H  
ATOM   4565 1HB  ALA A 291       9.009 -11.950 -49.047  1.00  1.38           H  
ATOM   4566 2HB  ALA A 291       8.102 -10.537 -49.642  1.00  1.38           H  
ATOM   4567 3HB  ALA A 291       9.838 -10.390 -49.259  1.00  1.38           H  
ATOM   4568  N   VAL A 292      10.677 -10.184 -46.340  1.00  1.49           N  
ATOM   4569  CA  VAL A 292      11.795 -10.591 -45.499  1.00  1.49           C  
ATOM   4570  C   VAL A 292      11.293 -10.849 -44.092  1.00  1.49           C  
ATOM   4571  O   VAL A 292      11.761 -11.755 -43.387  1.00  1.49           O  
ATOM   4572  CB  VAL A 292      12.890  -9.525 -45.508  1.00  1.49           C  
ATOM   4573  CG1 VAL A 292      13.966  -9.861 -44.520  1.00  1.49           C  
ATOM   4574  CG2 VAL A 292      13.433  -9.422 -46.916  1.00  1.49           C  
ATOM   4575  H   VAL A 292      10.662  -9.227 -46.677  1.00  1.49           H  
ATOM   4576  HA  VAL A 292      12.213 -11.509 -45.903  1.00  1.49           H  
ATOM   4577  HB  VAL A 292      12.474  -8.573 -45.204  1.00  1.49           H  
ATOM   4578 1HG1 VAL A 292      14.729  -9.084 -44.539  1.00  1.49           H  
ATOM   4579 2HG1 VAL A 292      13.531  -9.922 -43.522  1.00  1.49           H  
ATOM   4580 3HG1 VAL A 292      14.409 -10.810 -44.785  1.00  1.49           H  
ATOM   4581 1HG2 VAL A 292      14.202  -8.670 -46.962  1.00  1.49           H  
ATOM   4582 2HG2 VAL A 292      13.850 -10.382 -47.212  1.00  1.49           H  
ATOM   4583 3HG2 VAL A 292      12.619  -9.149 -47.592  1.00  1.49           H  
ATOM   4584  N   ILE A 293      10.354 -10.009 -43.683  1.00  1.57           N  
ATOM   4585  CA  ILE A 293       9.722 -10.078 -42.381  1.00  1.57           C  
ATOM   4586  C   ILE A 293       8.624 -11.176 -42.345  1.00  1.57           C  
ATOM   4587  O   ILE A 293       8.626 -12.081 -41.498  1.00  1.57           O  
ATOM   4588  CB  ILE A 293       9.077  -8.689 -42.111  1.00  1.57           C  
ATOM   4589  CG1 ILE A 293      10.175  -7.600 -42.043  1.00  1.57           C  
ATOM   4590  CG2 ILE A 293       8.239  -8.714 -40.863  1.00  1.57           C  
ATOM   4591  CD1 ILE A 293       9.621  -6.181 -42.086  1.00  1.57           C  
ATOM   4592  H   ILE A 293      10.073  -9.272 -44.338  1.00  1.57           H  
ATOM   4593  HA  ILE A 293      10.481 -10.299 -41.632  1.00  1.57           H  
ATOM   4594  HB  ILE A 293       8.434  -8.431 -42.949  1.00  1.57           H  
ATOM   4595 1HG1 ILE A 293      10.749  -7.727 -41.128  1.00  1.57           H  
ATOM   4596 2HG1 ILE A 293      10.848  -7.726 -42.898  1.00  1.57           H  
ATOM   4597 1HG2 ILE A 293       7.778  -7.738 -40.714  1.00  1.57           H  
ATOM   4598 2HG2 ILE A 293       7.477  -9.463 -40.995  1.00  1.57           H  
ATOM   4599 3HG2 ILE A 293       8.861  -8.961 -40.002  1.00  1.57           H  
ATOM   4600 1HD1 ILE A 293      10.443  -5.465 -42.045  1.00  1.57           H  
ATOM   4601 2HD1 ILE A 293       9.065  -6.041 -43.012  1.00  1.57           H  
ATOM   4602 3HD1 ILE A 293       8.959  -6.021 -41.237  1.00  1.57           H  
ATOM   4603  N   ASP A 294       7.675 -11.070 -43.268  1.00  1.62           N  
ATOM   4604  CA  ASP A 294       6.490 -11.919 -43.359  1.00  1.62           C  
ATOM   4605  C   ASP A 294       6.725 -13.362 -43.800  1.00  1.62           C  
ATOM   4606  O   ASP A 294       5.865 -14.220 -43.598  1.00  1.62           O  
ATOM   4607  CB  ASP A 294       5.439 -11.244 -44.203  1.00  1.62           C  
ATOM   4608  CG  ASP A 294       4.065 -11.732 -43.879  1.00  1.62           C  
ATOM   4609  OD1 ASP A 294       3.733 -11.726 -42.697  1.00  1.62           O  
ATOM   4610  OD2 ASP A 294       3.346 -12.084 -44.781  1.00  1.62           O  
ATOM   4611  H   ASP A 294       7.769 -10.336 -43.958  1.00  1.62           H  
ATOM   4612  HA  ASP A 294       6.073 -11.973 -42.352  1.00  1.62           H  
ATOM   4613 1HB  ASP A 294       5.504 -10.180 -44.021  1.00  1.62           H  
ATOM   4614 2HB  ASP A 294       5.654 -11.409 -45.259  1.00  1.62           H  
ATOM   4615  N   ARG A 295       7.914 -13.670 -44.328  1.00  1.62           N  
ATOM   4616  CA  ARG A 295       8.259 -15.046 -44.688  1.00  1.62           C  
ATOM   4617  C   ARG A 295       8.368 -15.955 -43.457  1.00  1.62           C  
ATOM   4618  O   ARG A 295       8.576 -17.163 -43.589  1.00  1.62           O  
ATOM   4619  CB  ARG A 295       9.545 -15.108 -45.473  1.00  1.62           C  
ATOM   4620  CG  ARG A 295      10.721 -14.639 -44.704  1.00  1.62           C  
ATOM   4621  CD  ARG A 295      11.958 -14.574 -45.516  1.00  1.62           C  
ATOM   4622  NE  ARG A 295      13.039 -13.986 -44.752  1.00  1.62           N  
ATOM   4623  CZ  ARG A 295      14.343 -14.045 -45.068  1.00  1.62           C  
ATOM   4624  NH1 ARG A 295      14.739 -14.701 -46.141  1.00  1.62           N  
ATOM   4625  NH2 ARG A 295      15.226 -13.444 -44.293  1.00  1.62           N  
ATOM   4626  H   ARG A 295       8.591 -12.940 -44.542  1.00  1.62           H  
ATOM   4627  HA  ARG A 295       7.472 -15.421 -45.327  1.00  1.62           H  
ATOM   4628 1HB  ARG A 295       9.739 -16.141 -45.752  1.00  1.62           H  
ATOM   4629 2HB  ARG A 295       9.460 -14.537 -46.390  1.00  1.62           H  
ATOM   4630 1HG  ARG A 295      10.503 -13.665 -44.294  1.00  1.62           H  
ATOM   4631 2HG  ARG A 295      10.898 -15.334 -43.889  1.00  1.62           H  
ATOM   4632 1HD  ARG A 295      12.255 -15.576 -45.821  1.00  1.62           H  
ATOM   4633 2HD  ARG A 295      11.781 -13.955 -46.394  1.00  1.62           H  
ATOM   4634  HE  ARG A 295      12.764 -13.419 -43.938  1.00  1.62           H  
ATOM   4635 1HH1 ARG A 295      14.059 -15.162 -46.729  1.00  1.62           H  
ATOM   4636 2HH1 ARG A 295      15.722 -14.745 -46.373  1.00  1.62           H  
ATOM   4637 1HH2 ARG A 295      14.915 -12.959 -43.458  1.00  1.62           H  
ATOM   4638 2HH2 ARG A 295      16.206 -13.484 -44.518  1.00  1.62           H  
ATOM   4639  N   HIS A 296       8.182 -15.374 -42.267  1.00  1.56           N  
ATOM   4640  CA  HIS A 296       8.171 -16.064 -40.998  1.00  1.56           C  
ATOM   4641  C   HIS A 296       6.805 -15.865 -40.301  1.00  1.56           C  
ATOM   4642  O   HIS A 296       6.665 -14.981 -39.447  1.00  1.56           O  
ATOM   4643  CB  HIS A 296       9.272 -15.521 -40.090  1.00  1.56           C  
ATOM   4644  CG  HIS A 296      10.654 -15.722 -40.615  1.00  1.56           C  
ATOM   4645  ND1 HIS A 296      11.261 -16.959 -40.655  1.00  1.56           N  
ATOM   4646  CD2 HIS A 296      11.558 -14.842 -41.109  1.00  1.56           C  
ATOM   4647  CE1 HIS A 296      12.478 -16.834 -41.152  1.00  1.56           C  
ATOM   4648  NE2 HIS A 296      12.689 -15.562 -41.429  1.00  1.56           N  
ATOM   4649  H   HIS A 296       8.069 -14.359 -42.231  1.00  1.56           H  
ATOM   4650  HA  HIS A 296       8.354 -17.124 -41.146  1.00  1.56           H  
ATOM   4651 1HB  HIS A 296       9.120 -14.447 -39.946  1.00  1.56           H  
ATOM   4652 2HB  HIS A 296       9.206 -15.994 -39.111  1.00  1.56           H  
ATOM   4653  HD1 HIS A 296      10.863 -17.827 -40.358  1.00  1.56           H  
ATOM   4654  HD2 HIS A 296      11.527 -13.760 -41.268  1.00  1.56           H  
ATOM   4655  HE1 HIS A 296      13.120 -17.706 -41.266  1.00  1.56           H  
ATOM   4656  N   PRO A 297       5.767 -16.688 -40.629  1.00  1.47           N  
ATOM   4657  CA  PRO A 297       4.385 -16.622 -40.145  1.00  1.47           C  
ATOM   4658  C   PRO A 297       4.294 -16.670 -38.629  1.00  1.47           C  
ATOM   4659  O   PRO A 297       3.249 -16.376 -38.056  1.00  1.47           O  
ATOM   4660  CB  PRO A 297       3.741 -17.886 -40.726  1.00  1.47           C  
ATOM   4661  CG  PRO A 297       4.553 -18.215 -41.932  1.00  1.47           C  
ATOM   4662  CD  PRO A 297       5.972 -17.816 -41.573  1.00  1.47           C  
ATOM   4663  HA  PRO A 297       3.907 -15.709 -40.537  1.00  1.47           H  
ATOM   4664 1HB  PRO A 297       3.760 -18.689 -39.969  1.00  1.47           H  
ATOM   4665 2HB  PRO A 297       2.687 -17.694 -40.956  1.00  1.47           H  
ATOM   4666 1HG  PRO A 297       4.466 -19.288 -42.170  1.00  1.47           H  
ATOM   4667 2HG  PRO A 297       4.169 -17.677 -42.794  1.00  1.47           H  
ATOM   4668 1HD  PRO A 297       6.514 -18.647 -41.098  1.00  1.47           H  
ATOM   4669 2HD  PRO A 297       6.431 -17.491 -42.485  1.00  1.47           H  
ATOM   4670  N   LYS A 298       5.353 -17.148 -37.983  1.00  1.35           N  
ATOM   4671  CA  LYS A 298       5.387 -17.225 -36.541  1.00  1.35           C  
ATOM   4672  C   LYS A 298       6.105 -16.034 -35.888  1.00  1.35           C  
ATOM   4673  O   LYS A 298       5.979 -15.858 -34.682  1.00  1.35           O  
ATOM   4674  CB  LYS A 298       6.081 -18.513 -36.089  1.00  1.35           C  
ATOM   4675  CG  LYS A 298       5.375 -19.817 -36.435  1.00  1.35           C  
ATOM   4676  CD  LYS A 298       6.187 -21.009 -35.895  1.00  1.35           C  
ATOM   4677  CE  LYS A 298       5.537 -22.364 -36.211  1.00  1.35           C  
ATOM   4678  NZ  LYS A 298       4.285 -22.604 -35.412  1.00  1.35           N  
ATOM   4679  H   LYS A 298       6.170 -17.429 -38.495  1.00  1.35           H  
ATOM   4680  HA  LYS A 298       4.362 -17.234 -36.172  1.00  1.35           H  
ATOM   4681 1HB  LYS A 298       7.084 -18.550 -36.513  1.00  1.35           H  
ATOM   4682 2HB  LYS A 298       6.192 -18.493 -35.008  1.00  1.35           H  
ATOM   4683 1HG  LYS A 298       4.380 -19.829 -35.987  1.00  1.35           H  
ATOM   4684 2HG  LYS A 298       5.273 -19.904 -37.517  1.00  1.35           H  
ATOM   4685 1HD  LYS A 298       7.190 -20.988 -36.323  1.00  1.35           H  
ATOM   4686 2HD  LYS A 298       6.280 -20.917 -34.810  1.00  1.35           H  
ATOM   4687 1HE  LYS A 298       5.290 -22.398 -37.270  1.00  1.35           H  
ATOM   4688 2HE  LYS A 298       6.251 -23.156 -35.988  1.00  1.35           H  
ATOM   4689 1HZ  LYS A 298       3.886 -23.508 -35.639  1.00  1.35           H  
ATOM   4690 2HZ  LYS A 298       4.484 -22.597 -34.415  1.00  1.35           H  
ATOM   4691 3HZ  LYS A 298       3.592 -21.905 -35.592  1.00  1.35           H  
ATOM   4692  N   HIS A 299       6.861 -15.212 -36.647  1.00  1.22           N  
ATOM   4693  CA  HIS A 299       7.630 -14.160 -35.965  1.00  1.22           C  
ATOM   4694  C   HIS A 299       7.769 -12.800 -36.696  1.00  1.22           C  
ATOM   4695  O   HIS A 299       8.537 -11.942 -36.254  1.00  1.22           O  
ATOM   4696  CB  HIS A 299       9.037 -14.680 -35.651  1.00  1.22           C  
ATOM   4697  CG  HIS A 299       9.848 -13.802 -34.735  1.00  1.22           C  
ATOM   4698  ND1 HIS A 299       9.642 -13.765 -33.367  1.00  1.22           N  
ATOM   4699  CD2 HIS A 299      10.858 -12.936 -34.989  1.00  1.22           C  
ATOM   4700  CE1 HIS A 299      10.497 -12.907 -32.821  1.00  1.22           C  
ATOM   4701  NE2 HIS A 299      11.247 -12.397 -33.785  1.00  1.22           N  
ATOM   4702  H   HIS A 299       6.902 -15.310 -37.653  1.00  1.22           H  
ATOM   4703  HA  HIS A 299       7.148 -13.960 -35.026  1.00  1.22           H  
ATOM   4704 1HB  HIS A 299       8.959 -15.665 -35.187  1.00  1.22           H  
ATOM   4705 2HB  HIS A 299       9.589 -14.799 -36.582  1.00  1.22           H  
ATOM   4706  HD2 HIS A 299      11.284 -12.711 -35.967  1.00  1.22           H  
ATOM   4707  HE1 HIS A 299      10.570 -12.666 -31.761  1.00  1.22           H  
ATOM   4708  HE2 HIS A 299      11.991 -11.716 -33.668  1.00  1.22           H  
ATOM   4709  N   GLY A 300       7.052 -12.596 -37.799  1.00  1.10           N  
ATOM   4710  CA  GLY A 300       7.104 -11.312 -38.514  1.00  1.10           C  
ATOM   4711  C   GLY A 300       6.010 -10.340 -38.039  1.00  1.10           C  
ATOM   4712  O   GLY A 300       5.540 -10.430 -36.903  1.00  1.10           O  
ATOM   4713  H   GLY A 300       6.502 -13.359 -38.179  1.00  1.10           H  
ATOM   4714 1HA  GLY A 300       8.087 -10.859 -38.385  1.00  1.10           H  
ATOM   4715 2HA  GLY A 300       6.981 -11.502 -39.580  1.00  1.10           H  
ATOM   4716  N   ILE A 301       5.648  -9.384 -38.891  1.00  1.00           N  
ATOM   4717  CA  ILE A 301       4.584  -8.422 -38.602  1.00  1.00           C  
ATOM   4718  C   ILE A 301       3.462  -8.661 -39.603  1.00  1.00           C  
ATOM   4719  O   ILE A 301       3.692  -8.637 -40.811  1.00  1.00           O  
ATOM   4720  CB  ILE A 301       5.074  -6.971 -38.690  1.00  1.00           C  
ATOM   4721  CG1 ILE A 301       6.258  -6.781 -37.770  1.00  1.00           C  
ATOM   4722  CG2 ILE A 301       3.937  -6.024 -38.301  1.00  1.00           C  
ATOM   4723  CD1 ILE A 301       5.907  -7.025 -36.348  1.00  1.00           C  
ATOM   4724  H   ILE A 301       6.095  -9.348 -39.793  1.00  1.00           H  
ATOM   4725  HA  ILE A 301       4.189  -8.600 -37.602  1.00  1.00           H  
ATOM   4726  HB  ILE A 301       5.402  -6.757 -39.701  1.00  1.00           H  
ATOM   4727 1HG1 ILE A 301       7.051  -7.469 -38.056  1.00  1.00           H  
ATOM   4728 2HG1 ILE A 301       6.634  -5.760 -37.865  1.00  1.00           H  
ATOM   4729 1HG2 ILE A 301       4.274  -4.992 -38.364  1.00  1.00           H  
ATOM   4730 2HG2 ILE A 301       3.108  -6.178 -38.984  1.00  1.00           H  
ATOM   4731 3HG2 ILE A 301       3.610  -6.234 -37.288  1.00  1.00           H  
ATOM   4732 1HD1 ILE A 301       6.778  -6.889 -35.739  1.00  1.00           H  
ATOM   4733 2HD1 ILE A 301       5.132  -6.328 -36.048  1.00  1.00           H  
ATOM   4734 3HD1 ILE A 301       5.545  -8.031 -36.227  1.00  1.00           H  
ATOM   4735  N   HIS A 302       2.252  -8.895 -39.127  1.00  0.93           N  
ATOM   4736  CA  HIS A 302       1.148  -9.189 -40.028  1.00  0.93           C  
ATOM   4737  C   HIS A 302       0.906  -8.011 -40.941  1.00  0.93           C  
ATOM   4738  O   HIS A 302       0.982  -6.844 -40.541  1.00  0.93           O  
ATOM   4739  CB  HIS A 302      -0.110  -9.565 -39.268  1.00  0.93           C  
ATOM   4740  CG  HIS A 302      -1.258 -10.165 -40.079  1.00  0.93           C  
ATOM   4741  ND1 HIS A 302      -2.076  -9.430 -40.905  1.00  0.93           N  
ATOM   4742  CD2 HIS A 302      -1.737 -11.423 -40.114  1.00  0.93           C  
ATOM   4743  CE1 HIS A 302      -2.984 -10.231 -41.443  1.00  0.93           C  
ATOM   4744  NE2 HIS A 302      -2.799 -11.440 -40.975  1.00  0.93           N  
ATOM   4745  H   HIS A 302       2.076  -8.883 -38.126  1.00  0.93           H  
ATOM   4746  HA  HIS A 302       1.412 -10.035 -40.662  1.00  0.93           H  
ATOM   4747 1HB  HIS A 302       0.179 -10.322 -38.549  1.00  0.93           H  
ATOM   4748 2HB  HIS A 302      -0.478  -8.719 -38.722  1.00  0.93           H  
ATOM   4749  HD2 HIS A 302      -1.357 -12.264 -39.564  1.00  0.93           H  
ATOM   4750  HE1 HIS A 302      -3.757  -9.932 -42.144  1.00  0.93           H  
ATOM   4751  HE2 HIS A 302      -3.345 -12.261 -41.205  1.00  0.93           H  
ATOM   4752  N   PHE A 303       0.554  -8.324 -42.163  1.00  0.88           N  
ATOM   4753  CA  PHE A 303       0.346  -7.333 -43.189  1.00  0.88           C  
ATOM   4754  C   PHE A 303      -0.746  -6.340 -42.749  1.00  0.88           C  
ATOM   4755  O   PHE A 303      -0.632  -5.145 -43.001  1.00  0.88           O  
ATOM   4756  CB  PHE A 303       0.039  -8.094 -44.472  1.00  0.88           C  
ATOM   4757  CG  PHE A 303       0.185  -7.355 -45.706  1.00  0.88           C  
ATOM   4758  CD1 PHE A 303       1.175  -6.409 -45.803  1.00  0.88           C  
ATOM   4759  CD2 PHE A 303      -0.578  -7.653 -46.816  1.00  0.88           C  
ATOM   4760  CE1 PHE A 303       1.391  -5.753 -46.955  1.00  0.88           C  
ATOM   4761  CE2 PHE A 303      -0.360  -6.994 -47.988  1.00  0.88           C  
ATOM   4762  CZ  PHE A 303       0.629  -6.040 -48.057  1.00  0.88           C  
ATOM   4763  H   PHE A 303       0.466  -9.306 -42.408  1.00  0.88           H  
ATOM   4764  HA  PHE A 303       1.272  -6.777 -43.329  1.00  0.88           H  
ATOM   4765 1HB  PHE A 303       0.679  -8.978 -44.526  1.00  0.88           H  
ATOM   4766 2HB  PHE A 303      -0.990  -8.460 -44.422  1.00  0.88           H  
ATOM   4767  HD1 PHE A 303       1.791  -6.185 -44.933  1.00  0.88           H  
ATOM   4768  HD2 PHE A 303      -1.351  -8.422 -46.751  1.00  0.88           H  
ATOM   4769  HE1 PHE A 303       2.168  -5.001 -46.996  1.00  0.88           H  
ATOM   4770  HE2 PHE A 303      -0.966  -7.226 -48.856  1.00  0.88           H  
ATOM   4771  HZ  PHE A 303       0.809  -5.510 -48.978  1.00  0.88           H  
ATOM   4772  N   ARG A 304      -1.792  -6.821 -42.077  1.00  0.84           N  
ATOM   4773  CA  ARG A 304      -2.864  -5.965 -41.560  1.00  0.84           C  
ATOM   4774  C   ARG A 304      -2.360  -4.844 -40.651  1.00  0.84           C  
ATOM   4775  O   ARG A 304      -2.880  -3.724 -40.666  1.00  0.84           O  
ATOM   4776  CB  ARG A 304      -3.851  -6.786 -40.772  1.00  0.84           C  
ATOM   4777  CG  ARG A 304      -4.982  -6.042 -40.201  1.00  0.84           C  
ATOM   4778  CD  ARG A 304      -5.869  -6.968 -39.531  1.00  0.84           C  
ATOM   4779  NE  ARG A 304      -6.481  -7.860 -40.475  1.00  0.84           N  
ATOM   4780  CZ  ARG A 304      -7.550  -7.528 -41.178  1.00  0.84           C  
ATOM   4781  NH1 ARG A 304      -8.050  -6.361 -41.012  1.00  0.84           N  
ATOM   4782  NH2 ARG A 304      -8.115  -8.350 -42.003  1.00  0.84           N  
ATOM   4783  H   ARG A 304      -1.835  -7.814 -41.857  1.00  0.84           H  
ATOM   4784  HA  ARG A 304      -3.378  -5.517 -42.411  1.00  0.84           H  
ATOM   4785 1HB  ARG A 304      -4.261  -7.569 -41.399  1.00  0.84           H  
ATOM   4786 2HB  ARG A 304      -3.342  -7.259 -39.927  1.00  0.84           H  
ATOM   4787 1HG  ARG A 304      -4.618  -5.326 -39.458  1.00  0.84           H  
ATOM   4788 2HG  ARG A 304      -5.527  -5.525 -40.984  1.00  0.84           H  
ATOM   4789 1HD  ARG A 304      -5.305  -7.568 -38.810  1.00  0.84           H  
ATOM   4790 2HD  ARG A 304      -6.656  -6.421 -39.011  1.00  0.84           H  
ATOM   4791  HE  ARG A 304      -6.091  -8.789 -40.584  1.00  0.84           H  
ATOM   4792 1HH1 ARG A 304      -7.602  -5.748 -40.338  1.00  0.84           H  
ATOM   4793 2HH1 ARG A 304      -8.870  -6.103 -41.539  1.00  0.84           H  
ATOM   4794 1HH2 ARG A 304      -7.746  -9.291 -42.149  1.00  0.84           H  
ATOM   4795 2HH2 ARG A 304      -8.942  -8.073 -42.491  1.00  0.84           H  
ATOM   4796  N   VAL A 305      -1.349  -5.137 -39.837  1.00  0.80           N  
ATOM   4797  CA  VAL A 305      -0.823  -4.153 -38.910  1.00  0.80           C  
ATOM   4798  C   VAL A 305      -0.272  -3.032 -39.732  1.00  0.80           C  
ATOM   4799  O   VAL A 305      -0.507  -1.842 -39.484  1.00  0.80           O  
ATOM   4800  CB  VAL A 305       0.348  -4.761 -38.141  1.00  0.80           C  
ATOM   4801  CG1 VAL A 305       1.037  -3.724 -37.317  1.00  0.80           C  
ATOM   4802  CG2 VAL A 305      -0.123  -5.895 -37.333  1.00  0.80           C  
ATOM   4803  H   VAL A 305      -0.891  -6.043 -39.893  1.00  0.80           H  
ATOM   4804  HA  VAL A 305      -1.612  -3.798 -38.247  1.00  0.80           H  
ATOM   4805  HB  VAL A 305       1.062  -5.121 -38.854  1.00  0.80           H  
ATOM   4806 1HG1 VAL A 305       1.879  -4.171 -36.811  1.00  0.80           H  
ATOM   4807 2HG1 VAL A 305       1.387  -2.919 -37.960  1.00  0.80           H  
ATOM   4808 3HG1 VAL A 305       0.342  -3.342 -36.599  1.00  0.80           H  
ATOM   4809 1HG2 VAL A 305       0.724  -6.346 -36.861  1.00  0.80           H  
ATOM   4810 2HG2 VAL A 305      -0.832  -5.549 -36.596  1.00  0.80           H  
ATOM   4811 3HG2 VAL A 305      -0.596  -6.618 -37.983  1.00  0.80           H  
ATOM   4812  N   LEU A 306       0.465  -3.447 -40.741  1.00  0.77           N  
ATOM   4813  CA  LEU A 306       1.130  -2.545 -41.628  1.00  0.77           C  
ATOM   4814  C   LEU A 306       0.108  -1.741 -42.446  1.00  0.77           C  
ATOM   4815  O   LEU A 306       0.307  -0.551 -42.658  1.00  0.77           O  
ATOM   4816  CB  LEU A 306       2.120  -3.386 -42.422  1.00  0.77           C  
ATOM   4817  CG  LEU A 306       3.189  -3.962 -41.457  1.00  0.77           C  
ATOM   4818  CD1 LEU A 306       4.056  -4.957 -42.166  1.00  0.77           C  
ATOM   4819  CD2 LEU A 306       3.988  -2.804 -40.840  1.00  0.77           C  
ATOM   4820  H   LEU A 306       0.579  -4.458 -40.872  1.00  0.77           H  
ATOM   4821  HA  LEU A 306       1.706  -1.845 -41.029  1.00  0.77           H  
ATOM   4822 1HB  LEU A 306       1.612  -4.202 -42.913  1.00  0.77           H  
ATOM   4823 2HB  LEU A 306       2.611  -2.764 -43.170  1.00  0.77           H  
ATOM   4824  HG  LEU A 306       2.684  -4.502 -40.658  1.00  0.77           H  
ATOM   4825 1HD1 LEU A 306       4.774  -5.376 -41.472  1.00  0.77           H  
ATOM   4826 2HD1 LEU A 306       3.419  -5.747 -42.541  1.00  0.77           H  
ATOM   4827 3HD1 LEU A 306       4.575  -4.509 -42.976  1.00  0.77           H  
ATOM   4828 1HD2 LEU A 306       4.725  -3.200 -40.140  1.00  0.77           H  
ATOM   4829 2HD2 LEU A 306       4.490  -2.263 -41.621  1.00  0.77           H  
ATOM   4830 3HD2 LEU A 306       3.311  -2.129 -40.310  1.00  0.77           H  
ATOM   4831  N   ALA A 307      -1.033  -2.343 -42.824  1.00  0.74           N  
ATOM   4832  CA  ALA A 307      -2.058  -1.587 -43.565  1.00  0.74           C  
ATOM   4833  C   ALA A 307      -2.537  -0.393 -42.784  1.00  0.74           C  
ATOM   4834  O   ALA A 307      -2.703   0.712 -43.318  1.00  0.74           O  
ATOM   4835  CB  ALA A 307      -3.315  -2.406 -43.789  1.00  0.74           C  
ATOM   4836  H   ALA A 307      -1.153  -3.339 -42.644  1.00  0.74           H  
ATOM   4837  HA  ALA A 307      -1.626  -1.264 -44.511  1.00  0.74           H  
ATOM   4838 1HB  ALA A 307      -4.050  -1.822 -44.325  1.00  0.74           H  
ATOM   4839 2HB  ALA A 307      -3.138  -3.245 -44.301  1.00  0.74           H  
ATOM   4840 3HB  ALA A 307      -3.729  -2.681 -42.825  1.00  0.74           H  
ATOM   4841  N   LYS A 308      -2.763  -0.627 -41.496  1.00  0.72           N  
ATOM   4842  CA  LYS A 308      -3.294   0.410 -40.649  1.00  0.72           C  
ATOM   4843  C   LYS A 308      -2.248   1.478 -40.422  1.00  0.72           C  
ATOM   4844  O   LYS A 308      -2.537   2.674 -40.506  1.00  0.72           O  
ATOM   4845  CB  LYS A 308      -3.752  -0.195 -39.328  1.00  0.72           C  
ATOM   4846  CG  LYS A 308      -4.974  -1.101 -39.439  1.00  0.72           C  
ATOM   4847  CD  LYS A 308      -5.389  -1.640 -38.096  1.00  0.72           C  
ATOM   4848  CE  LYS A 308      -6.650  -2.437 -38.227  1.00  0.72           C  
ATOM   4849  NZ  LYS A 308      -7.045  -3.040 -36.989  1.00  0.72           N  
ATOM   4850  H   LYS A 308      -2.601  -1.567 -41.119  1.00  0.72           H  
ATOM   4851  HA  LYS A 308      -4.148   0.863 -41.151  1.00  0.72           H  
ATOM   4852 1HB  LYS A 308      -2.937  -0.785 -38.898  1.00  0.72           H  
ATOM   4853 2HB  LYS A 308      -3.987   0.605 -38.628  1.00  0.72           H  
ATOM   4854 1HG  LYS A 308      -5.810  -0.611 -39.892  1.00  0.72           H  
ATOM   4855 2HG  LYS A 308      -4.709  -1.952 -40.068  1.00  0.72           H  
ATOM   4856 1HD  LYS A 308      -4.607  -2.287 -37.688  1.00  0.72           H  
ATOM   4857 2HD  LYS A 308      -5.562  -0.822 -37.393  1.00  0.72           H  
ATOM   4858 1HE  LYS A 308      -7.442  -1.778 -38.549  1.00  0.72           H  
ATOM   4859 2HE  LYS A 308      -6.503  -3.222 -38.969  1.00  0.72           H  
ATOM   4860 1HZ  LYS A 308      -7.887  -3.570 -37.109  1.00  0.72           H  
ATOM   4861 2HZ  LYS A 308      -6.309  -3.674 -36.692  1.00  0.72           H  
ATOM   4862 3HZ  LYS A 308      -7.196  -2.320 -36.293  1.00  0.72           H  
ATOM   4863  N   CYS A 309      -1.012   1.045 -40.203  1.00  0.70           N  
ATOM   4864  CA  CYS A 309       0.077   1.961 -39.940  1.00  0.70           C  
ATOM   4865  C   CYS A 309       0.348   2.843 -41.155  1.00  0.70           C  
ATOM   4866  O   CYS A 309       0.594   4.044 -41.025  1.00  0.70           O  
ATOM   4867  CB  CYS A 309       1.290   1.147 -39.535  1.00  0.70           C  
ATOM   4868  SG  CYS A 309       1.043   0.358 -37.929  1.00  0.70           S  
ATOM   4869  H   CYS A 309      -0.833   0.039 -40.166  1.00  0.70           H  
ATOM   4870  HA  CYS A 309      -0.198   2.595 -39.104  1.00  0.70           H  
ATOM   4871 1HB  CYS A 309       1.475   0.375 -40.274  1.00  0.70           H  
ATOM   4872 2HB  CYS A 309       2.163   1.768 -39.485  1.00  0.70           H  
ATOM   4873  HG  CYS A 309       0.226  -0.617 -38.409  1.00  0.70           H  
ATOM   4874  N   LEU A 310       0.270   2.262 -42.347  1.00  0.68           N  
ATOM   4875  CA  LEU A 310       0.475   3.005 -43.581  1.00  0.68           C  
ATOM   4876  C   LEU A 310      -0.626   4.026 -43.830  1.00  0.68           C  
ATOM   4877  O   LEU A 310      -0.364   5.147 -44.284  1.00  0.68           O  
ATOM   4878  CB  LEU A 310       0.582   2.030 -44.719  1.00  0.68           C  
ATOM   4879  CG  LEU A 310       1.816   1.241 -44.689  1.00  0.68           C  
ATOM   4880  CD1 LEU A 310       1.762   0.135 -45.718  1.00  0.68           C  
ATOM   4881  CD2 LEU A 310       2.893   2.165 -44.949  1.00  0.68           C  
ATOM   4882  H   LEU A 310       0.085   1.262 -42.406  1.00  0.68           H  
ATOM   4883  HA  LEU A 310       1.419   3.534 -43.502  1.00  0.68           H  
ATOM   4884 1HB  LEU A 310      -0.265   1.345 -44.666  1.00  0.68           H  
ATOM   4885 2HB  LEU A 310       0.554   2.581 -45.639  1.00  0.68           H  
ATOM   4886  HG  LEU A 310       1.956   0.795 -43.715  1.00  0.68           H  
ATOM   4887 1HD1 LEU A 310       2.672  -0.426 -45.684  1.00  0.68           H  
ATOM   4888 2HD1 LEU A 310       0.923  -0.527 -45.488  1.00  0.68           H  
ATOM   4889 3HD1 LEU A 310       1.638   0.550 -46.706  1.00  0.68           H  
ATOM   4890 1HD2 LEU A 310       3.800   1.645 -44.930  1.00  0.68           H  
ATOM   4891 2HD2 LEU A 310       2.717   2.590 -45.910  1.00  0.68           H  
ATOM   4892 3HD2 LEU A 310       2.910   2.951 -44.207  1.00  0.68           H  
ATOM   4893  N   ARG A 311      -1.873   3.674 -43.501  1.00  0.66           N  
ATOM   4894  CA  ARG A 311      -2.941   4.651 -43.644  1.00  0.66           C  
ATOM   4895  C   ARG A 311      -2.674   5.790 -42.636  1.00  0.66           C  
ATOM   4896  O   ARG A 311      -2.697   6.966 -42.992  1.00  0.66           O  
ATOM   4897  CB  ARG A 311      -4.305   3.988 -43.461  1.00  0.66           C  
ATOM   4898  CG  ARG A 311      -5.537   4.885 -43.684  1.00  0.66           C  
ATOM   4899  CD  ARG A 311      -6.769   4.048 -43.704  1.00  0.66           C  
ATOM   4900  NE  ARG A 311      -8.009   4.807 -43.800  1.00  0.66           N  
ATOM   4901  CZ  ARG A 311      -9.217   4.215 -43.770  1.00  0.66           C  
ATOM   4902  NH1 ARG A 311      -9.311   2.922 -43.658  1.00  0.66           N  
ATOM   4903  NH2 ARG A 311     -10.349   4.868 -43.845  1.00  0.66           N  
ATOM   4904  H   ARG A 311      -2.084   2.728 -43.171  1.00  0.66           H  
ATOM   4905  HA  ARG A 311      -2.906   5.064 -44.653  1.00  0.66           H  
ATOM   4906 1HB  ARG A 311      -4.387   3.142 -44.147  1.00  0.66           H  
ATOM   4907 2HB  ARG A 311      -4.366   3.583 -42.451  1.00  0.66           H  
ATOM   4908 1HG  ARG A 311      -5.621   5.608 -42.870  1.00  0.66           H  
ATOM   4909 2HG  ARG A 311      -5.454   5.410 -44.637  1.00  0.66           H  
ATOM   4910 1HD  ARG A 311      -6.726   3.380 -44.567  1.00  0.66           H  
ATOM   4911 2HD  ARG A 311      -6.814   3.449 -42.806  1.00  0.66           H  
ATOM   4912  HE  ARG A 311      -7.969   5.815 -43.907  1.00  0.66           H  
ATOM   4913 1HH1 ARG A 311      -8.498   2.313 -43.586  1.00  0.66           H  
ATOM   4914 2HH1 ARG A 311     -10.246   2.506 -43.637  1.00  0.66           H  
ATOM   4915 1HH2 ARG A 311     -10.402   5.894 -43.919  1.00  0.66           H  
ATOM   4916 2HH2 ARG A 311     -11.193   4.292 -43.808  1.00  0.66           H  
ATOM   4917  N   LEU A 312      -2.291   5.443 -41.400  1.00  0.65           N  
ATOM   4918  CA  LEU A 312      -1.981   6.442 -40.368  1.00  0.65           C  
ATOM   4919  C   LEU A 312      -0.791   7.322 -40.737  1.00  0.65           C  
ATOM   4920  O   LEU A 312      -0.748   8.505 -40.400  1.00  0.65           O  
ATOM   4921  CB  LEU A 312      -1.660   5.766 -39.039  1.00  0.65           C  
ATOM   4922  CG  LEU A 312      -2.768   5.117 -38.321  1.00  0.65           C  
ATOM   4923  CD1 LEU A 312      -2.238   4.329 -37.197  1.00  0.65           C  
ATOM   4924  CD2 LEU A 312      -3.652   6.148 -37.787  1.00  0.65           C  
ATOM   4925  H   LEU A 312      -2.254   4.455 -41.149  1.00  0.65           H  
ATOM   4926  HA  LEU A 312      -2.851   7.069 -40.241  1.00  0.65           H  
ATOM   4927 1HB  LEU A 312      -0.910   5.009 -39.216  1.00  0.65           H  
ATOM   4928 2HB  LEU A 312      -1.243   6.517 -38.375  1.00  0.65           H  
ATOM   4929  HG  LEU A 312      -3.303   4.471 -38.985  1.00  0.65           H  
ATOM   4930 1HD1 LEU A 312      -3.069   3.875 -36.674  1.00  0.65           H  
ATOM   4931 2HD1 LEU A 312      -1.574   3.559 -37.564  1.00  0.65           H  
ATOM   4932 3HD1 LEU A 312      -1.703   4.983 -36.537  1.00  0.65           H  
ATOM   4933 1HD2 LEU A 312      -4.435   5.661 -37.270  1.00  0.65           H  
ATOM   4934 2HD2 LEU A 312      -3.102   6.787 -37.108  1.00  0.65           H  
ATOM   4935 3HD2 LEU A 312      -4.049   6.733 -38.592  1.00  0.65           H  
ATOM   4936  N   SER A 313       0.164   6.741 -41.463  1.00  0.64           N  
ATOM   4937  CA  SER A 313       1.394   7.402 -41.871  1.00  0.64           C  
ATOM   4938  C   SER A 313       1.193   8.326 -43.062  1.00  0.64           C  
ATOM   4939  O   SER A 313       2.138   8.995 -43.483  1.00  0.64           O  
ATOM   4940  CB  SER A 313       2.440   6.375 -42.222  1.00  0.64           C  
ATOM   4941  OG  SER A 313       2.747   5.596 -41.105  1.00  0.64           O  
ATOM   4942  H   SER A 313       0.064   5.755 -41.688  1.00  0.64           H  
ATOM   4943  HA  SER A 313       1.755   8.000 -41.034  1.00  0.64           H  
ATOM   4944 1HB  SER A 313       2.082   5.745 -43.029  1.00  0.64           H  
ATOM   4945 2HB  SER A 313       3.341   6.882 -42.575  1.00  0.64           H  
ATOM   4946  HG  SER A 313       1.950   5.055 -40.940  1.00  0.64           H  
ATOM   4947  N   GLY A 314      -0.016   8.334 -43.629  1.00  0.63           N  
ATOM   4948  CA  GLY A 314      -0.352   9.218 -44.727  1.00  0.63           C  
ATOM   4949  C   GLY A 314      -0.209   8.704 -46.157  1.00  0.63           C  
ATOM   4950  O   GLY A 314      -0.217   9.510 -47.087  1.00  0.63           O  
ATOM   4951  H   GLY A 314      -0.763   7.747 -43.260  1.00  0.63           H  
ATOM   4952 1HA  GLY A 314      -1.381   9.493 -44.584  1.00  0.63           H  
ATOM   4953 2HA  GLY A 314       0.206  10.141 -44.614  1.00  0.63           H  
ATOM   4954  N   GLY A 315      -0.048   7.401 -46.375  1.00  0.63           N  
ATOM   4955  CA  GLY A 315       0.059   6.959 -47.770  1.00  0.63           C  
ATOM   4956  C   GLY A 315      -1.280   7.103 -48.475  1.00  0.63           C  
ATOM   4957  O   GLY A 315      -2.316   6.866 -47.869  1.00  0.63           O  
ATOM   4958  H   GLY A 315      -0.042   6.726 -45.608  1.00  0.63           H  
ATOM   4959 1HA  GLY A 315       0.822   7.536 -48.293  1.00  0.63           H  
ATOM   4960 2HA  GLY A 315       0.355   5.923 -47.801  1.00  0.63           H  
ATOM   4961  N   ASP A 316      -1.263   7.427 -49.768  1.00  0.65           N  
ATOM   4962  CA  ASP A 316      -2.498   7.557 -50.547  1.00  0.65           C  
ATOM   4963  C   ASP A 316      -2.808   6.286 -51.330  1.00  0.65           C  
ATOM   4964  O   ASP A 316      -3.972   5.981 -51.619  1.00  0.65           O  
ATOM   4965  CB  ASP A 316      -2.396   8.726 -51.513  1.00  0.65           C  
ATOM   4966  CG  ASP A 316      -2.216  10.095 -50.809  1.00  0.65           C  
ATOM   4967  OD1 ASP A 316      -3.007  10.441 -49.931  1.00  0.65           O  
ATOM   4968  OD2 ASP A 316      -1.272  10.787 -51.151  1.00  0.65           O  
ATOM   4969  H   ASP A 316      -0.378   7.595 -50.238  1.00  0.65           H  
ATOM   4970  HA  ASP A 316      -3.326   7.743 -49.865  1.00  0.65           H  
ATOM   4971 1HB  ASP A 316      -1.553   8.561 -52.187  1.00  0.65           H  
ATOM   4972 2HB  ASP A 316      -3.296   8.768 -52.129  1.00  0.65           H  
ATOM   4973  N   GLN A 317      -1.748   5.580 -51.698  1.00  0.68           N  
ATOM   4974  CA  GLN A 317      -1.838   4.356 -52.489  1.00  0.68           C  
ATOM   4975  C   GLN A 317      -0.828   3.322 -51.992  1.00  0.68           C  
ATOM   4976  O   GLN A 317       0.375   3.596 -51.990  1.00  0.68           O  
ATOM   4977  CB  GLN A 317      -1.583   4.724 -53.956  1.00  0.68           C  
ATOM   4978  CG  GLN A 317      -1.662   3.646 -54.886  1.00  0.68           C  
ATOM   4979  CD  GLN A 317      -1.404   4.065 -56.282  1.00  0.68           C  
ATOM   4980  OE1 GLN A 317      -0.692   3.353 -57.001  1.00  0.68           O  
ATOM   4981  NE2 GLN A 317      -1.955   5.217 -56.686  1.00  0.68           N  
ATOM   4982  H   GLN A 317      -0.831   5.951 -51.450  1.00  0.68           H  
ATOM   4983  HA  GLN A 317      -2.830   3.929 -52.371  1.00  0.68           H  
ATOM   4984 1HB  GLN A 317      -2.316   5.473 -54.269  1.00  0.68           H  
ATOM   4985 2HB  GLN A 317      -0.599   5.180 -54.053  1.00  0.68           H  
ATOM   4986 1HG  GLN A 317      -0.876   2.999 -54.595  1.00  0.68           H  
ATOM   4987 2HG  GLN A 317      -2.602   3.143 -54.834  1.00  0.68           H  
ATOM   4988 1HE2 GLN A 317      -1.826   5.608 -57.619  1.00  0.68           H  
ATOM   4989 2HE2 GLN A 317      -2.535   5.795 -56.076  1.00  0.68           H  
ATOM   4990  N   LEU A 318      -1.296   2.153 -51.550  1.00  0.72           N  
ATOM   4991  CA  LEU A 318      -0.374   1.167 -50.966  1.00  0.72           C  
ATOM   4992  C   LEU A 318      -0.262  -0.153 -51.748  1.00  0.72           C  
ATOM   4993  O   LEU A 318      -1.268  -0.711 -52.197  1.00  0.72           O  
ATOM   4994  CB  LEU A 318      -0.842   0.827 -49.553  1.00  0.72           C  
ATOM   4995  CG  LEU A 318      -1.105   2.027 -48.607  1.00  0.72           C  
ATOM   4996  CD1 LEU A 318      -1.568   1.509 -47.327  1.00  0.72           C  
ATOM   4997  CD2 LEU A 318       0.084   2.839 -48.437  1.00  0.72           C  
ATOM   4998  H   LEU A 318      -2.301   1.959 -51.592  1.00  0.72           H  
ATOM   4999  HA  LEU A 318       0.621   1.611 -50.919  1.00  0.72           H  
ATOM   5000 1HB  LEU A 318      -1.761   0.251 -49.630  1.00  0.72           H  
ATOM   5001 2HB  LEU A 318      -0.084   0.193 -49.086  1.00  0.72           H  
ATOM   5002  HG  LEU A 318      -1.904   2.647 -49.023  1.00  0.72           H  
ATOM   5003 1HD1 LEU A 318      -1.795   2.334 -46.647  1.00  0.72           H  
ATOM   5004 2HD1 LEU A 318      -2.420   0.951 -47.509  1.00  0.72           H  
ATOM   5005 3HD1 LEU A 318      -0.814   0.873 -46.898  1.00  0.72           H  
ATOM   5006 1HD2 LEU A 318      -0.146   3.659 -47.766  1.00  0.72           H  
ATOM   5007 2HD2 LEU A 318       0.869   2.233 -48.017  1.00  0.72           H  
ATOM   5008 3HD2 LEU A 318       0.395   3.230 -49.394  1.00  0.72           H  
ATOM   5009  N   HIS A 319       0.943  -0.733 -51.788  1.00  0.79           N  
ATOM   5010  CA  HIS A 319       1.124  -2.067 -52.390  1.00  0.79           C  
ATOM   5011  C   HIS A 319       0.584  -3.174 -51.484  1.00  0.79           C  
ATOM   5012  O   HIS A 319       1.041  -3.342 -50.354  1.00  0.79           O  
ATOM   5013  CB  HIS A 319       2.598  -2.336 -52.699  1.00  0.79           C  
ATOM   5014  CG  HIS A 319       2.874  -3.651 -53.403  1.00  0.79           C  
ATOM   5015  ND1 HIS A 319       3.995  -4.408 -53.133  1.00  0.79           N  
ATOM   5016  CD2 HIS A 319       2.199  -4.324 -54.359  1.00  0.79           C  
ATOM   5017  CE1 HIS A 319       4.000  -5.489 -53.887  1.00  0.79           C  
ATOM   5018  NE2 HIS A 319       2.933  -5.472 -54.642  1.00  0.79           N  
ATOM   5019  H   HIS A 319       1.753  -0.209 -51.444  1.00  0.79           H  
ATOM   5020  HA  HIS A 319       0.589  -2.137 -53.319  1.00  0.79           H  
ATOM   5021 1HB  HIS A 319       2.984  -1.528 -53.329  1.00  0.79           H  
ATOM   5022 2HB  HIS A 319       3.172  -2.316 -51.773  1.00  0.79           H  
ATOM   5023  HD2 HIS A 319       1.254  -4.024 -54.828  1.00  0.79           H  
ATOM   5024  HE1 HIS A 319       4.766  -6.261 -53.885  1.00  0.79           H  
ATOM   5025  HE2 HIS A 319       2.691  -6.209 -55.342  1.00  0.79           H  
ATOM   5026  N   THR A 320      -0.389  -3.931 -52.000  1.00  0.88           N  
ATOM   5027  CA  THR A 320      -1.069  -4.991 -51.252  1.00  0.88           C  
ATOM   5028  C   THR A 320      -0.574  -6.367 -51.678  1.00  0.88           C  
ATOM   5029  O   THR A 320      -1.107  -7.392 -51.252  1.00  0.88           O  
ATOM   5030  CB  THR A 320      -2.562  -5.023 -51.560  1.00  0.88           C  
ATOM   5031  OG1 THR A 320      -2.715  -5.399 -52.921  1.00  0.88           O  
ATOM   5032  CG2 THR A 320      -3.184  -3.682 -51.419  1.00  0.88           C  
ATOM   5033  H   THR A 320      -0.716  -3.744 -52.950  1.00  0.88           H  
ATOM   5034  HA  THR A 320      -0.905  -4.846 -50.193  1.00  0.88           H  
ATOM   5035  HB  THR A 320      -3.063  -5.742 -50.912  1.00  0.88           H  
ATOM   5036  HG1 THR A 320      -2.040  -4.938 -53.473  1.00  0.88           H  
ATOM   5037 1HG2 THR A 320      -4.211  -3.769 -51.680  1.00  0.88           H  
ATOM   5038 2HG2 THR A 320      -3.110  -3.313 -50.454  1.00  0.88           H  
ATOM   5039 3HG2 THR A 320      -2.684  -3.003 -52.090  1.00  0.88           H  
ATOM   5040  N   GLY A 321       0.377  -6.397 -52.598  1.00  0.99           N  
ATOM   5041  CA  GLY A 321       0.766  -7.651 -53.229  1.00  0.99           C  
ATOM   5042  C   GLY A 321      -0.256  -7.892 -54.312  1.00  0.99           C  
ATOM   5043  O   GLY A 321      -0.726  -6.943 -54.929  1.00  0.99           O  
ATOM   5044  H   GLY A 321       0.803  -5.531 -52.891  1.00  0.99           H  
ATOM   5045 1HA  GLY A 321       1.769  -7.606 -53.643  1.00  0.99           H  
ATOM   5046 2HA  GLY A 321       0.724  -8.464 -52.505  1.00  0.99           H  
ATOM   5047  N   THR A 322      -0.555  -9.137 -54.596  1.00  1.12           N  
ATOM   5048  CA  THR A 322      -1.535  -9.447 -55.615  1.00  1.12           C  
ATOM   5049  C   THR A 322      -2.205 -10.703 -55.158  1.00  1.12           C  
ATOM   5050  O   THR A 322      -1.568 -11.530 -54.527  1.00  1.12           O  
ATOM   5051  CB  THR A 322      -0.911  -9.640 -57.012  1.00  1.12           C  
ATOM   5052  OG1 THR A 322      -1.967  -9.818 -57.997  1.00  1.12           O  
ATOM   5053  CG2 THR A 322      -0.011 -10.823 -57.041  1.00  1.12           C  
ATOM   5054  H   THR A 322      -0.120  -9.886 -54.079  1.00  1.12           H  
ATOM   5055  HA  THR A 322      -2.282  -8.653 -55.666  1.00  1.12           H  
ATOM   5056  HB  THR A 322      -0.345  -8.746 -57.265  1.00  1.12           H  
ATOM   5057  HG1 THR A 322      -2.000 -10.768 -58.302  1.00  1.12           H  
ATOM   5058 1HG2 THR A 322       0.420 -10.942 -58.034  1.00  1.12           H  
ATOM   5059 2HG2 THR A 322       0.783 -10.679 -56.315  1.00  1.12           H  
ATOM   5060 3HG2 THR A 322      -0.583 -11.719 -56.792  1.00  1.12           H  
ATOM   5061  N   VAL A 323      -3.468 -10.850 -55.487  1.00  1.27           N  
ATOM   5062  CA  VAL A 323      -4.209 -12.053 -55.156  1.00  1.27           C  
ATOM   5063  C   VAL A 323      -4.109 -13.054 -56.261  1.00  1.27           C  
ATOM   5064  O   VAL A 323      -4.122 -14.265 -56.053  1.00  1.27           O  
ATOM   5065  CB  VAL A 323      -5.659 -11.753 -54.855  1.00  1.27           C  
ATOM   5066  CG1 VAL A 323      -6.385 -13.035 -54.644  1.00  1.27           C  
ATOM   5067  CG2 VAL A 323      -5.728 -10.918 -53.645  1.00  1.27           C  
ATOM   5068  H   VAL A 323      -3.920 -10.104 -55.990  1.00  1.27           H  
ATOM   5069  HA  VAL A 323      -3.789 -12.488 -54.272  1.00  1.27           H  
ATOM   5070  HB  VAL A 323      -6.109 -11.233 -55.691  1.00  1.27           H  
ATOM   5071 1HG1 VAL A 323      -7.418 -12.834 -54.425  1.00  1.27           H  
ATOM   5072 2HG1 VAL A 323      -6.317 -13.641 -55.548  1.00  1.27           H  
ATOM   5073 3HG1 VAL A 323      -5.930 -13.567 -53.812  1.00  1.27           H  
ATOM   5074 1HG2 VAL A 323      -6.756 -10.694 -53.383  1.00  1.27           H  
ATOM   5075 2HG2 VAL A 323      -5.259 -11.464 -52.829  1.00  1.27           H  
ATOM   5076 3HG2 VAL A 323      -5.192  -9.993 -53.834  1.00  1.27           H  
ATOM   5077  N   VAL A 324      -4.107 -12.523 -57.452  1.00  1.42           N  
ATOM   5078  CA  VAL A 324      -4.088 -13.309 -58.636  1.00  1.42           C  
ATOM   5079  C   VAL A 324      -2.665 -13.326 -59.159  1.00  1.42           C  
ATOM   5080  O   VAL A 324      -2.002 -12.282 -59.224  1.00  1.42           O  
ATOM   5081  CB  VAL A 324      -5.052 -12.690 -59.623  1.00  1.42           C  
ATOM   5082  CG1 VAL A 324      -5.110 -13.462 -60.855  1.00  1.42           C  
ATOM   5083  CG2 VAL A 324      -6.390 -12.570 -58.968  1.00  1.42           C  
ATOM   5084  H   VAL A 324      -4.105 -11.522 -57.531  1.00  1.42           H  
ATOM   5085  HA  VAL A 324      -4.401 -14.328 -58.404  1.00  1.42           H  
ATOM   5086  HB  VAL A 324      -4.696 -11.714 -59.892  1.00  1.42           H  
ATOM   5087 1HG1 VAL A 324      -5.807 -12.984 -61.532  1.00  1.42           H  
ATOM   5088 2HG1 VAL A 324      -4.123 -13.507 -61.306  1.00  1.42           H  
ATOM   5089 3HG1 VAL A 324      -5.457 -14.470 -60.643  1.00  1.42           H  
ATOM   5090 1HG2 VAL A 324      -7.066 -12.095 -59.653  1.00  1.42           H  
ATOM   5091 2HG2 VAL A 324      -6.766 -13.557 -58.697  1.00  1.42           H  
ATOM   5092 3HG2 VAL A 324      -6.301 -11.963 -58.078  1.00  1.42           H  
ATOM   5093  N   GLY A 325      -2.181 -14.511 -59.501  1.00  1.55           N  
ATOM   5094  CA  GLY A 325      -0.814 -14.664 -59.974  1.00  1.55           C  
ATOM   5095  C   GLY A 325       0.149 -14.757 -58.797  1.00  1.55           C  
ATOM   5096  O   GLY A 325       0.032 -15.653 -57.962  1.00  1.55           O  
ATOM   5097  H   GLY A 325      -2.772 -15.325 -59.404  1.00  1.55           H  
ATOM   5098 1HA  GLY A 325      -0.740 -15.572 -60.563  1.00  1.55           H  
ATOM   5099 2HA  GLY A 325      -0.537 -13.832 -60.624  1.00  1.55           H  
ATOM   5100  N   LYS A 326       1.113 -13.855 -58.716  1.00  1.64           N  
ATOM   5101  CA  LYS A 326       2.155 -13.992 -57.697  1.00  1.64           C  
ATOM   5102  C   LYS A 326       1.749 -13.576 -56.277  1.00  1.64           C  
ATOM   5103  O   LYS A 326       2.244 -12.580 -55.744  1.00  1.64           O  
ATOM   5104  CB  LYS A 326       3.398 -13.204 -58.106  1.00  1.64           C  
ATOM   5105  CG  LYS A 326       4.113 -13.712 -59.394  1.00  1.64           C  
ATOM   5106  CD  LYS A 326       5.388 -12.910 -59.704  1.00  1.64           C  
ATOM   5107  CE  LYS A 326       6.088 -13.451 -60.955  1.00  1.64           C  
ATOM   5108  NZ  LYS A 326       7.363 -12.704 -61.264  1.00  1.64           N  
ATOM   5109  H   LYS A 326       1.141 -13.101 -59.384  1.00  1.64           H  
ATOM   5110  HA  LYS A 326       2.418 -15.039 -57.655  1.00  1.64           H  
ATOM   5111 1HB  LYS A 326       3.124 -12.170 -58.247  1.00  1.64           H  
ATOM   5112 2HB  LYS A 326       4.126 -13.238 -57.293  1.00  1.64           H  
ATOM   5113 1HG  LYS A 326       4.405 -14.738 -59.269  1.00  1.64           H  
ATOM   5114 2HG  LYS A 326       3.446 -13.656 -60.255  1.00  1.64           H  
ATOM   5115 1HD  LYS A 326       5.142 -11.863 -59.867  1.00  1.64           H  
ATOM   5116 2HD  LYS A 326       6.070 -12.976 -58.858  1.00  1.64           H  
ATOM   5117 1HE  LYS A 326       6.316 -14.507 -60.800  1.00  1.64           H  
ATOM   5118 2HE  LYS A 326       5.410 -13.364 -61.804  1.00  1.64           H  
ATOM   5119 1HZ  LYS A 326       7.797 -13.090 -62.095  1.00  1.64           H  
ATOM   5120 2HZ  LYS A 326       7.157 -11.729 -61.420  1.00  1.64           H  
ATOM   5121 3HZ  LYS A 326       8.001 -12.791 -60.486  1.00  1.64           H  
ATOM   5122  N   LEU A 327       0.891 -14.386 -55.663  1.00  1.66           N  
ATOM   5123  CA  LEU A 327       0.363 -14.158 -54.315  1.00  1.66           C  
ATOM   5124  C   LEU A 327       1.199 -14.809 -53.211  1.00  1.66           C  
ATOM   5125  O   LEU A 327       1.502 -15.999 -53.253  1.00  1.66           O  
ATOM   5126  CB  LEU A 327      -1.102 -14.643 -54.225  1.00  1.66           C  
ATOM   5127  CG  LEU A 327      -1.742 -14.684 -52.809  1.00  1.66           C  
ATOM   5128  CD1 LEU A 327      -1.882 -13.294 -52.119  1.00  1.66           C  
ATOM   5129  CD2 LEU A 327      -3.119 -15.317 -52.923  1.00  1.66           C  
ATOM   5130  H   LEU A 327       0.551 -15.168 -56.222  1.00  1.66           H  
ATOM   5131  HA  LEU A 327       0.364 -13.088 -54.143  1.00  1.66           H  
ATOM   5132 1HB  LEU A 327      -1.710 -13.996 -54.838  1.00  1.66           H  
ATOM   5133 2HB  LEU A 327      -1.165 -15.641 -54.646  1.00  1.66           H  
ATOM   5134  HG  LEU A 327      -1.104 -15.286 -52.207  1.00  1.66           H  
ATOM   5135 1HD1 LEU A 327      -2.317 -13.427 -51.128  1.00  1.66           H  
ATOM   5136 2HD1 LEU A 327      -0.917 -12.823 -52.025  1.00  1.66           H  
ATOM   5137 3HD1 LEU A 327      -2.508 -12.655 -52.653  1.00  1.66           H  
ATOM   5138 1HD2 LEU A 327      -3.552 -15.395 -51.948  1.00  1.66           H  
ATOM   5139 2HD2 LEU A 327      -3.745 -14.703 -53.546  1.00  1.66           H  
ATOM   5140 3HD2 LEU A 327      -3.025 -16.305 -53.363  1.00  1.66           H  
ATOM   5141  N   GLU A 328       1.582 -13.986 -52.228  1.00  1.60           N  
ATOM   5142  CA  GLU A 328       2.374 -14.403 -51.071  1.00  1.60           C  
ATOM   5143  C   GLU A 328       1.535 -14.893 -49.878  1.00  1.60           C  
ATOM   5144  O   GLU A 328       1.985 -15.757 -49.130  1.00  1.60           O  
ATOM   5145  CB  GLU A 328       3.264 -13.231 -50.630  1.00  1.60           C  
ATOM   5146  CG  GLU A 328       4.330 -12.829 -51.673  1.00  1.60           C  
ATOM   5147  CD  GLU A 328       5.091 -11.553 -51.327  1.00  1.60           C  
ATOM   5148  OE1 GLU A 328       4.657 -10.831 -50.457  1.00  1.60           O  
ATOM   5149  OE2 GLU A 328       6.099 -11.301 -51.938  1.00  1.60           O  
ATOM   5150  H   GLU A 328       1.299 -13.018 -52.301  1.00  1.60           H  
ATOM   5151  HA  GLU A 328       3.018 -15.233 -51.388  1.00  1.60           H  
ATOM   5152 1HB  GLU A 328       2.646 -12.353 -50.411  1.00  1.60           H  
ATOM   5153 2HB  GLU A 328       3.785 -13.501 -49.717  1.00  1.60           H  
ATOM   5154 1HG  GLU A 328       5.043 -13.644 -51.756  1.00  1.60           H  
ATOM   5155 2HG  GLU A 328       3.847 -12.708 -52.646  1.00  1.60           H  
ATOM   5156  N   GLY A 329       0.342 -14.313 -49.688  1.00  1.48           N  
ATOM   5157  CA  GLY A 329      -0.557 -14.665 -48.577  1.00  1.48           C  
ATOM   5158  C   GLY A 329      -1.760 -15.413 -49.124  1.00  1.48           C  
ATOM   5159  O   GLY A 329      -1.644 -16.076 -50.144  1.00  1.48           O  
ATOM   5160  H   GLY A 329       0.037 -13.610 -50.340  1.00  1.48           H  
ATOM   5161 1HA  GLY A 329      -0.031 -15.282 -47.871  1.00  1.48           H  
ATOM   5162 2HA  GLY A 329      -0.884 -13.766 -48.050  1.00  1.48           H  
ATOM   5163  N   ASP A 330      -2.903 -15.388 -48.444  1.00  1.33           N  
ATOM   5164  CA  ASP A 330      -4.070 -16.022 -49.065  1.00  1.33           C  
ATOM   5165  C   ASP A 330      -5.026 -14.915 -49.565  1.00  1.33           C  
ATOM   5166  O   ASP A 330      -4.802 -13.721 -49.295  1.00  1.33           O  
ATOM   5167  CB  ASP A 330      -4.730 -17.048 -48.125  1.00  1.33           C  
ATOM   5168  CG  ASP A 330      -5.342 -16.488 -46.867  1.00  1.33           C  
ATOM   5169  OD1 ASP A 330      -5.650 -15.315 -46.851  1.00  1.33           O  
ATOM   5170  OD2 ASP A 330      -5.491 -17.224 -45.914  1.00  1.33           O  
ATOM   5171  H   ASP A 330      -2.967 -14.899 -47.562  1.00  1.33           H  
ATOM   5172  HA  ASP A 330      -3.745 -16.588 -49.937  1.00  1.33           H  
ATOM   5173 1HB  ASP A 330      -5.505 -17.583 -48.670  1.00  1.33           H  
ATOM   5174 2HB  ASP A 330      -3.980 -17.786 -47.833  1.00  1.33           H  
ATOM   5175  N   ARG A 331      -6.121 -15.297 -50.236  1.00  1.18           N  
ATOM   5176  CA  ARG A 331      -7.073 -14.297 -50.736  1.00  1.18           C  
ATOM   5177  C   ARG A 331      -7.816 -13.537 -49.655  1.00  1.18           C  
ATOM   5178  O   ARG A 331      -7.957 -12.318 -49.743  1.00  1.18           O  
ATOM   5179  CB  ARG A 331      -8.096 -14.915 -51.679  1.00  1.18           C  
ATOM   5180  CG  ARG A 331      -9.150 -13.914 -52.215  1.00  1.18           C  
ATOM   5181  CD  ARG A 331      -9.974 -14.495 -53.330  1.00  1.18           C  
ATOM   5182  NE  ARG A 331     -11.048 -13.591 -53.769  1.00  1.18           N  
ATOM   5183  CZ  ARG A 331     -11.860 -13.814 -54.836  1.00  1.18           C  
ATOM   5184  NH1 ARG A 331     -11.693 -14.894 -55.565  1.00  1.18           N  
ATOM   5185  NH2 ARG A 331     -12.817 -12.943 -55.149  1.00  1.18           N  
ATOM   5186  H   ARG A 331      -6.278 -16.276 -50.425  1.00  1.18           H  
ATOM   5187  HA  ARG A 331      -6.502 -13.569 -51.314  1.00  1.18           H  
ATOM   5188 1HB  ARG A 331      -7.585 -15.349 -52.538  1.00  1.18           H  
ATOM   5189 2HB  ARG A 331      -8.627 -15.718 -51.168  1.00  1.18           H  
ATOM   5190 1HG  ARG A 331      -9.830 -13.674 -51.398  1.00  1.18           H  
ATOM   5191 2HG  ARG A 331      -8.672 -13.000 -52.550  1.00  1.18           H  
ATOM   5192 1HD  ARG A 331      -9.330 -14.697 -54.186  1.00  1.18           H  
ATOM   5193 2HD  ARG A 331     -10.431 -15.423 -52.993  1.00  1.18           H  
ATOM   5194  HE  ARG A 331     -11.199 -12.750 -53.232  1.00  1.18           H  
ATOM   5195 1HH1 ARG A 331     -10.968 -15.553 -55.332  1.00  1.18           H  
ATOM   5196 2HH1 ARG A 331     -12.294 -15.068 -56.363  1.00  1.18           H  
ATOM   5197 1HH2 ARG A 331     -12.946 -12.112 -54.592  1.00  1.18           H  
ATOM   5198 2HH2 ARG A 331     -13.429 -13.099 -55.975  1.00  1.18           H  
ATOM   5199  N   GLN A 332      -8.305 -14.244 -48.640  1.00  1.05           N  
ATOM   5200  CA  GLN A 332      -9.112 -13.584 -47.626  1.00  1.05           C  
ATOM   5201  C   GLN A 332      -8.306 -12.602 -46.795  1.00  1.05           C  
ATOM   5202  O   GLN A 332      -8.790 -11.509 -46.478  1.00  1.05           O  
ATOM   5203  CB  GLN A 332      -9.781 -14.620 -46.729  1.00  1.05           C  
ATOM   5204  CG  GLN A 332     -10.845 -15.447 -47.430  1.00  1.05           C  
ATOM   5205  CD  GLN A 332     -11.959 -14.584 -48.033  1.00  1.05           C  
ATOM   5206  OE1 GLN A 332     -12.429 -13.608 -47.438  1.00  1.05           O  
ATOM   5207  NE2 GLN A 332     -12.400 -14.958 -49.231  1.00  1.05           N  
ATOM   5208  H   GLN A 332      -8.123 -15.236 -48.577  1.00  1.05           H  
ATOM   5209  HA  GLN A 332      -9.894 -13.025 -48.129  1.00  1.05           H  
ATOM   5210 1HB  GLN A 332      -9.021 -15.304 -46.341  1.00  1.05           H  
ATOM   5211 2HB  GLN A 332     -10.228 -14.143 -45.878  1.00  1.05           H  
ATOM   5212 1HG  GLN A 332     -10.375 -16.013 -48.234  1.00  1.05           H  
ATOM   5213 2HG  GLN A 332     -11.293 -16.125 -46.702  1.00  1.05           H  
ATOM   5214 1HE2 GLN A 332     -13.135 -14.443 -49.677  1.00  1.05           H  
ATOM   5215 2HE2 GLN A 332     -12.008 -15.759 -49.683  1.00  1.05           H  
ATOM   5216  N   THR A 333      -7.050 -12.936 -46.515  1.00  0.95           N  
ATOM   5217  CA  THR A 333      -6.217 -12.046 -45.742  1.00  0.95           C  
ATOM   5218  C   THR A 333      -5.966 -10.786 -46.556  1.00  0.95           C  
ATOM   5219  O   THR A 333      -6.004  -9.673 -46.018  1.00  0.95           O  
ATOM   5220  CB  THR A 333      -4.888 -12.698 -45.370  1.00  0.95           C  
ATOM   5221  OG1 THR A 333      -5.139 -13.876 -44.651  1.00  0.95           O  
ATOM   5222  CG2 THR A 333      -4.152 -11.777 -44.478  1.00  0.95           C  
ATOM   5223  H   THR A 333      -6.663 -13.843 -46.791  1.00  0.95           H  
ATOM   5224  HA  THR A 333      -6.742 -11.774 -44.826  1.00  0.95           H  
ATOM   5225  HB  THR A 333      -4.304 -12.929 -46.263  1.00  0.95           H  
ATOM   5226  HG1 THR A 333      -5.452 -14.554 -45.294  1.00  0.95           H  
ATOM   5227 1HG2 THR A 333      -3.222 -12.241 -44.176  1.00  0.95           H  
ATOM   5228 2HG2 THR A 333      -3.945 -10.843 -44.997  1.00  0.95           H  
ATOM   5229 3HG2 THR A 333      -4.762 -11.584 -43.600  1.00  0.95           H  
ATOM   5230  N   THR A 334      -5.704 -10.959 -47.860  1.00  0.87           N  
ATOM   5231  CA  THR A 334      -5.441  -9.830 -48.731  1.00  0.87           C  
ATOM   5232  C   THR A 334      -6.695  -8.951 -48.805  1.00  0.87           C  
ATOM   5233  O   THR A 334      -6.591  -7.729 -48.713  1.00  0.87           O  
ATOM   5234  CB  THR A 334      -4.983 -10.278 -50.118  1.00  0.87           C  
ATOM   5235  OG1 THR A 334      -3.807 -11.102 -49.977  1.00  0.87           O  
ATOM   5236  CG2 THR A 334      -4.605  -9.015 -50.934  1.00  0.87           C  
ATOM   5237  H   THR A 334      -5.663 -11.903 -48.258  1.00  0.87           H  
ATOM   5238  HA  THR A 334      -4.637  -9.235 -48.294  1.00  0.87           H  
ATOM   5239  HB  THR A 334      -5.772 -10.845 -50.612  1.00  0.87           H  
ATOM   5240  HG1 THR A 334      -4.074 -11.994 -49.636  1.00  0.87           H  
ATOM   5241 1HG2 THR A 334      -4.242  -9.293 -51.908  1.00  0.87           H  
ATOM   5242 2HG2 THR A 334      -5.479  -8.377 -51.039  1.00  0.87           H  
ATOM   5243 3HG2 THR A 334      -3.817  -8.468 -50.413  1.00  0.87           H  
ATOM   5244  N   LEU A 335      -7.887  -9.563 -48.917  1.00  0.80           N  
ATOM   5245  CA  LEU A 335      -9.140  -8.800 -48.935  1.00  0.80           C  
ATOM   5246  C   LEU A 335      -9.279  -8.009 -47.645  1.00  0.80           C  
ATOM   5247  O   LEU A 335      -9.732  -6.866 -47.645  1.00  0.80           O  
ATOM   5248  CB  LEU A 335     -10.345  -9.727 -49.129  1.00  0.80           C  
ATOM   5249  CG  LEU A 335     -10.515 -10.339 -50.522  1.00  0.80           C  
ATOM   5250  CD1 LEU A 335     -11.596 -11.402 -50.474  1.00  0.80           C  
ATOM   5251  CD2 LEU A 335     -10.914  -9.229 -51.485  1.00  0.80           C  
ATOM   5252  H   LEU A 335      -7.922 -10.579 -49.009  1.00  0.80           H  
ATOM   5253  HA  LEU A 335      -9.120  -8.103 -49.758  1.00  0.80           H  
ATOM   5254 1HB  LEU A 335     -10.262 -10.548 -48.419  1.00  0.80           H  
ATOM   5255 2HB  LEU A 335     -11.252  -9.171 -48.898  1.00  0.80           H  
ATOM   5256  HG  LEU A 335      -9.588 -10.799 -50.850  1.00  0.80           H  
ATOM   5257 1HD1 LEU A 335     -11.728 -11.830 -51.460  1.00  0.80           H  
ATOM   5258 2HD1 LEU A 335     -11.304 -12.179 -49.780  1.00  0.80           H  
ATOM   5259 3HD1 LEU A 335     -12.532 -10.956 -50.144  1.00  0.80           H  
ATOM   5260 1HD2 LEU A 335     -11.065  -9.635 -52.474  1.00  0.80           H  
ATOM   5261 2HD2 LEU A 335     -11.843  -8.772 -51.147  1.00  0.80           H  
ATOM   5262 3HD2 LEU A 335     -10.138  -8.471 -51.520  1.00  0.80           H  
ATOM   5263  N   GLY A 336      -8.846  -8.610 -46.548  1.00  0.76           N  
ATOM   5264  CA  GLY A 336      -8.837  -7.965 -45.253  1.00  0.76           C  
ATOM   5265  C   GLY A 336      -8.001  -6.679 -45.311  1.00  0.76           C  
ATOM   5266  O   GLY A 336      -8.472  -5.602 -44.921  1.00  0.76           O  
ATOM   5267  H   GLY A 336      -8.522  -9.573 -46.607  1.00  0.76           H  
ATOM   5268 1HA  GLY A 336      -9.855  -7.748 -44.932  1.00  0.76           H  
ATOM   5269 2HA  GLY A 336      -8.396  -8.661 -44.547  1.00  0.76           H  
ATOM   5270  N   PHE A 337      -6.759  -6.806 -45.809  1.00  0.72           N  
ATOM   5271  CA  PHE A 337      -5.818  -5.685 -45.951  1.00  0.72           C  
ATOM   5272  C   PHE A 337      -6.498  -4.579 -46.778  1.00  0.72           C  
ATOM   5273  O   PHE A 337      -6.513  -3.410 -46.386  1.00  0.72           O  
ATOM   5274  CB  PHE A 337      -4.530  -6.159 -46.675  1.00  0.72           C  
ATOM   5275  CG  PHE A 337      -3.373  -5.165 -46.794  1.00  0.72           C  
ATOM   5276  CD1 PHE A 337      -2.426  -5.101 -45.816  1.00  0.72           C  
ATOM   5277  CD2 PHE A 337      -3.234  -4.317 -47.855  1.00  0.72           C  
ATOM   5278  CE1 PHE A 337      -1.363  -4.202 -45.900  1.00  0.72           C  
ATOM   5279  CE2 PHE A 337      -2.150  -3.422 -47.917  1.00  0.72           C  
ATOM   5280  CZ  PHE A 337      -1.241  -3.376 -46.942  1.00  0.72           C  
ATOM   5281  H   PHE A 337      -6.461  -7.743 -46.090  1.00  0.72           H  
ATOM   5282  HA  PHE A 337      -5.568  -5.295 -44.964  1.00  0.72           H  
ATOM   5283 1HB  PHE A 337      -4.156  -7.050 -46.167  1.00  0.72           H  
ATOM   5284 2HB  PHE A 337      -4.785  -6.466 -47.679  1.00  0.72           H  
ATOM   5285  HD1 PHE A 337      -2.506  -5.764 -44.959  1.00  0.72           H  
ATOM   5286  HD2 PHE A 337      -3.978  -4.351 -48.646  1.00  0.72           H  
ATOM   5287  HE1 PHE A 337      -0.618  -4.165 -45.116  1.00  0.72           H  
ATOM   5288  HE2 PHE A 337      -2.019  -2.745 -48.750  1.00  0.72           H  
ATOM   5289  HZ  PHE A 337      -0.402  -2.680 -47.000  1.00  0.72           H  
ATOM   5290  N   ILE A 338      -7.109  -4.979 -47.900  1.00  0.69           N  
ATOM   5291  CA  ILE A 338      -7.767  -4.051 -48.818  1.00  0.69           C  
ATOM   5292  C   ILE A 338      -8.900  -3.289 -48.119  1.00  0.69           C  
ATOM   5293  O   ILE A 338      -9.005  -2.060 -48.248  1.00  0.69           O  
ATOM   5294  CB  ILE A 338      -8.346  -4.836 -50.025  1.00  0.69           C  
ATOM   5295  CG1 ILE A 338      -7.209  -5.410 -50.908  1.00  0.69           C  
ATOM   5296  CG2 ILE A 338      -9.267  -3.965 -50.829  1.00  0.69           C  
ATOM   5297  CD1 ILE A 338      -7.686  -6.448 -51.933  1.00  0.69           C  
ATOM   5298  H   ILE A 338      -7.077  -5.969 -48.143  1.00  0.69           H  
ATOM   5299  HA  ILE A 338      -7.032  -3.336 -49.175  1.00  0.69           H  
ATOM   5300  HB  ILE A 338      -8.914  -5.676 -49.658  1.00  0.69           H  
ATOM   5301 1HG1 ILE A 338      -6.740  -4.614 -51.436  1.00  0.69           H  
ATOM   5302 2HG1 ILE A 338      -6.466  -5.870 -50.267  1.00  0.69           H  
ATOM   5303 1HG2 ILE A 338      -9.687  -4.539 -51.657  1.00  0.69           H  
ATOM   5304 2HG2 ILE A 338     -10.065  -3.630 -50.178  1.00  0.69           H  
ATOM   5305 3HG2 ILE A 338      -8.732  -3.111 -51.219  1.00  0.69           H  
ATOM   5306 1HD1 ILE A 338      -6.853  -6.811 -52.495  1.00  0.69           H  
ATOM   5307 2HD1 ILE A 338      -8.131  -7.270 -51.440  1.00  0.69           H  
ATOM   5308 3HD1 ILE A 338      -8.412  -5.997 -52.603  1.00  0.69           H  
ATOM   5309  N   ASP A 339      -9.739  -3.986 -47.360  1.00  0.68           N  
ATOM   5310  CA  ASP A 339     -10.820  -3.321 -46.649  1.00  0.68           C  
ATOM   5311  C   ASP A 339     -10.327  -2.376 -45.561  1.00  0.68           C  
ATOM   5312  O   ASP A 339     -10.895  -1.299 -45.372  1.00  0.68           O  
ATOM   5313  CB  ASP A 339     -11.830  -4.338 -46.167  1.00  0.68           C  
ATOM   5314  CG  ASP A 339     -12.599  -4.794 -47.396  1.00  0.68           C  
ATOM   5315  OD1 ASP A 339     -12.422  -4.127 -48.405  1.00  0.68           O  
ATOM   5316  OD2 ASP A 339     -13.328  -5.757 -47.355  1.00  0.68           O  
ATOM   5317  H   ASP A 339      -9.629  -5.000 -47.288  1.00  0.68           H  
ATOM   5318  HA  ASP A 339     -11.352  -2.707 -47.373  1.00  0.68           H  
ATOM   5319 1HB  ASP A 339     -11.312  -5.190 -45.713  1.00  0.68           H  
ATOM   5320 2HB  ASP A 339     -12.503  -3.896 -45.430  1.00  0.68           H  
ATOM   5321  N   GLN A 340      -9.220  -2.711 -44.892  1.00  0.68           N  
ATOM   5322  CA  GLN A 340      -8.666  -1.780 -43.910  1.00  0.68           C  
ATOM   5323  C   GLN A 340      -8.233  -0.490 -44.554  1.00  0.68           C  
ATOM   5324  O   GLN A 340      -8.226   0.565 -43.917  1.00  0.68           O  
ATOM   5325  CB  GLN A 340      -7.488  -2.354 -43.154  1.00  0.68           C  
ATOM   5326  CG  GLN A 340      -7.848  -3.300 -42.128  1.00  0.68           C  
ATOM   5327  CD  GLN A 340      -8.630  -2.597 -41.035  1.00  0.68           C  
ATOM   5328  OE1 GLN A 340      -8.462  -1.377 -40.832  1.00  0.68           O  
ATOM   5329  NE2 GLN A 340      -9.435  -3.349 -40.302  1.00  0.68           N  
ATOM   5330  H   GLN A 340      -8.776  -3.620 -45.052  1.00  0.68           H  
ATOM   5331  HA  GLN A 340      -9.445  -1.542 -43.192  1.00  0.68           H  
ATOM   5332 1HB  GLN A 340      -6.824  -2.866 -43.857  1.00  0.68           H  
ATOM   5333 2HB  GLN A 340      -6.914  -1.547 -42.696  1.00  0.68           H  
ATOM   5334 1HG  GLN A 340      -8.474  -4.071 -42.579  1.00  0.68           H  
ATOM   5335 2HG  GLN A 340      -6.944  -3.725 -41.705  1.00  0.68           H  
ATOM   5336 1HE2 GLN A 340      -9.964  -2.949 -39.549  1.00  0.68           H  
ATOM   5337 2HE2 GLN A 340      -9.510  -4.324 -40.497  1.00  0.68           H  
ATOM   5338  N   LEU A 341      -7.826  -0.582 -45.811  1.00  0.69           N  
ATOM   5339  CA  LEU A 341      -7.401   0.591 -46.520  1.00  0.69           C  
ATOM   5340  C   LEU A 341      -8.549   1.404 -47.101  1.00  0.69           C  
ATOM   5341  O   LEU A 341      -8.474   2.635 -47.128  1.00  0.69           O  
ATOM   5342  CB  LEU A 341      -6.470   0.178 -47.629  1.00  0.69           C  
ATOM   5343  CG  LEU A 341      -5.222  -0.422 -47.167  1.00  0.69           C  
ATOM   5344  CD1 LEU A 341      -4.388  -0.694 -48.387  1.00  0.69           C  
ATOM   5345  CD2 LEU A 341      -4.604   0.474 -46.098  1.00  0.69           C  
ATOM   5346  H   LEU A 341      -7.789  -1.496 -46.262  1.00  0.69           H  
ATOM   5347  HA  LEU A 341      -6.853   1.223 -45.830  1.00  0.69           H  
ATOM   5348 1HB  LEU A 341      -6.976  -0.569 -48.232  1.00  0.69           H  
ATOM   5349 2HB  LEU A 341      -6.264   1.008 -48.259  1.00  0.69           H  
ATOM   5350  HG  LEU A 341      -5.409  -1.372 -46.710  1.00  0.69           H  
ATOM   5351 1HD1 LEU A 341      -3.474  -1.138 -48.089  1.00  0.69           H  
ATOM   5352 2HD1 LEU A 341      -4.928  -1.364 -49.057  1.00  0.69           H  
ATOM   5353 3HD1 LEU A 341      -4.184   0.246 -48.906  1.00  0.69           H  
ATOM   5354 1HD2 LEU A 341      -3.680   0.031 -45.745  1.00  0.69           H  
ATOM   5355 2HD2 LEU A 341      -4.402   1.442 -46.493  1.00  0.69           H  
ATOM   5356 3HD2 LEU A 341      -5.297   0.573 -45.260  1.00  0.69           H  
ATOM   5357  N   ARG A 342      -9.613   0.750 -47.559  1.00  0.70           N  
ATOM   5358  CA  ARG A 342     -10.689   1.493 -48.208  1.00  0.70           C  
ATOM   5359  C   ARG A 342     -11.832   1.970 -47.293  1.00  0.70           C  
ATOM   5360  O   ARG A 342     -12.390   3.048 -47.524  1.00  0.70           O  
ATOM   5361  CB  ARG A 342     -11.335   0.643 -49.294  1.00  0.70           C  
ATOM   5362  CG  ARG A 342     -10.456   0.261 -50.479  1.00  0.70           C  
ATOM   5363  CD  ARG A 342     -11.251  -0.474 -51.527  1.00  0.70           C  
ATOM   5364  NE  ARG A 342     -11.793  -1.747 -51.028  1.00  0.70           N  
ATOM   5365  CZ  ARG A 342     -12.574  -2.601 -51.738  1.00  0.70           C  
ATOM   5366  NH1 ARG A 342     -12.902  -2.348 -52.986  1.00  0.70           N  
ATOM   5367  NH2 ARG A 342     -13.024  -3.715 -51.167  1.00  0.70           N  
ATOM   5368  H   ARG A 342      -9.633  -0.273 -47.525  1.00  0.70           H  
ATOM   5369  HA  ARG A 342     -10.241   2.367 -48.684  1.00  0.70           H  
ATOM   5370 1HB  ARG A 342     -11.688  -0.287 -48.842  1.00  0.70           H  
ATOM   5371 2HB  ARG A 342     -12.210   1.163 -49.685  1.00  0.70           H  
ATOM   5372 1HG  ARG A 342     -10.030   1.154 -50.927  1.00  0.70           H  
ATOM   5373 2HG  ARG A 342      -9.651  -0.393 -50.139  1.00  0.70           H  
ATOM   5374 1HD  ARG A 342     -12.089   0.145 -51.838  1.00  0.70           H  
ATOM   5375 2HD  ARG A 342     -10.621  -0.683 -52.397  1.00  0.70           H  
ATOM   5376  HE  ARG A 342     -11.588  -2.004 -50.065  1.00  0.70           H  
ATOM   5377 1HH1 ARG A 342     -12.575  -1.484 -53.471  1.00  0.70           H  
ATOM   5378 2HH1 ARG A 342     -13.480  -2.998 -53.482  1.00  0.70           H  
ATOM   5379 1HH2 ARG A 342     -12.792  -3.932 -50.177  1.00  0.70           H  
ATOM   5380 2HH2 ARG A 342     -13.601  -4.352 -51.686  1.00  0.70           H  
ATOM   5381  N   GLU A 343     -12.191   1.179 -46.275  1.00  0.71           N  
ATOM   5382  CA  GLU A 343     -13.374   1.468 -45.453  1.00  0.71           C  
ATOM   5383  C   GLU A 343     -13.147   2.319 -44.201  1.00  0.71           C  
ATOM   5384  O   GLU A 343     -12.053   2.378 -43.635  1.00  0.71           O  
ATOM   5385  CB  GLU A 343     -14.035   0.152 -45.045  1.00  0.71           C  
ATOM   5386  CG  GLU A 343     -14.513  -0.692 -46.231  1.00  0.71           C  
ATOM   5387  CD  GLU A 343     -15.639  -0.043 -47.018  1.00  0.71           C  
ATOM   5388  OE1 GLU A 343     -16.635   0.308 -46.430  1.00  0.71           O  
ATOM   5389  OE2 GLU A 343     -15.494   0.103 -48.207  1.00  0.71           O  
ATOM   5390  H   GLU A 343     -11.672   0.320 -46.087  1.00  0.71           H  
ATOM   5391  HA  GLU A 343     -14.081   2.008 -46.083  1.00  0.71           H  
ATOM   5392 1HB  GLU A 343     -13.322  -0.447 -44.493  1.00  0.71           H  
ATOM   5393 2HB  GLU A 343     -14.884   0.343 -44.387  1.00  0.71           H  
ATOM   5394 1HG  GLU A 343     -13.664  -0.869 -46.899  1.00  0.71           H  
ATOM   5395 2HG  GLU A 343     -14.846  -1.660 -45.856  1.00  0.71           H  
ATOM   5396  N   SER A 344     -14.209   2.992 -43.746  1.00  0.72           N  
ATOM   5397  CA  SER A 344     -14.139   3.758 -42.497  1.00  0.72           C  
ATOM   5398  C   SER A 344     -14.390   2.881 -41.267  1.00  0.72           C  
ATOM   5399  O   SER A 344     -14.033   3.236 -40.147  1.00  0.72           O  
ATOM   5400  CB  SER A 344     -15.148   4.883 -42.516  1.00  0.72           C  
ATOM   5401  OG  SER A 344     -16.452   4.373 -42.502  1.00  0.72           O  
ATOM   5402  H   SER A 344     -15.079   2.951 -44.265  1.00  0.72           H  
ATOM   5403  HA  SER A 344     -13.141   4.188 -42.410  1.00  0.72           H  
ATOM   5404 1HB  SER A 344     -14.994   5.519 -41.643  1.00  0.72           H  
ATOM   5405 2HB  SER A 344     -14.999   5.497 -43.402  1.00  0.72           H  
ATOM   5406  HG  SER A 344     -16.516   3.841 -41.699  1.00  0.72           H  
ATOM   5407  N   PHE A 345     -15.003   1.723 -41.478  1.00  0.73           N  
ATOM   5408  CA  PHE A 345     -15.271   0.800 -40.381  1.00  0.73           C  
ATOM   5409  C   PHE A 345     -15.198  -0.642 -40.795  1.00  0.73           C  
ATOM   5410  O   PHE A 345     -15.902  -1.082 -41.708  1.00  0.73           O  
ATOM   5411  CB  PHE A 345     -16.621   1.028 -39.707  1.00  0.73           C  
ATOM   5412  CG  PHE A 345     -16.867  -0.022 -38.623  1.00  0.73           C  
ATOM   5413  CD1 PHE A 345     -16.088  -0.047 -37.501  1.00  0.73           C  
ATOM   5414  CD2 PHE A 345     -17.866  -0.979 -38.741  1.00  0.73           C  
ATOM   5415  CE1 PHE A 345     -16.253  -0.978 -36.523  1.00  0.73           C  
ATOM   5416  CE2 PHE A 345     -18.048  -1.923 -37.745  1.00  0.73           C  
ATOM   5417  CZ  PHE A 345     -17.233  -1.925 -36.638  1.00  0.73           C  
ATOM   5418  H   PHE A 345     -15.273   1.470 -42.418  1.00  0.73           H  
ATOM   5419  HA  PHE A 345     -14.509   0.960 -39.626  1.00  0.73           H  
ATOM   5420 1HB  PHE A 345     -16.640   2.017 -39.241  1.00  0.73           H  
ATOM   5421 2HB  PHE A 345     -17.424   0.974 -40.438  1.00  0.73           H  
ATOM   5422  HD1 PHE A 345     -15.324   0.682 -37.408  1.00  0.73           H  
ATOM   5423  HD2 PHE A 345     -18.508  -0.982 -39.625  1.00  0.73           H  
ATOM   5424  HE1 PHE A 345     -15.599  -0.958 -35.658  1.00  0.73           H  
ATOM   5425  HE2 PHE A 345     -18.833  -2.667 -37.834  1.00  0.73           H  
ATOM   5426  HZ  PHE A 345     -17.373  -2.675 -35.857  1.00  0.73           H  
ATOM   5427  N   ILE A 346     -14.340  -1.376 -40.111  1.00  0.75           N  
ATOM   5428  CA  ILE A 346     -14.175  -2.782 -40.374  1.00  0.75           C  
ATOM   5429  C   ILE A 346     -14.487  -3.629 -39.126  1.00  0.75           C  
ATOM   5430  O   ILE A 346     -13.774  -3.532 -38.121  1.00  0.75           O  
ATOM   5431  CB  ILE A 346     -12.763  -3.066 -40.862  1.00  0.75           C  
ATOM   5432  CG1 ILE A 346     -12.444  -2.198 -42.108  1.00  0.75           C  
ATOM   5433  CG2 ILE A 346     -12.652  -4.538 -41.208  1.00  0.75           C  
ATOM   5434  CD1 ILE A 346     -11.844  -0.825 -41.782  1.00  0.75           C  
ATOM   5435  H   ILE A 346     -13.788  -0.921 -39.377  1.00  0.75           H  
ATOM   5436  HA  ILE A 346     -14.822  -3.043 -41.202  1.00  0.75           H  
ATOM   5437  HB  ILE A 346     -12.061  -2.807 -40.079  1.00  0.75           H  
ATOM   5438 1HG1 ILE A 346     -11.733  -2.734 -42.737  1.00  0.75           H  
ATOM   5439 2HG1 ILE A 346     -13.361  -2.050 -42.680  1.00  0.75           H  
ATOM   5440 1HG2 ILE A 346     -11.646  -4.764 -41.555  1.00  0.75           H  
ATOM   5441 2HG2 ILE A 346     -12.879  -5.135 -40.330  1.00  0.75           H  
ATOM   5442 3HG2 ILE A 346     -13.368  -4.775 -41.995  1.00  0.75           H  
ATOM   5443 1HD1 ILE A 346     -11.641  -0.283 -42.710  1.00  0.75           H  
ATOM   5444 2HD1 ILE A 346     -12.519  -0.241 -41.179  1.00  0.75           H  
ATOM   5445 3HD1 ILE A 346     -10.928  -0.944 -41.239  1.00  0.75           H  
ATOM   5446  N   PRO A 347     -15.568  -4.420 -39.120  1.00  0.76           N  
ATOM   5447  CA  PRO A 347     -15.971  -5.321 -38.050  1.00  0.76           C  
ATOM   5448  C   PRO A 347     -14.924  -6.390 -37.778  1.00  0.76           C  
ATOM   5449  O   PRO A 347     -14.242  -6.831 -38.716  1.00  0.76           O  
ATOM   5450  CB  PRO A 347     -17.229  -5.986 -38.612  1.00  0.76           C  
ATOM   5451  CG  PRO A 347     -17.748  -5.044 -39.670  1.00  0.76           C  
ATOM   5452  CD  PRO A 347     -16.526  -4.378 -40.251  1.00  0.76           C  
ATOM   5453  HA  PRO A 347     -16.187  -4.744 -37.132  1.00  0.76           H  
ATOM   5454 1HB  PRO A 347     -16.968  -6.984 -39.004  1.00  0.76           H  
ATOM   5455 2HB  PRO A 347     -17.948  -6.150 -37.799  1.00  0.76           H  
ATOM   5456 1HG  PRO A 347     -18.305  -5.615 -40.428  1.00  0.76           H  
ATOM   5457 2HG  PRO A 347     -18.457  -4.342 -39.241  1.00  0.76           H  
ATOM   5458 1HD  PRO A 347     -16.148  -4.937 -41.119  1.00  0.76           H  
ATOM   5459 2HD  PRO A 347     -16.811  -3.340 -40.495  1.00  0.76           H  
ATOM   5460  N   GLU A 348     -14.843  -6.868 -36.535  1.00  0.78           N  
ATOM   5461  CA  GLU A 348     -13.974  -8.013 -36.237  1.00  0.78           C  
ATOM   5462  C   GLU A 348     -14.385  -9.157 -37.150  1.00  0.78           C  
ATOM   5463  O   GLU A 348     -15.577  -9.436 -37.313  1.00  0.78           O  
ATOM   5464  CB  GLU A 348     -14.059  -8.474 -34.771  1.00  0.78           C  
ATOM   5465  CG  GLU A 348     -13.134  -9.699 -34.439  1.00  0.78           C  
ATOM   5466  CD  GLU A 348     -13.169 -10.184 -32.981  1.00  0.78           C  
ATOM   5467  OE1 GLU A 348     -13.896  -9.619 -32.202  1.00  0.78           O  
ATOM   5468  OE2 GLU A 348     -12.470 -11.140 -32.658  1.00  0.78           O  
ATOM   5469  H   GLU A 348     -15.395  -6.429 -35.795  1.00  0.78           H  
ATOM   5470  HA  GLU A 348     -12.939  -7.747 -36.454  1.00  0.78           H  
ATOM   5471 1HB  GLU A 348     -13.777  -7.648 -34.115  1.00  0.78           H  
ATOM   5472 2HB  GLU A 348     -15.086  -8.745 -34.534  1.00  0.78           H  
ATOM   5473 1HG  GLU A 348     -13.415 -10.533 -35.079  1.00  0.78           H  
ATOM   5474 2HG  GLU A 348     -12.127  -9.427 -34.696  1.00  0.78           H  
ATOM   5475  N   ASP A 349     -13.402  -9.781 -37.778  1.00  0.80           N  
ATOM   5476  CA  ASP A 349     -13.605 -10.878 -38.700  1.00  0.80           C  
ATOM   5477  C   ASP A 349     -12.342 -11.693 -38.809  1.00  0.80           C  
ATOM   5478  O   ASP A 349     -11.464 -11.413 -39.639  1.00  0.80           O  
ATOM   5479  CB  ASP A 349     -13.992 -10.386 -40.088  1.00  0.80           C  
ATOM   5480  CG  ASP A 349     -14.276 -11.537 -41.034  1.00  0.80           C  
ATOM   5481  OD1 ASP A 349     -14.150 -12.689 -40.600  1.00  0.80           O  
ATOM   5482  OD2 ASP A 349     -14.520 -11.288 -42.203  1.00  0.80           O  
ATOM   5483  H   ASP A 349     -12.442  -9.529 -37.555  1.00  0.80           H  
ATOM   5484  HA  ASP A 349     -14.400 -11.515 -38.313  1.00  0.80           H  
ATOM   5485 1HB  ASP A 349     -14.880  -9.748 -40.015  1.00  0.80           H  
ATOM   5486 2HB  ASP A 349     -13.185  -9.778 -40.498  1.00  0.80           H  
ATOM   5487  N   ARG A 350     -12.274 -12.769 -38.053  1.00  0.81           N  
ATOM   5488  CA  ARG A 350     -11.050 -13.528 -38.010  1.00  0.81           C  
ATOM   5489  C   ARG A 350     -10.859 -14.371 -39.269  1.00  0.81           C  
ATOM   5490  O   ARG A 350      -9.760 -14.864 -39.518  1.00  0.81           O  
ATOM   5491  CB  ARG A 350     -11.029 -14.394 -36.775  1.00  0.81           C  
ATOM   5492  CG  ARG A 350     -10.991 -13.605 -35.486  1.00  0.81           C  
ATOM   5493  CD  ARG A 350     -10.965 -14.501 -34.344  1.00  0.81           C  
ATOM   5494  NE  ARG A 350     -10.992 -13.806 -33.079  1.00  0.81           N  
ATOM   5495  CZ  ARG A 350     -10.782 -14.433 -31.907  1.00  0.81           C  
ATOM   5496  NH1 ARG A 350     -10.539 -15.724 -31.916  1.00  0.81           N  
ATOM   5497  NH2 ARG A 350     -10.819 -13.776 -30.763  1.00  0.81           N  
ATOM   5498  H   ARG A 350     -13.047 -13.001 -37.444  1.00  0.81           H  
ATOM   5499  HA  ARG A 350     -10.220 -12.823 -37.931  1.00  0.81           H  
ATOM   5500 1HB  ARG A 350     -11.907 -15.038 -36.758  1.00  0.81           H  
ATOM   5501 2HB  ARG A 350     -10.145 -15.029 -36.793  1.00  0.81           H  
ATOM   5502 1HG  ARG A 350     -10.096 -12.982 -35.466  1.00  0.81           H  
ATOM   5503 2HG  ARG A 350     -11.874 -12.964 -35.408  1.00  0.81           H  
ATOM   5504 1HD  ARG A 350     -11.829 -15.162 -34.387  1.00  0.81           H  
ATOM   5505 2HD  ARG A 350     -10.053 -15.097 -34.382  1.00  0.81           H  
ATOM   5506  HE  ARG A 350     -11.235 -12.796 -33.065  1.00  0.81           H  
ATOM   5507 1HH1 ARG A 350     -10.514 -16.230 -32.783  1.00  0.81           H  
ATOM   5508 2HH1 ARG A 350     -10.403 -16.229 -31.027  1.00  0.81           H  
ATOM   5509 1HH2 ARG A 350     -11.012 -12.781 -30.760  1.00  0.81           H  
ATOM   5510 2HH2 ARG A 350     -10.624 -14.285 -29.882  1.00  0.81           H  
ATOM   5511  N   SER A 351     -11.887 -14.473 -40.134  1.00  0.81           N  
ATOM   5512  CA  SER A 351     -11.743 -15.271 -41.348  1.00  0.81           C  
ATOM   5513  C   SER A 351     -10.936 -14.494 -42.381  1.00  0.81           C  
ATOM   5514  O   SER A 351     -10.560 -15.034 -43.423  1.00  0.81           O  
ATOM   5515  CB  SER A 351     -13.086 -15.717 -41.916  1.00  0.81           C  
ATOM   5516  OG  SER A 351     -13.824 -14.665 -42.465  1.00  0.81           O  
ATOM   5517  H   SER A 351     -12.777 -13.978 -39.978  1.00  0.81           H  
ATOM   5518  HA  SER A 351     -11.182 -16.165 -41.106  1.00  0.81           H  
ATOM   5519 1HB  SER A 351     -12.916 -16.477 -42.677  1.00  0.81           H  
ATOM   5520 2HB  SER A 351     -13.665 -16.182 -41.122  1.00  0.81           H  
ATOM   5521  HG  SER A 351     -13.924 -13.983 -41.759  1.00  0.81           H  
ATOM   5522  N   ARG A 352     -10.673 -13.213 -42.085  1.00  0.79           N  
ATOM   5523  CA  ARG A 352      -9.851 -12.364 -42.927  1.00  0.79           C  
ATOM   5524  C   ARG A 352      -8.641 -11.854 -42.117  1.00  0.79           C  
ATOM   5525  O   ARG A 352      -7.911 -10.958 -42.553  1.00  0.79           O  
ATOM   5526  CB  ARG A 352     -10.682 -11.219 -43.482  1.00  0.79           C  
ATOM   5527  CG  ARG A 352     -11.806 -11.711 -44.407  1.00  0.79           C  
ATOM   5528  CD  ARG A 352     -12.437 -10.645 -45.190  1.00  0.79           C  
ATOM   5529  NE  ARG A 352     -13.249  -9.748 -44.389  1.00  0.79           N  
ATOM   5530  CZ  ARG A 352     -13.542  -8.505 -44.786  1.00  0.79           C  
ATOM   5531  NH1 ARG A 352     -13.072  -8.105 -45.939  1.00  0.79           N  
ATOM   5532  NH2 ARG A 352     -14.287  -7.705 -44.050  1.00  0.79           N  
ATOM   5533  H   ARG A 352     -11.050 -12.803 -41.230  1.00  0.79           H  
ATOM   5534  HA  ARG A 352      -9.483 -12.949 -43.768  1.00  0.79           H  
ATOM   5535 1HB  ARG A 352     -11.137 -10.658 -42.662  1.00  0.79           H  
ATOM   5536 2HB  ARG A 352     -10.050 -10.545 -44.052  1.00  0.79           H  
ATOM   5537 1HG  ARG A 352     -11.406 -12.426 -45.107  1.00  0.79           H  
ATOM   5538 2HG  ARG A 352     -12.582 -12.192 -43.805  1.00  0.79           H  
ATOM   5539 1HD  ARG A 352     -11.661 -10.057 -45.683  1.00  0.79           H  
ATOM   5540 2HD  ARG A 352     -13.077 -11.098 -45.947  1.00  0.79           H  
ATOM   5541  HE  ARG A 352     -13.641 -10.104 -43.495  1.00  0.79           H  
ATOM   5542 1HH1 ARG A 352     -12.529  -8.740 -46.501  1.00  0.79           H  
ATOM   5543 2HH1 ARG A 352     -13.269  -7.162 -46.296  1.00  0.79           H  
ATOM   5544 1HH2 ARG A 352     -14.650  -8.026 -43.161  1.00  0.79           H  
ATOM   5545 2HH2 ARG A 352     -14.499  -6.776 -44.383  1.00  0.79           H  
ATOM   5546  N   GLY A 353      -8.464 -12.399 -40.901  1.00  0.77           N  
ATOM   5547  CA  GLY A 353      -7.389 -12.000 -39.991  1.00  0.77           C  
ATOM   5548  C   GLY A 353      -7.631 -10.728 -39.155  1.00  0.77           C  
ATOM   5549  O   GLY A 353      -6.679 -10.187 -38.598  1.00  0.77           O  
ATOM   5550  H   GLY A 353      -9.064 -13.162 -40.597  1.00  0.77           H  
ATOM   5551 1HA  GLY A 353      -7.209 -12.827 -39.303  1.00  0.77           H  
ATOM   5552 2HA  GLY A 353      -6.471 -11.879 -40.564  1.00  0.77           H  
ATOM   5553  N   ASN A 354      -8.864 -10.210 -39.103  1.00  0.74           N  
ATOM   5554  CA  ASN A 354      -9.141  -8.979 -38.348  1.00  0.74           C  
ATOM   5555  C   ASN A 354      -9.560  -9.311 -36.927  1.00  0.74           C  
ATOM   5556  O   ASN A 354     -10.610  -9.924 -36.726  1.00  0.74           O  
ATOM   5557  CB  ASN A 354     -10.220  -8.124 -38.991  1.00  0.74           C  
ATOM   5558  CG  ASN A 354     -10.330  -6.818 -38.287  1.00  0.74           C  
ATOM   5559  OD1 ASN A 354      -9.328  -6.330 -37.759  1.00  0.74           O  
ATOM   5560  ND2 ASN A 354     -11.474  -6.236 -38.230  1.00  0.74           N  
ATOM   5561  H   ASN A 354      -9.642 -10.689 -39.550  1.00  0.74           H  
ATOM   5562  HA  ASN A 354      -8.225  -8.393 -38.272  1.00  0.74           H  
ATOM   5563 1HB  ASN A 354     -10.045  -7.976 -40.033  1.00  0.74           H  
ATOM   5564 2HB  ASN A 354     -11.168  -8.632 -38.909  1.00  0.74           H  
ATOM   5565 1HD2 ASN A 354     -11.548  -5.392 -37.685  1.00  0.74           H  
ATOM   5566 2HD2 ASN A 354     -12.301  -6.619 -38.670  1.00  0.74           H  
ATOM   5567  N   PHE A 355      -8.763  -8.918 -35.929  1.00  0.72           N  
ATOM   5568  CA  PHE A 355      -9.098  -9.295 -34.557  1.00  0.72           C  
ATOM   5569  C   PHE A 355      -9.775  -8.186 -33.762  1.00  0.72           C  
ATOM   5570  O   PHE A 355     -10.077  -8.366 -32.581  1.00  0.72           O  
ATOM   5571  CB  PHE A 355      -7.848  -9.736 -33.829  1.00  0.72           C  
ATOM   5572  CG  PHE A 355      -7.265 -10.975 -34.372  1.00  0.72           C  
ATOM   5573  CD1 PHE A 355      -6.355 -10.922 -35.406  1.00  0.72           C  
ATOM   5574  CD2 PHE A 355      -7.617 -12.206 -33.849  1.00  0.72           C  
ATOM   5575  CE1 PHE A 355      -5.815 -12.070 -35.920  1.00  0.72           C  
ATOM   5576  CE2 PHE A 355      -7.078 -13.356 -34.358  1.00  0.72           C  
ATOM   5577  CZ  PHE A 355      -6.178 -13.284 -35.402  1.00  0.72           C  
ATOM   5578  H   PHE A 355      -7.925  -8.343 -36.116  1.00  0.72           H  
ATOM   5579  HA  PHE A 355      -9.782 -10.143 -34.594  1.00  0.72           H  
ATOM   5580 1HB  PHE A 355      -7.097  -8.946 -33.877  1.00  0.72           H  
ATOM   5581 2HB  PHE A 355      -8.086  -9.903 -32.799  1.00  0.72           H  
ATOM   5582  HD1 PHE A 355      -6.074  -9.955 -35.824  1.00  0.72           H  
ATOM   5583  HD2 PHE A 355      -8.331 -12.253 -33.029  1.00  0.72           H  
ATOM   5584  HE1 PHE A 355      -5.098 -12.016 -36.745  1.00  0.72           H  
ATOM   5585  HE2 PHE A 355      -7.358 -14.324 -33.945  1.00  0.72           H  
ATOM   5586  HZ  PHE A 355      -5.747 -14.194 -35.814  1.00  0.72           H  
ATOM   5587  N   PHE A 356      -9.998  -7.041 -34.401  1.00  0.71           N  
ATOM   5588  CA  PHE A 356     -10.648  -5.935 -33.713  1.00  0.71           C  
ATOM   5589  C   PHE A 356     -11.693  -5.189 -34.556  1.00  0.71           C  
ATOM   5590  O   PHE A 356     -11.564  -5.065 -35.773  1.00  0.71           O  
ATOM   5591  CB  PHE A 356      -9.626  -4.907 -33.251  1.00  0.71           C  
ATOM   5592  CG  PHE A 356      -8.527  -5.376 -32.299  1.00  0.71           C  
ATOM   5593  CD1 PHE A 356      -7.273  -5.716 -32.779  1.00  0.71           C  
ATOM   5594  CD2 PHE A 356      -8.749  -5.470 -30.939  1.00  0.71           C  
ATOM   5595  CE1 PHE A 356      -6.265  -6.115 -31.922  1.00  0.71           C  
ATOM   5596  CE2 PHE A 356      -7.745  -5.883 -30.093  1.00  0.71           C  
ATOM   5597  CZ  PHE A 356      -6.504  -6.196 -30.583  1.00  0.71           C  
ATOM   5598  H   PHE A 356      -9.711  -6.946 -35.369  1.00  0.71           H  
ATOM   5599  HA  PHE A 356     -11.161  -6.336 -32.838  1.00  0.71           H  
ATOM   5600 1HB  PHE A 356      -9.137  -4.489 -34.131  1.00  0.71           H  
ATOM   5601 2HB  PHE A 356     -10.155  -4.097 -32.779  1.00  0.71           H  
ATOM   5602  HD1 PHE A 356      -7.088  -5.642 -33.845  1.00  0.71           H  
ATOM   5603  HD2 PHE A 356      -9.730  -5.214 -30.538  1.00  0.71           H  
ATOM   5604  HE1 PHE A 356      -5.281  -6.358 -32.310  1.00  0.71           H  
ATOM   5605  HE2 PHE A 356      -7.932  -5.953 -29.031  1.00  0.71           H  
ATOM   5606  HZ  PHE A 356      -5.715  -6.509 -29.902  1.00  0.71           H  
ATOM   5607  N   ASP A 357     -12.671  -4.581 -33.892  1.00  0.72           N  
ATOM   5608  CA  ASP A 357     -13.587  -3.695 -34.609  1.00  0.72           C  
ATOM   5609  C   ASP A 357     -12.882  -2.338 -34.728  1.00  0.72           C  
ATOM   5610  O   ASP A 357     -12.630  -1.688 -33.704  1.00  0.72           O  
ATOM   5611  CB  ASP A 357     -14.893  -3.485 -33.831  1.00  0.72           C  
ATOM   5612  CG  ASP A 357     -15.794  -4.704 -33.666  1.00  0.72           C  
ATOM   5613  OD1 ASP A 357     -16.130  -5.363 -34.629  1.00  0.72           O  
ATOM   5614  OD2 ASP A 357     -16.146  -4.964 -32.549  1.00  0.72           O  
ATOM   5615  H   ASP A 357     -12.774  -4.723 -32.897  1.00  0.72           H  
ATOM   5616  HA  ASP A 357     -13.789  -4.087 -35.607  1.00  0.72           H  
ATOM   5617 1HB  ASP A 357     -14.650  -3.112 -32.838  1.00  0.72           H  
ATOM   5618 2HB  ASP A 357     -15.467  -2.720 -34.312  1.00  0.72           H  
ATOM   5619  N   GLN A 358     -12.534  -1.924 -35.953  1.00  0.75           N  
ATOM   5620  CA  GLN A 358     -11.772  -0.678 -36.126  1.00  0.75           C  
ATOM   5621  C   GLN A 358     -12.555   0.405 -36.841  1.00  0.75           C  
ATOM   5622  O   GLN A 358     -12.905   0.276 -38.018  1.00  0.75           O  
ATOM   5623  CB  GLN A 358     -10.469  -0.871 -36.912  1.00  0.75           C  
ATOM   5624  CG  GLN A 358      -9.694   0.491 -37.134  1.00  0.75           C  
ATOM   5625  CD  GLN A 358      -9.012   1.040 -35.842  1.00  0.75           C  
ATOM   5626  OE1 GLN A 358      -8.063   0.395 -35.367  1.00  0.75           O  
ATOM   5627  NE2 GLN A 358      -9.484   2.152 -35.264  1.00  0.75           N  
ATOM   5628  H   GLN A 358     -12.797  -2.496 -36.761  1.00  0.75           H  
ATOM   5629  HA  GLN A 358     -11.515  -0.294 -35.140  1.00  0.75           H  
ATOM   5630 1HB  GLN A 358      -9.821  -1.563 -36.380  1.00  0.75           H  
ATOM   5631 2HB  GLN A 358     -10.692  -1.302 -37.891  1.00  0.75           H  
ATOM   5632 1HG  GLN A 358      -8.917   0.329 -37.881  1.00  0.75           H  
ATOM   5633 2HG  GLN A 358     -10.393   1.250 -37.495  1.00  0.75           H  
ATOM   5634 1HE2 GLN A 358      -9.074   2.507 -34.393  1.00  0.75           H  
ATOM   5635 2HE2 GLN A 358     -10.279   2.671 -35.643  1.00  0.75           H  
ATOM   5636  N   ASP A 359     -12.840   1.463 -36.096  1.00  0.78           N  
ATOM   5637  CA  ASP A 359     -13.585   2.625 -36.561  1.00  0.78           C  
ATOM   5638  C   ASP A 359     -12.555   3.731 -36.771  1.00  0.78           C  
ATOM   5639  O   ASP A 359     -11.833   4.092 -35.843  1.00  0.78           O  
ATOM   5640  CB  ASP A 359     -14.668   3.009 -35.539  1.00  0.78           C  
ATOM   5641  CG  ASP A 359     -15.676   4.092 -36.014  1.00  0.78           C  
ATOM   5642  OD1 ASP A 359     -15.510   4.643 -37.064  1.00  0.78           O  
ATOM   5643  OD2 ASP A 359     -16.611   4.338 -35.286  1.00  0.78           O  
ATOM   5644  H   ASP A 359     -12.513   1.461 -35.138  1.00  0.78           H  
ATOM   5645  HA  ASP A 359     -14.045   2.419 -37.524  1.00  0.78           H  
ATOM   5646 1HB  ASP A 359     -15.237   2.117 -35.275  1.00  0.78           H  
ATOM   5647 2HB  ASP A 359     -14.190   3.363 -34.628  1.00  0.78           H  
ATOM   5648  N   TRP A 360     -12.344   4.125 -38.013  1.00  0.81           N  
ATOM   5649  CA  TRP A 360     -11.314   5.098 -38.331  1.00  0.81           C  
ATOM   5650  C   TRP A 360     -11.707   6.531 -38.011  1.00  0.81           C  
ATOM   5651  O   TRP A 360     -12.797   6.996 -38.334  1.00  0.81           O  
ATOM   5652  CB  TRP A 360     -10.912   4.933 -39.795  1.00  0.81           C  
ATOM   5653  CG  TRP A 360     -10.034   3.757 -39.989  1.00  0.81           C  
ATOM   5654  CD1 TRP A 360     -10.339   2.457 -40.313  1.00  0.81           C  
ATOM   5655  CD2 TRP A 360      -8.609   3.830 -39.914  1.00  0.81           C  
ATOM   5656  NE1 TRP A 360      -9.164   1.717 -40.397  1.00  0.81           N  
ATOM   5657  CE2 TRP A 360      -8.110   2.555 -40.161  1.00  0.81           C  
ATOM   5658  CE3 TRP A 360      -7.718   4.876 -39.665  1.00  0.81           C  
ATOM   5659  CZ2 TRP A 360      -6.772   2.304 -40.154  1.00  0.81           C  
ATOM   5660  CZ3 TRP A 360      -6.375   4.612 -39.666  1.00  0.81           C  
ATOM   5661  CH2 TRP A 360      -5.914   3.358 -39.900  1.00  0.81           C  
ATOM   5662  H   TRP A 360     -12.956   3.782 -38.754  1.00  0.81           H  
ATOM   5663  HA  TRP A 360     -10.446   4.851 -37.733  1.00  0.81           H  
ATOM   5664 1HB  TRP A 360     -11.801   4.818 -40.411  1.00  0.81           H  
ATOM   5665 2HB  TRP A 360     -10.382   5.824 -40.136  1.00  0.81           H  
ATOM   5666  HD1 TRP A 360     -11.346   2.062 -40.464  1.00  0.81           H  
ATOM   5667  HE1 TRP A 360      -9.057   0.706 -40.605  1.00  0.81           H  
ATOM   5668  HE3 TRP A 360      -8.086   5.883 -39.480  1.00  0.81           H  
ATOM   5669  HZ2 TRP A 360      -6.390   1.333 -40.352  1.00  0.81           H  
ATOM   5670  HZ3 TRP A 360      -5.699   5.427 -39.482  1.00  0.81           H  
ATOM   5671  HH2 TRP A 360      -4.850   3.176 -39.900  1.00  0.81           H  
ATOM   5672  N   GLY A 361     -10.763   7.262 -37.426  1.00  0.82           N  
ATOM   5673  CA  GLY A 361     -10.927   8.659 -37.003  1.00  0.82           C  
ATOM   5674  C   GLY A 361     -10.938   9.655 -38.157  1.00  0.82           C  
ATOM   5675  O   GLY A 361     -10.085  10.535 -38.254  1.00  0.82           O  
ATOM   5676  H   GLY A 361      -9.893   6.801 -37.215  1.00  0.82           H  
ATOM   5677 1HA  GLY A 361     -11.859   8.753 -36.447  1.00  0.82           H  
ATOM   5678 2HA  GLY A 361     -10.127   8.916 -36.311  1.00  0.82           H  
ATOM   5679  N   SER A 362     -11.929   9.484 -39.021  1.00  0.82           N  
ATOM   5680  CA  SER A 362     -12.199  10.275 -40.216  1.00  0.82           C  
ATOM   5681  C   SER A 362     -11.096  10.295 -41.275  1.00  0.82           C  
ATOM   5682  O   SER A 362     -11.036  11.228 -42.078  1.00  0.82           O  
ATOM   5683  CB  SER A 362     -12.522  11.705 -39.820  1.00  0.82           C  
ATOM   5684  OG  SER A 362     -13.641  11.752 -38.972  1.00  0.82           O  
ATOM   5685  H   SER A 362     -12.557   8.711 -38.821  1.00  0.82           H  
ATOM   5686  HA  SER A 362     -13.088   9.849 -40.685  1.00  0.82           H  
ATOM   5687 1HB  SER A 362     -11.667  12.163 -39.328  1.00  0.82           H  
ATOM   5688 2HB  SER A 362     -12.725  12.286 -40.718  1.00  0.82           H  
ATOM   5689  HG  SER A 362     -14.357  11.335 -39.460  1.00  0.82           H  
ATOM   5690  N   MET A 363     -10.252   9.266 -41.339  1.00  0.79           N  
ATOM   5691  CA  MET A 363      -9.285   9.249 -42.429  1.00  0.79           C  
ATOM   5692  C   MET A 363      -9.956   8.715 -43.694  1.00  0.79           C  
ATOM   5693  O   MET A 363     -10.762   7.785 -43.606  1.00  0.79           O  
ATOM   5694  CB  MET A 363      -8.022   8.441 -42.104  1.00  0.79           C  
ATOM   5695  CG  MET A 363      -7.150   9.050 -41.054  1.00  0.79           C  
ATOM   5696  SD  MET A 363      -5.599   8.167 -40.863  1.00  0.79           S  
ATOM   5697  CE  MET A 363      -4.819   9.254 -39.691  1.00  0.79           C  
ATOM   5698  H   MET A 363     -10.300   8.525 -40.657  1.00  0.79           H  
ATOM   5699  HA  MET A 363      -8.978  10.278 -42.582  1.00  0.79           H  
ATOM   5700 1HB  MET A 363      -8.312   7.451 -41.749  1.00  0.79           H  
ATOM   5701 2HB  MET A 363      -7.426   8.294 -43.006  1.00  0.79           H  
ATOM   5702 1HG  MET A 363      -6.930  10.085 -41.314  1.00  0.79           H  
ATOM   5703 2HG  MET A 363      -7.675   9.046 -40.096  1.00  0.79           H  
ATOM   5704 1HE  MET A 363      -3.828   8.912 -39.464  1.00  0.79           H  
ATOM   5705 2HE  MET A 363      -4.761  10.252 -40.082  1.00  0.79           H  
ATOM   5706 3HE  MET A 363      -5.399   9.283 -38.806  1.00  0.79           H  
ATOM   5707  N   PRO A 364      -9.628   9.248 -44.879  1.00  0.76           N  
ATOM   5708  CA  PRO A 364     -10.134   8.813 -46.163  1.00  0.76           C  
ATOM   5709  C   PRO A 364      -9.587   7.454 -46.537  1.00  0.76           C  
ATOM   5710  O   PRO A 364      -8.504   7.072 -46.086  1.00  0.76           O  
ATOM   5711  CB  PRO A 364      -9.625   9.894 -47.115  1.00  0.76           C  
ATOM   5712  CG  PRO A 364      -8.391  10.438 -46.445  1.00  0.76           C  
ATOM   5713  CD  PRO A 364      -8.695  10.391 -44.965  1.00  0.76           C  
ATOM   5714  HA  PRO A 364     -11.235   8.796 -46.132  1.00  0.76           H  
ATOM   5715 1HB  PRO A 364      -9.407   9.433 -48.079  1.00  0.76           H  
ATOM   5716 2HB  PRO A 364     -10.401  10.650 -47.285  1.00  0.76           H  
ATOM   5717 1HG  PRO A 364      -7.545   9.806 -46.703  1.00  0.76           H  
ATOM   5718 2HG  PRO A 364      -8.148  11.452 -46.809  1.00  0.76           H  
ATOM   5719 1HD  PRO A 364      -7.770  10.209 -44.429  1.00  0.76           H  
ATOM   5720 2HD  PRO A 364      -9.193  11.322 -44.645  1.00  0.76           H  
ATOM   5721  N   GLY A 365     -10.319   6.731 -47.375  1.00  0.72           N  
ATOM   5722  CA  GLY A 365      -9.814   5.459 -47.864  1.00  0.72           C  
ATOM   5723  C   GLY A 365      -8.639   5.707 -48.795  1.00  0.72           C  
ATOM   5724  O   GLY A 365      -8.624   6.715 -49.521  1.00  0.72           O  
ATOM   5725  H   GLY A 365     -11.217   7.070 -47.692  1.00  0.72           H  
ATOM   5726 1HA  GLY A 365      -9.500   4.846 -47.020  1.00  0.72           H  
ATOM   5727 2HA  GLY A 365     -10.602   4.917 -48.387  1.00  0.72           H  
ATOM   5728  N   VAL A 366      -7.706   4.759 -48.830  1.00  0.70           N  
ATOM   5729  CA  VAL A 366      -6.519   4.861 -49.676  1.00  0.70           C  
ATOM   5730  C   VAL A 366      -6.556   3.724 -50.670  1.00  0.70           C  
ATOM   5731  O   VAL A 366      -7.240   2.726 -50.445  1.00  0.70           O  
ATOM   5732  CB  VAL A 366      -5.233   4.779 -48.823  1.00  0.70           C  
ATOM   5733  CG1 VAL A 366      -5.262   5.861 -47.835  1.00  0.70           C  
ATOM   5734  CG2 VAL A 366      -5.102   3.487 -48.186  1.00  0.70           C  
ATOM   5735  H   VAL A 366      -7.830   3.958 -48.214  1.00  0.70           H  
ATOM   5736  HA  VAL A 366      -6.530   5.810 -50.216  1.00  0.70           H  
ATOM   5737  HB  VAL A 366      -4.375   4.933 -49.446  1.00  0.70           H  
ATOM   5738 1HG1 VAL A 366      -4.360   5.818 -47.241  1.00  0.70           H  
ATOM   5739 2HG1 VAL A 366      -5.324   6.818 -48.352  1.00  0.70           H  
ATOM   5740 3HG1 VAL A 366      -6.127   5.738 -47.181  1.00  0.70           H  
ATOM   5741 1HG2 VAL A 366      -4.184   3.475 -47.604  1.00  0.70           H  
ATOM   5742 2HG2 VAL A 366      -5.957   3.316 -47.535  1.00  0.70           H  
ATOM   5743 3HG2 VAL A 366      -5.053   2.725 -48.961  1.00  0.70           H  
ATOM   5744  N   PHE A 367      -5.857   3.872 -51.782  1.00  0.70           N  
ATOM   5745  CA  PHE A 367      -5.910   2.832 -52.794  1.00  0.70           C  
ATOM   5746  C   PHE A 367      -5.223   1.541 -52.440  1.00  0.70           C  
ATOM   5747  O   PHE A 367      -4.133   1.502 -51.856  1.00  0.70           O  
ATOM   5748  CB  PHE A 367      -5.313   3.237 -54.128  1.00  0.70           C  
ATOM   5749  CG  PHE A 367      -6.063   3.976 -55.163  1.00  0.70           C  
ATOM   5750  CD1 PHE A 367      -5.745   5.240 -55.543  1.00  0.70           C  
ATOM   5751  CD2 PHE A 367      -7.040   3.327 -55.842  1.00  0.70           C  
ATOM   5752  CE1 PHE A 367      -6.404   5.803 -56.612  1.00  0.70           C  
ATOM   5753  CE2 PHE A 367      -7.687   3.892 -56.902  1.00  0.70           C  
ATOM   5754  CZ  PHE A 367      -7.356   5.124 -57.285  1.00  0.70           C  
ATOM   5755  H   PHE A 367      -5.273   4.698 -51.909  1.00  0.70           H  
ATOM   5756  HA  PHE A 367      -6.962   2.596 -52.966  1.00  0.70           H  
ATOM   5757 1HB  PHE A 367      -4.480   3.861 -53.899  1.00  0.70           H  
ATOM   5758 2HB  PHE A 367      -4.912   2.339 -54.600  1.00  0.70           H  
ATOM   5759  HD1 PHE A 367      -4.949   5.787 -55.029  1.00  0.70           H  
ATOM   5760  HD2 PHE A 367      -7.274   2.334 -55.534  1.00  0.70           H  
ATOM   5761  HE1 PHE A 367      -6.151   6.771 -56.945  1.00  0.70           H  
ATOM   5762  HE2 PHE A 367      -8.450   3.350 -57.447  1.00  0.70           H  
ATOM   5763  HZ  PHE A 367      -7.839   5.571 -58.132  1.00  0.70           H  
ATOM   5764  N   ALA A 368      -5.853   0.471 -52.883  1.00  0.72           N  
ATOM   5765  CA  ALA A 368      -5.293  -0.862 -52.809  1.00  0.72           C  
ATOM   5766  C   ALA A 368      -4.652  -1.208 -54.144  1.00  0.72           C  
ATOM   5767  O   ALA A 368      -5.350  -1.286 -55.164  1.00  0.72           O  
ATOM   5768  CB  ALA A 368      -6.379  -1.843 -52.467  1.00  0.72           C  
ATOM   5769  H   ALA A 368      -6.764   0.598 -53.308  1.00  0.72           H  
ATOM   5770  HA  ALA A 368      -4.514  -0.882 -52.044  1.00  0.72           H  
ATOM   5771 1HB  ALA A 368      -5.974  -2.818 -52.427  1.00  0.72           H  
ATOM   5772 2HB  ALA A 368      -6.813  -1.579 -51.500  1.00  0.72           H  
ATOM   5773 3HB  ALA A 368      -7.154  -1.813 -53.232  1.00  0.72           H  
ATOM   5774  N   VAL A 369      -3.345  -1.416 -54.144  1.00  0.77           N  
ATOM   5775  CA  VAL A 369      -2.635  -1.687 -55.372  1.00  0.77           C  
ATOM   5776  C   VAL A 369      -2.265  -3.142 -55.554  1.00  0.77           C  
ATOM   5777  O   VAL A 369      -1.582  -3.748 -54.711  1.00  0.77           O  
ATOM   5778  CB  VAL A 369      -1.326  -0.926 -55.390  1.00  0.77           C  
ATOM   5779  CG1 VAL A 369      -0.585  -1.201 -56.648  1.00  0.77           C  
ATOM   5780  CG2 VAL A 369      -1.554   0.465 -55.160  1.00  0.77           C  
ATOM   5781  H   VAL A 369      -2.801  -1.315 -53.284  1.00  0.77           H  
ATOM   5782  HA  VAL A 369      -3.258  -1.379 -56.206  1.00  0.77           H  
ATOM   5783  HB  VAL A 369      -0.740  -1.278 -54.623  1.00  0.77           H  
ATOM   5784 1HG1 VAL A 369       0.356  -0.679 -56.595  1.00  0.77           H  
ATOM   5785 2HG1 VAL A 369      -0.394  -2.263 -56.753  1.00  0.77           H  
ATOM   5786 3HG1 VAL A 369      -1.161  -0.852 -57.498  1.00  0.77           H  
ATOM   5787 1HG2 VAL A 369      -0.601   0.933 -55.147  1.00  0.77           H  
ATOM   5788 2HG2 VAL A 369      -2.132   0.896 -55.906  1.00  0.77           H  
ATOM   5789 3HG2 VAL A 369      -2.055   0.604 -54.203  1.00  0.77           H  
ATOM   5790  N   ALA A 370      -2.669  -3.685 -56.687  1.00  0.83           N  
ATOM   5791  CA  ALA A 370      -2.322  -5.034 -57.055  1.00  0.83           C  
ATOM   5792  C   ALA A 370      -1.059  -4.997 -57.904  1.00  0.83           C  
ATOM   5793  O   ALA A 370      -1.036  -4.313 -58.932  1.00  0.83           O  
ATOM   5794  CB  ALA A 370      -3.438  -5.694 -57.828  1.00  0.83           C  
ATOM   5795  H   ALA A 370      -3.223  -3.122 -57.324  1.00  0.83           H  
ATOM   5796  HA  ALA A 370      -2.139  -5.595 -56.149  1.00  0.83           H  
ATOM   5797 1HB  ALA A 370      -3.151  -6.715 -58.081  1.00  0.83           H  
ATOM   5798 2HB  ALA A 370      -4.333  -5.704 -57.237  1.00  0.83           H  
ATOM   5799 3HB  ALA A 370      -3.614  -5.137 -58.729  1.00  0.83           H  
ATOM   5800  N   SER A 371      -0.017  -5.709 -57.496  1.00  0.88           N  
ATOM   5801  CA  SER A 371       1.208  -5.735 -58.305  1.00  0.88           C  
ATOM   5802  C   SER A 371       1.963  -7.048 -58.156  1.00  0.88           C  
ATOM   5803  O   SER A 371       2.383  -7.426 -57.054  1.00  0.88           O  
ATOM   5804  CB  SER A 371       2.139  -4.587 -57.978  1.00  0.88           C  
ATOM   5805  OG  SER A 371       3.287  -4.638 -58.780  1.00  0.88           O  
ATOM   5806  H   SER A 371      -0.103  -6.229 -56.623  1.00  0.88           H  
ATOM   5807  HA  SER A 371       0.927  -5.632 -59.350  1.00  0.88           H  
ATOM   5808 1HB  SER A 371       1.633  -3.650 -58.095  1.00  0.88           H  
ATOM   5809 2HB  SER A 371       2.427  -4.643 -56.992  1.00  0.88           H  
ATOM   5810  HG  SER A 371       2.971  -4.787 -59.685  1.00  0.88           H  
ATOM   5811  N   GLY A 372       2.192  -7.690 -59.300  1.00  0.91           N  
ATOM   5812  CA  GLY A 372       2.873  -8.976 -59.409  1.00  0.91           C  
ATOM   5813  C   GLY A 372       2.780  -9.446 -60.857  1.00  0.91           C  
ATOM   5814  O   GLY A 372       2.658  -8.635 -61.771  1.00  0.91           O  
ATOM   5815  H   GLY A 372       1.832  -7.272 -60.149  1.00  0.91           H  
ATOM   5816 1HA  GLY A 372       3.916  -8.872 -59.111  1.00  0.91           H  
ATOM   5817 2HA  GLY A 372       2.406  -9.702 -58.746  1.00  0.91           H  
ATOM   5818  N   GLY A 373       2.828 -10.757 -61.083  1.00  0.92           N  
ATOM   5819  CA  GLY A 373       2.787 -11.328 -62.442  1.00  0.92           C  
ATOM   5820  C   GLY A 373       1.371 -11.280 -63.025  1.00  0.92           C  
ATOM   5821  O   GLY A 373       0.726 -12.310 -63.233  1.00  0.92           O  
ATOM   5822  H   GLY A 373       2.914 -11.378 -60.295  1.00  0.92           H  
ATOM   5823 1HA  GLY A 373       3.464 -10.771 -63.092  1.00  0.92           H  
ATOM   5824 2HA  GLY A 373       3.139 -12.358 -62.420  1.00  0.92           H  
ATOM   5825  N   ILE A 374       0.903 -10.060 -63.251  1.00  0.90           N  
ATOM   5826  CA  ILE A 374      -0.444  -9.755 -63.699  1.00  0.90           C  
ATOM   5827  C   ILE A 374      -0.494  -9.514 -65.205  1.00  0.90           C  
ATOM   5828  O   ILE A 374       0.284  -8.736 -65.747  1.00  0.90           O  
ATOM   5829  CB  ILE A 374      -0.964  -8.492 -62.989  1.00  0.90           C  
ATOM   5830  CG1 ILE A 374      -0.963  -8.686 -61.469  1.00  0.90           C  
ATOM   5831  CG2 ILE A 374      -2.361  -8.224 -63.466  1.00  0.90           C  
ATOM   5832  CD1 ILE A 374      -1.192  -7.397 -60.702  1.00  0.90           C  
ATOM   5833  H   ILE A 374       1.538  -9.291 -63.046  1.00  0.90           H  
ATOM   5834  HA  ILE A 374      -1.093 -10.596 -63.457  1.00  0.90           H  
ATOM   5835  HB  ILE A 374      -0.319  -7.645 -63.222  1.00  0.90           H  
ATOM   5836 1HG1 ILE A 374      -1.726  -9.403 -61.201  1.00  0.90           H  
ATOM   5837 2HG1 ILE A 374      -0.010  -9.087 -61.166  1.00  0.90           H  
ATOM   5838 1HG2 ILE A 374      -2.749  -7.326 -62.990  1.00  0.90           H  
ATOM   5839 2HG2 ILE A 374      -2.355  -8.092 -64.517  1.00  0.90           H  
ATOM   5840 3HG2 ILE A 374      -2.990  -9.078 -63.226  1.00  0.90           H  
ATOM   5841 1HD1 ILE A 374      -1.171  -7.607 -59.632  1.00  0.90           H  
ATOM   5842 2HD1 ILE A 374      -0.408  -6.692 -60.954  1.00  0.90           H  
ATOM   5843 3HD1 ILE A 374      -2.148  -6.970 -60.968  1.00  0.90           H  
ATOM   5844  N   HIS A 375      -1.406 -10.200 -65.876  1.00  0.86           N  
ATOM   5845  CA  HIS A 375      -1.596 -10.089 -67.320  1.00  0.86           C  
ATOM   5846  C   HIS A 375      -3.054  -9.774 -67.630  1.00  0.86           C  
ATOM   5847  O   HIS A 375      -3.897  -9.803 -66.734  1.00  0.86           O  
ATOM   5848  CB  HIS A 375      -1.189 -11.365 -68.038  1.00  0.86           C  
ATOM   5849  CG  HIS A 375       0.238 -11.744 -67.865  1.00  0.86           C  
ATOM   5850  ND1 HIS A 375       1.269 -11.024 -68.421  1.00  0.86           N  
ATOM   5851  CD2 HIS A 375       0.814 -12.786 -67.208  1.00  0.86           C  
ATOM   5852  CE1 HIS A 375       2.419 -11.610 -68.118  1.00  0.86           C  
ATOM   5853  NE2 HIS A 375       2.175 -12.674 -67.382  1.00  0.86           N  
ATOM   5854  H   HIS A 375      -1.989 -10.833 -65.354  1.00  0.86           H  
ATOM   5855  HA  HIS A 375      -0.990  -9.271 -67.714  1.00  0.86           H  
ATOM   5856 1HB  HIS A 375      -1.808 -12.191 -67.705  1.00  0.86           H  
ATOM   5857 2HB  HIS A 375      -1.365 -11.245 -69.105  1.00  0.86           H  
ATOM   5858  HD1 HIS A 375       1.203 -10.135 -68.954  1.00  0.86           H  
ATOM   5859  HD2 HIS A 375       0.402 -13.615 -66.628  1.00  0.86           H  
ATOM   5860  HE1 HIS A 375       3.360 -11.198 -68.478  1.00  0.86           H  
ATOM   5861  N   VAL A 376      -3.384  -9.538 -68.901  1.00  0.82           N  
ATOM   5862  CA  VAL A 376      -4.770  -9.221 -69.274  1.00  0.82           C  
ATOM   5863  C   VAL A 376      -5.778 -10.315 -68.906  1.00  0.82           C  
ATOM   5864  O   VAL A 376      -6.919 -10.034 -68.549  1.00  0.82           O  
ATOM   5865  CB  VAL A 376      -4.855  -8.992 -70.791  1.00  0.82           C  
ATOM   5866  CG1 VAL A 376      -4.067  -7.819 -71.169  1.00  0.82           C  
ATOM   5867  CG2 VAL A 376      -4.326 -10.201 -71.546  1.00  0.82           C  
ATOM   5868  H   VAL A 376      -2.663  -9.533 -69.613  1.00  0.82           H  
ATOM   5869  HA  VAL A 376      -5.053  -8.296 -68.765  1.00  0.82           H  
ATOM   5870  HB  VAL A 376      -5.889  -8.810 -71.063  1.00  0.82           H  
ATOM   5871 1HG1 VAL A 376      -4.153  -7.662 -72.227  1.00  0.82           H  
ATOM   5872 2HG1 VAL A 376      -4.459  -6.969 -70.647  1.00  0.82           H  
ATOM   5873 3HG1 VAL A 376      -3.020  -7.970 -70.905  1.00  0.82           H  
ATOM   5874 1HG2 VAL A 376      -4.405 -10.015 -72.608  1.00  0.82           H  
ATOM   5875 2HG2 VAL A 376      -3.289 -10.370 -71.280  1.00  0.82           H  
ATOM   5876 3HG2 VAL A 376      -4.892 -11.063 -71.317  1.00  0.82           H  
ATOM   5877  N   TRP A 377      -5.322 -11.557 -68.885  1.00  0.78           N  
ATOM   5878  CA  TRP A 377      -6.149 -12.703 -68.541  1.00  0.78           C  
ATOM   5879  C   TRP A 377      -6.643 -12.634 -67.099  1.00  0.78           C  
ATOM   5880  O   TRP A 377      -7.658 -13.232 -66.737  1.00  0.78           O  
ATOM   5881  CB  TRP A 377      -5.370 -13.986 -68.772  1.00  0.78           C  
ATOM   5882  CG  TRP A 377      -6.174 -15.219 -68.568  1.00  0.78           C  
ATOM   5883  CD1 TRP A 377      -5.983 -16.185 -67.630  1.00  0.78           C  
ATOM   5884  CD2 TRP A 377      -7.324 -15.625 -69.333  1.00  0.78           C  
ATOM   5885  NE1 TRP A 377      -6.934 -17.167 -67.766  1.00  0.78           N  
ATOM   5886  CE2 TRP A 377      -7.762 -16.837 -68.804  1.00  0.78           C  
ATOM   5887  CE3 TRP A 377      -8.003 -15.065 -70.402  1.00  0.78           C  
ATOM   5888  CZ2 TRP A 377      -8.856 -17.503 -69.319  1.00  0.78           C  
ATOM   5889  CZ3 TRP A 377      -9.101 -15.723 -70.926  1.00  0.78           C  
ATOM   5890  CH2 TRP A 377      -9.515 -16.914 -70.394  1.00  0.78           C  
ATOM   5891  H   TRP A 377      -4.365 -11.712 -69.156  1.00  0.78           H  
ATOM   5892  HA  TRP A 377      -7.011 -12.710 -69.198  1.00  0.78           H  
ATOM   5893 1HB  TRP A 377      -4.974 -13.996 -69.789  1.00  0.78           H  
ATOM   5894 2HB  TRP A 377      -4.517 -14.023 -68.089  1.00  0.78           H  
ATOM   5895  HD1 TRP A 377      -5.189 -16.182 -66.885  1.00  0.78           H  
ATOM   5896  HE1 TRP A 377      -7.009 -17.997 -67.197  1.00  0.78           H  
ATOM   5897  HE3 TRP A 377      -7.671 -14.127 -70.804  1.00  0.78           H  
ATOM   5898  HZ2 TRP A 377      -9.200 -18.452 -68.910  1.00  0.78           H  
ATOM   5899  HZ3 TRP A 377      -9.627 -15.267 -71.768  1.00  0.78           H  
ATOM   5900  HH2 TRP A 377     -10.372 -17.414 -70.815  1.00  0.78           H  
ATOM   5901  N   HIS A 378      -5.869 -11.955 -66.262  1.00  0.77           N  
ATOM   5902  CA  HIS A 378      -6.105 -11.855 -64.843  1.00  0.77           C  
ATOM   5903  C   HIS A 378      -6.800 -10.561 -64.468  1.00  0.77           C  
ATOM   5904  O   HIS A 378      -7.097 -10.320 -63.292  1.00  0.77           O  
ATOM   5905  CB  HIS A 378      -4.757 -11.972 -64.150  1.00  0.77           C  
ATOM   5906  CG  HIS A 378      -4.160 -13.344 -64.371  1.00  0.77           C  
ATOM   5907  ND1 HIS A 378      -4.716 -14.485 -63.830  1.00  0.77           N  
ATOM   5908  CD2 HIS A 378      -3.086 -13.759 -65.084  1.00  0.77           C  
ATOM   5909  CE1 HIS A 378      -4.012 -15.536 -64.196  1.00  0.77           C  
ATOM   5910  NE2 HIS A 378      -3.027 -15.131 -64.956  1.00  0.77           N  
ATOM   5911  H   HIS A 378      -5.077 -11.434 -66.627  1.00  0.77           H  
ATOM   5912  HA  HIS A 378      -6.737 -12.681 -64.518  1.00  0.77           H  
ATOM   5913 1HB  HIS A 378      -4.075 -11.235 -64.573  1.00  0.77           H  
ATOM   5914 2HB  HIS A 378      -4.843 -11.749 -63.101  1.00  0.77           H  
ATOM   5915  HD2 HIS A 378      -2.406 -13.137 -65.657  1.00  0.77           H  
ATOM   5916  HE1 HIS A 378      -4.214 -16.572 -63.923  1.00  0.77           H  
ATOM   5917  HE2 HIS A 378      -2.338 -15.758 -65.382  1.00  0.77           H  
ATOM   5918  N   MET A 379      -7.114  -9.754 -65.478  1.00  0.76           N  
ATOM   5919  CA  MET A 379      -7.753  -8.483 -65.261  1.00  0.76           C  
ATOM   5920  C   MET A 379      -9.090  -8.619 -64.532  1.00  0.76           C  
ATOM   5921  O   MET A 379      -9.219  -8.043 -63.455  1.00  0.76           O  
ATOM   5922  CB  MET A 379      -7.931  -7.759 -66.590  1.00  0.76           C  
ATOM   5923  CG  MET A 379      -8.505  -6.406 -66.536  1.00  0.76           C  
ATOM   5924  SD  MET A 379      -7.413  -5.214 -65.864  1.00  0.76           S  
ATOM   5925  CE  MET A 379      -6.355  -4.994 -67.286  1.00  0.76           C  
ATOM   5926  H   MET A 379      -6.898 -10.014 -66.442  1.00  0.76           H  
ATOM   5927  HA  MET A 379      -7.098  -7.881 -64.629  1.00  0.76           H  
ATOM   5928 1HB  MET A 379      -6.942  -7.637 -67.030  1.00  0.76           H  
ATOM   5929 2HB  MET A 379      -8.481  -8.329 -67.300  1.00  0.76           H  
ATOM   5930 1HG  MET A 379      -8.774  -6.107 -67.532  1.00  0.76           H  
ATOM   5931 2HG  MET A 379      -9.409  -6.421 -65.930  1.00  0.76           H  
ATOM   5932 1HE  MET A 379      -5.617  -4.220 -67.093  1.00  0.76           H  
ATOM   5933 2HE  MET A 379      -5.858  -5.934 -67.532  1.00  0.76           H  
ATOM   5934 3HE  MET A 379      -6.949  -4.697 -68.108  1.00  0.76           H  
ATOM   5935  N   PRO A 380     -10.107  -9.375 -65.026  1.00  0.76           N  
ATOM   5936  CA  PRO A 380     -11.398  -9.451 -64.379  1.00  0.76           C  
ATOM   5937  C   PRO A 380     -11.334 -10.037 -62.989  1.00  0.76           C  
ATOM   5938  O   PRO A 380     -12.156  -9.724 -62.129  1.00  0.76           O  
ATOM   5939  CB  PRO A 380     -12.191 -10.370 -65.308  1.00  0.76           C  
ATOM   5940  CG  PRO A 380     -11.160 -11.161 -66.066  1.00  0.76           C  
ATOM   5941  CD  PRO A 380      -9.997 -10.254 -66.235  1.00  0.76           C  
ATOM   5942  HA  PRO A 380     -11.824  -8.437 -64.355  1.00  0.76           H  
ATOM   5943 1HB  PRO A 380     -12.845 -11.023 -64.707  1.00  0.76           H  
ATOM   5944 2HB  PRO A 380     -12.854  -9.789 -65.956  1.00  0.76           H  
ATOM   5945 1HG  PRO A 380     -10.903 -12.085 -65.526  1.00  0.76           H  
ATOM   5946 2HG  PRO A 380     -11.570 -11.458 -67.039  1.00  0.76           H  
ATOM   5947 1HD  PRO A 380      -9.130 -10.891 -66.258  1.00  0.76           H  
ATOM   5948 2HD  PRO A 380     -10.133  -9.697 -67.162  1.00  0.76           H  
ATOM   5949  N   ALA A 381     -10.317 -10.862 -62.731  1.00  0.76           N  
ATOM   5950  CA  ALA A 381     -10.209 -11.433 -61.410  1.00  0.76           C  
ATOM   5951  C   ALA A 381      -9.797 -10.334 -60.463  1.00  0.76           C  
ATOM   5952  O   ALA A 381     -10.431 -10.103 -59.436  1.00  0.76           O  
ATOM   5953  CB  ALA A 381      -9.214 -12.574 -61.403  1.00  0.76           C  
ATOM   5954  H   ALA A 381      -9.635 -11.094 -63.439  1.00  0.76           H  
ATOM   5955  HA  ALA A 381     -11.187 -11.803 -61.103  1.00  0.76           H  
ATOM   5956 1HB  ALA A 381      -9.147 -12.992 -60.399  1.00  0.76           H  
ATOM   5957 2HB  ALA A 381      -9.539 -13.346 -62.096  1.00  0.76           H  
ATOM   5958 3HB  ALA A 381      -8.238 -12.200 -61.713  1.00  0.76           H  
ATOM   5959  N   LEU A 382      -8.776  -9.584 -60.848  1.00  0.76           N  
ATOM   5960  CA  LEU A 382      -8.314  -8.519 -59.992  1.00  0.76           C  
ATOM   5961  C   LEU A 382      -9.331  -7.428 -59.828  1.00  0.76           C  
ATOM   5962  O   LEU A 382      -9.481  -6.891 -58.733  1.00  0.76           O  
ATOM   5963  CB  LEU A 382      -7.023  -7.963 -60.517  1.00  0.76           C  
ATOM   5964  CG  LEU A 382      -5.880  -8.908 -60.358  1.00  0.76           C  
ATOM   5965  CD1 LEU A 382      -4.740  -8.386 -61.050  1.00  0.76           C  
ATOM   5966  CD2 LEU A 382      -5.560  -9.062 -58.872  1.00  0.76           C  
ATOM   5967  H   LEU A 382      -8.291  -9.773 -61.728  1.00  0.76           H  
ATOM   5968  HA  LEU A 382      -8.116  -8.944 -59.012  1.00  0.76           H  
ATOM   5969 1HB  LEU A 382      -7.140  -7.725 -61.579  1.00  0.76           H  
ATOM   5970 2HB  LEU A 382      -6.797  -7.065 -59.968  1.00  0.76           H  
ATOM   5971  HG  LEU A 382      -6.137  -9.875 -60.794  1.00  0.76           H  
ATOM   5972 1HD1 LEU A 382      -3.925  -9.081 -60.927  1.00  0.76           H  
ATOM   5973 2HD1 LEU A 382      -4.989  -8.278 -62.105  1.00  0.76           H  
ATOM   5974 3HD1 LEU A 382      -4.469  -7.423 -60.633  1.00  0.76           H  
ATOM   5975 1HD2 LEU A 382      -4.718  -9.731 -58.742  1.00  0.76           H  
ATOM   5976 2HD2 LEU A 382      -5.304  -8.088 -58.476  1.00  0.76           H  
ATOM   5977 3HD2 LEU A 382      -6.430  -9.458 -58.348  1.00  0.76           H  
ATOM   5978  N   VAL A 383     -10.075  -7.118 -60.882  1.00  0.75           N  
ATOM   5979  CA  VAL A 383     -11.063  -6.070 -60.744  1.00  0.75           C  
ATOM   5980  C   VAL A 383     -12.124  -6.530 -59.738  1.00  0.75           C  
ATOM   5981  O   VAL A 383     -12.502  -5.788 -58.836  1.00  0.75           O  
ATOM   5982  CB  VAL A 383     -11.721  -5.726 -62.091  1.00  0.75           C  
ATOM   5983  CG1 VAL A 383     -12.836  -4.757 -61.854  1.00  0.75           C  
ATOM   5984  CG2 VAL A 383     -10.702  -5.116 -63.051  1.00  0.75           C  
ATOM   5985  H   VAL A 383      -9.922  -7.584 -61.777  1.00  0.75           H  
ATOM   5986  HA  VAL A 383     -10.575  -5.173 -60.359  1.00  0.75           H  
ATOM   5987  HB  VAL A 383     -12.140  -6.635 -62.524  1.00  0.75           H  
ATOM   5988 1HG1 VAL A 383     -13.318  -4.518 -62.799  1.00  0.75           H  
ATOM   5989 2HG1 VAL A 383     -13.547  -5.202 -61.169  1.00  0.75           H  
ATOM   5990 3HG1 VAL A 383     -12.441  -3.835 -61.410  1.00  0.75           H  
ATOM   5991 1HG2 VAL A 383     -11.192  -4.881 -63.993  1.00  0.75           H  
ATOM   5992 2HG2 VAL A 383     -10.304  -4.215 -62.612  1.00  0.75           H  
ATOM   5993 3HG2 VAL A 383      -9.896  -5.802 -63.232  1.00  0.75           H  
ATOM   5994  N   ALA A 384     -12.591  -7.776 -59.847  1.00  0.74           N  
ATOM   5995  CA  ALA A 384     -13.583  -8.276 -58.900  1.00  0.74           C  
ATOM   5996  C   ALA A 384     -13.087  -8.272 -57.439  1.00  0.74           C  
ATOM   5997  O   ALA A 384     -13.847  -7.961 -56.518  1.00  0.74           O  
ATOM   5998  CB  ALA A 384     -13.968  -9.686 -59.284  1.00  0.74           C  
ATOM   5999  H   ALA A 384     -12.272  -8.393 -60.598  1.00  0.74           H  
ATOM   6000  HA  ALA A 384     -14.454  -7.631 -58.959  1.00  0.74           H  
ATOM   6001 1HB  ALA A 384     -14.732 -10.058 -58.605  1.00  0.74           H  
ATOM   6002 2HB  ALA A 384     -14.349  -9.697 -60.302  1.00  0.74           H  
ATOM   6003 3HB  ALA A 384     -13.088 -10.332 -59.225  1.00  0.74           H  
ATOM   6004  N   ILE A 385     -11.811  -8.602 -57.240  1.00  0.73           N  
ATOM   6005  CA  ILE A 385     -11.172  -8.683 -55.922  1.00  0.73           C  
ATOM   6006  C   ILE A 385     -10.871  -7.335 -55.276  1.00  0.73           C  
ATOM   6007  O   ILE A 385     -11.140  -7.125 -54.092  1.00  0.73           O  
ATOM   6008  CB  ILE A 385      -9.863  -9.459 -56.074  1.00  0.73           C  
ATOM   6009  CG1 ILE A 385     -10.175 -10.876 -56.452  1.00  0.73           C  
ATOM   6010  CG2 ILE A 385      -9.020  -9.423 -54.827  1.00  0.73           C  
ATOM   6011  CD1 ILE A 385      -9.005 -11.621 -56.937  1.00  0.73           C  
ATOM   6012  H   ILE A 385     -11.254  -8.863 -58.055  1.00  0.73           H  
ATOM   6013  HA  ILE A 385     -11.838  -9.236 -55.262  1.00  0.73           H  
ATOM   6014  HB  ILE A 385      -9.305  -9.019 -56.892  1.00  0.73           H  
ATOM   6015 1HG1 ILE A 385     -10.549 -11.375 -55.580  1.00  0.73           H  
ATOM   6016 2HG1 ILE A 385     -10.950 -10.887 -57.213  1.00  0.73           H  
ATOM   6017 1HG2 ILE A 385      -8.118  -9.966 -55.026  1.00  0.73           H  
ATOM   6018 2HG2 ILE A 385      -8.780  -8.399 -54.562  1.00  0.73           H  
ATOM   6019 3HG2 ILE A 385      -9.546  -9.888 -54.019  1.00  0.73           H  
ATOM   6020 1HD1 ILE A 385      -9.292 -12.643 -57.178  1.00  0.73           H  
ATOM   6021 2HD1 ILE A 385      -8.622 -11.130 -57.824  1.00  0.73           H  
ATOM   6022 3HD1 ILE A 385      -8.266 -11.624 -56.184  1.00  0.73           H  
ATOM   6023  N   PHE A 386     -10.278  -6.439 -56.056  1.00  0.72           N  
ATOM   6024  CA  PHE A 386      -9.864  -5.125 -55.598  1.00  0.72           C  
ATOM   6025  C   PHE A 386     -10.878  -3.991 -55.823  1.00  0.72           C  
ATOM   6026  O   PHE A 386     -10.823  -2.984 -55.120  1.00  0.72           O  
ATOM   6027  CB  PHE A 386      -8.535  -4.795 -56.270  1.00  0.72           C  
ATOM   6028  CG  PHE A 386      -7.367  -5.571 -55.780  1.00  0.72           C  
ATOM   6029  CD1 PHE A 386      -7.055  -6.842 -56.236  1.00  0.72           C  
ATOM   6030  CD2 PHE A 386      -6.532  -4.971 -54.879  1.00  0.72           C  
ATOM   6031  CE1 PHE A 386      -5.940  -7.511 -55.737  1.00  0.72           C  
ATOM   6032  CE2 PHE A 386      -5.434  -5.601 -54.406  1.00  0.72           C  
ATOM   6033  CZ  PHE A 386      -5.125  -6.885 -54.815  1.00  0.72           C  
ATOM   6034  H   PHE A 386     -10.090  -6.682 -57.025  1.00  0.72           H  
ATOM   6035  HA  PHE A 386      -9.688  -5.194 -54.526  1.00  0.72           H  
ATOM   6036 1HB  PHE A 386      -8.616  -4.915 -57.351  1.00  0.72           H  
ATOM   6037 2HB  PHE A 386      -8.322  -3.797 -56.071  1.00  0.72           H  
ATOM   6038  HD1 PHE A 386      -7.703  -7.318 -56.970  1.00  0.72           H  
ATOM   6039  HD2 PHE A 386      -6.758  -3.962 -54.540  1.00  0.72           H  
ATOM   6040  HE1 PHE A 386      -5.711  -8.514 -56.076  1.00  0.72           H  
ATOM   6041  HE2 PHE A 386      -4.819  -5.087 -53.699  1.00  0.72           H  
ATOM   6042  HZ  PHE A 386      -4.238  -7.386 -54.416  1.00  0.72           H  
ATOM   6043  N   GLY A 387     -11.820  -4.150 -56.757  1.00  0.70           N  
ATOM   6044  CA  GLY A 387     -12.823  -3.118 -57.043  1.00  0.70           C  
ATOM   6045  C   GLY A 387     -12.390  -2.072 -58.073  1.00  0.70           C  
ATOM   6046  O   GLY A 387     -11.322  -2.176 -58.677  1.00  0.70           O  
ATOM   6047  H   GLY A 387     -11.853  -4.989 -57.327  1.00  0.70           H  
ATOM   6048 1HA  GLY A 387     -13.733  -3.606 -57.398  1.00  0.70           H  
ATOM   6049 2HA  GLY A 387     -13.085  -2.614 -56.114  1.00  0.70           H  
ATOM   6050  N   ASP A 388     -13.238  -1.040 -58.236  1.00  0.69           N  
ATOM   6051  CA  ASP A 388     -13.086   0.043 -59.223  1.00  0.69           C  
ATOM   6052  C   ASP A 388     -12.534   1.301 -58.548  1.00  0.69           C  
ATOM   6053  O   ASP A 388     -12.649   2.428 -59.037  1.00  0.69           O  
ATOM   6054  CB  ASP A 388     -14.433   0.314 -59.892  1.00  0.69           C  
ATOM   6055  CG  ASP A 388     -14.931  -0.902 -60.720  1.00  0.69           C  
ATOM   6056  OD1 ASP A 388     -14.151  -1.459 -61.452  1.00  0.69           O  
ATOM   6057  OD2 ASP A 388     -16.076  -1.297 -60.550  1.00  0.69           O  
ATOM   6058  H   ASP A 388     -14.065  -1.023 -57.653  1.00  0.69           H  
ATOM   6059  HA  ASP A 388     -12.383  -0.269 -59.976  1.00  0.69           H  
ATOM   6060 1HB  ASP A 388     -15.175   0.557 -59.135  1.00  0.69           H  
ATOM   6061 2HB  ASP A 388     -14.344   1.178 -60.561  1.00  0.69           H  
ATOM   6062  N   ASP A 389     -11.989   1.054 -57.375  1.00  0.68           N  
ATOM   6063  CA  ASP A 389     -11.354   1.983 -56.468  1.00  0.68           C  
ATOM   6064  C   ASP A 389     -10.007   1.383 -56.070  1.00  0.68           C  
ATOM   6065  O   ASP A 389      -9.587   1.430 -54.914  1.00  0.68           O  
ATOM   6066  CB  ASP A 389     -12.296   2.291 -55.303  1.00  0.68           C  
ATOM   6067  CG  ASP A 389     -12.766   1.108 -54.486  1.00  0.68           C  
ATOM   6068  OD1 ASP A 389     -12.292   0.022 -54.678  1.00  0.68           O  
ATOM   6069  OD2 ASP A 389     -13.628   1.309 -53.668  1.00  0.68           O  
ATOM   6070  H   ASP A 389     -11.979   0.088 -57.090  1.00  0.68           H  
ATOM   6071  HA  ASP A 389     -11.156   2.917 -56.993  1.00  0.68           H  
ATOM   6072 1HB  ASP A 389     -11.835   2.965 -54.636  1.00  0.68           H  
ATOM   6073 2HB  ASP A 389     -13.175   2.793 -55.690  1.00  0.68           H  
ATOM   6074  N   SER A 390      -9.363   0.783 -57.079  1.00  0.67           N  
ATOM   6075  CA  SER A 390      -8.082   0.085 -56.963  1.00  0.67           C  
ATOM   6076  C   SER A 390      -7.097   0.466 -58.060  1.00  0.67           C  
ATOM   6077  O   SER A 390      -7.437   1.188 -59.006  1.00  0.67           O  
ATOM   6078  CB  SER A 390      -8.288  -1.388 -57.079  1.00  0.67           C  
ATOM   6079  OG  SER A 390      -8.704  -1.741 -58.381  1.00  0.67           O  
ATOM   6080  H   SER A 390      -9.807   0.805 -57.983  1.00  0.67           H  
ATOM   6081  HA  SER A 390      -7.641   0.295 -55.993  1.00  0.67           H  
ATOM   6082 1HB  SER A 390      -7.350  -1.892 -56.843  1.00  0.67           H  
ATOM   6083 2HB  SER A 390      -9.033  -1.694 -56.357  1.00  0.67           H  
ATOM   6084  HG  SER A 390      -9.683  -1.801 -58.368  1.00  0.67           H  
ATOM   6085  N   VAL A 391      -5.869  -0.023 -57.911  1.00  0.68           N  
ATOM   6086  CA  VAL A 391      -4.825   0.187 -58.909  1.00  0.68           C  
ATOM   6087  C   VAL A 391      -4.224  -1.136 -59.362  1.00  0.68           C  
ATOM   6088  O   VAL A 391      -3.891  -1.983 -58.533  1.00  0.68           O  
ATOM   6089  CB  VAL A 391      -3.717   1.046 -58.327  1.00  0.68           C  
ATOM   6090  CG1 VAL A 391      -2.679   1.257 -59.295  1.00  0.68           C  
ATOM   6091  CG2 VAL A 391      -4.284   2.298 -57.825  1.00  0.68           C  
ATOM   6092  H   VAL A 391      -5.660  -0.570 -57.072  1.00  0.68           H  
ATOM   6093  HA  VAL A 391      -5.256   0.687 -59.776  1.00  0.68           H  
ATOM   6094  HB  VAL A 391      -3.285   0.523 -57.547  1.00  0.68           H  
ATOM   6095 1HG1 VAL A 391      -1.884   1.850 -58.845  1.00  0.68           H  
ATOM   6096 2HG1 VAL A 391      -2.282   0.306 -59.615  1.00  0.68           H  
ATOM   6097 3HG1 VAL A 391      -3.095   1.773 -60.134  1.00  0.68           H  
ATOM   6098 1HG2 VAL A 391      -3.524   2.897 -57.395  1.00  0.68           H  
ATOM   6099 2HG2 VAL A 391      -4.752   2.830 -58.621  1.00  0.68           H  
ATOM   6100 3HG2 VAL A 391      -5.006   2.060 -57.085  1.00  0.68           H  
ATOM   6101  N   LEU A 392      -4.104  -1.325 -60.666  1.00  0.72           N  
ATOM   6102  CA  LEU A 392      -3.523  -2.547 -61.201  1.00  0.72           C  
ATOM   6103  C   LEU A 392      -2.176  -2.248 -61.899  1.00  0.72           C  
ATOM   6104  O   LEU A 392      -2.158  -1.579 -62.941  1.00  0.72           O  
ATOM   6105  CB  LEU A 392      -4.526  -3.167 -62.177  1.00  0.72           C  
ATOM   6106  CG  LEU A 392      -5.973  -3.419 -61.624  1.00  0.72           C  
ATOM   6107  CD1 LEU A 392      -6.831  -3.957 -62.730  1.00  0.72           C  
ATOM   6108  CD2 LEU A 392      -5.941  -4.380 -60.465  1.00  0.72           C  
ATOM   6109  H   LEU A 392      -4.410  -0.588 -61.299  1.00  0.72           H  
ATOM   6110  HA  LEU A 392      -3.334  -3.244 -60.386  1.00  0.72           H  
ATOM   6111 1HB  LEU A 392      -4.612  -2.523 -63.008  1.00  0.72           H  
ATOM   6112 2HB  LEU A 392      -4.132  -4.125 -62.514  1.00  0.72           H  
ATOM   6113  HG  LEU A 392      -6.405  -2.473 -61.293  1.00  0.72           H  
ATOM   6114 1HD1 LEU A 392      -7.842  -4.120 -62.362  1.00  0.72           H  
ATOM   6115 2HD1 LEU A 392      -6.854  -3.241 -63.552  1.00  0.72           H  
ATOM   6116 3HD1 LEU A 392      -6.412  -4.903 -63.073  1.00  0.72           H  
ATOM   6117 1HD2 LEU A 392      -6.959  -4.544 -60.097  1.00  0.72           H  
ATOM   6118 2HD2 LEU A 392      -5.514  -5.315 -60.798  1.00  0.72           H  
ATOM   6119 3HD2 LEU A 392      -5.336  -3.967 -59.668  1.00  0.72           H  
ATOM   6120  N   GLN A 393      -1.068  -2.737 -61.319  1.00  0.77           N  
ATOM   6121  CA  GLN A 393       0.293  -2.502 -61.834  1.00  0.77           C  
ATOM   6122  C   GLN A 393       0.881  -3.801 -62.423  1.00  0.77           C  
ATOM   6123  O   GLN A 393       1.107  -4.783 -61.713  1.00  0.77           O  
ATOM   6124  CB  GLN A 393       1.208  -1.958 -60.723  1.00  0.77           C  
ATOM   6125  CG  GLN A 393       0.821  -0.593 -60.155  1.00  0.77           C  
ATOM   6126  CD  GLN A 393       1.699  -0.114 -58.923  1.00  0.77           C  
ATOM   6127  OE1 GLN A 393       2.544  -0.868 -58.417  1.00  0.77           O  
ATOM   6128  NE2 GLN A 393       1.467   1.115 -58.426  1.00  0.77           N  
ATOM   6129  H   GLN A 393      -1.163  -3.288 -60.466  1.00  0.77           H  
ATOM   6130  HA  GLN A 393       0.236  -1.762 -62.622  1.00  0.77           H  
ATOM   6131 1HB  GLN A 393       1.185  -2.646 -59.921  1.00  0.77           H  
ATOM   6132 2HB  GLN A 393       2.233  -1.907 -61.087  1.00  0.77           H  
ATOM   6133 1HG  GLN A 393       0.948   0.108 -60.956  1.00  0.77           H  
ATOM   6134 2HG  GLN A 393      -0.212  -0.631 -59.845  1.00  0.77           H  
ATOM   6135 1HE2 GLN A 393       1.988   1.451 -57.588  1.00  0.77           H  
ATOM   6136 2HE2 GLN A 393       0.764   1.705 -58.840  1.00  0.77           H  
ATOM   6137  N   PHE A 394       1.082  -3.793 -63.738  1.00  0.83           N  
ATOM   6138  CA  PHE A 394       1.504  -4.959 -64.523  1.00  0.83           C  
ATOM   6139  C   PHE A 394       3.023  -5.201 -64.595  1.00  0.83           C  
ATOM   6140  O   PHE A 394       3.487  -6.343 -64.561  1.00  0.83           O  
ATOM   6141  CB  PHE A 394       0.885  -4.805 -65.906  1.00  0.83           C  
ATOM   6142  CG  PHE A 394      -0.593  -4.940 -65.839  1.00  0.83           C  
ATOM   6143  CD1 PHE A 394      -1.331  -3.935 -65.264  1.00  0.83           C  
ATOM   6144  CD2 PHE A 394      -1.256  -6.040 -66.342  1.00  0.83           C  
ATOM   6145  CE1 PHE A 394      -2.673  -4.034 -65.155  1.00  0.83           C  
ATOM   6146  CE2 PHE A 394      -2.628  -6.128 -66.243  1.00  0.83           C  
ATOM   6147  CZ  PHE A 394      -3.324  -5.125 -65.630  1.00  0.83           C  
ATOM   6148  H   PHE A 394       0.900  -2.918 -64.230  1.00  0.83           H  
ATOM   6149  HA  PHE A 394       1.057  -5.841 -64.062  1.00  0.83           H  
ATOM   6150 1HB  PHE A 394       1.125  -3.822 -66.312  1.00  0.83           H  
ATOM   6151 2HB  PHE A 394       1.277  -5.552 -66.587  1.00  0.83           H  
ATOM   6152  HD1 PHE A 394      -0.821  -3.054 -64.874  1.00  0.83           H  
ATOM   6153  HD2 PHE A 394      -0.689  -6.835 -66.820  1.00  0.83           H  
ATOM   6154  HE1 PHE A 394      -3.218  -3.239 -64.681  1.00  0.83           H  
ATOM   6155  HE2 PHE A 394      -3.154  -7.000 -66.635  1.00  0.83           H  
ATOM   6156  HZ  PHE A 394      -4.386  -5.197 -65.521  1.00  0.83           H  
ATOM   6157  N   GLY A 395       3.813  -4.144 -64.734  1.00  0.90           N  
ATOM   6158  CA  GLY A 395       5.265  -4.323 -64.859  1.00  0.90           C  
ATOM   6159  C   GLY A 395       5.588  -5.161 -66.083  1.00  0.90           C  
ATOM   6160  O   GLY A 395       5.202  -4.816 -67.208  1.00  0.90           O  
ATOM   6161  H   GLY A 395       3.398  -3.231 -64.762  1.00  0.90           H  
ATOM   6162 1HA  GLY A 395       5.759  -3.360 -64.947  1.00  0.90           H  
ATOM   6163 2HA  GLY A 395       5.655  -4.808 -63.963  1.00  0.90           H  
ATOM   6164  N   GLY A 396       6.273  -6.288 -65.865  1.00  0.95           N  
ATOM   6165  CA  GLY A 396       6.659  -7.193 -66.948  1.00  0.95           C  
ATOM   6166  C   GLY A 396       5.423  -7.701 -67.698  1.00  0.95           C  
ATOM   6167  O   GLY A 396       5.505  -8.119 -68.860  1.00  0.95           O  
ATOM   6168  H   GLY A 396       6.534  -6.519 -64.917  1.00  0.95           H  
ATOM   6169 1HA  GLY A 396       7.328  -6.679 -67.632  1.00  0.95           H  
ATOM   6170 2HA  GLY A 396       7.208  -8.038 -66.535  1.00  0.95           H  
ATOM   6171  N   GLY A 397       4.250  -7.595 -67.051  1.00  0.98           N  
ATOM   6172  CA  GLY A 397       2.972  -7.982 -67.617  1.00  0.98           C  
ATOM   6173  C   GLY A 397       2.619  -7.188 -68.876  1.00  0.98           C  
ATOM   6174  O   GLY A 397       1.761  -7.623 -69.647  1.00  0.98           O  
ATOM   6175  H   GLY A 397       4.231  -7.221 -66.102  1.00  0.98           H  
ATOM   6176 1HA  GLY A 397       2.996  -9.030 -67.844  1.00  0.98           H  
ATOM   6177 2HA  GLY A 397       2.199  -7.830 -66.867  1.00  0.98           H  
ATOM   6178  N   THR A 398       3.302  -6.044 -69.050  1.00  0.97           N  
ATOM   6179  CA  THR A 398       3.208  -5.114 -70.164  1.00  0.97           C  
ATOM   6180  C   THR A 398       4.441  -5.201 -71.065  1.00  0.97           C  
ATOM   6181  O   THR A 398       4.336  -5.286 -72.293  1.00  0.97           O  
ATOM   6182  CB  THR A 398       3.109  -3.664 -69.628  1.00  0.97           C  
ATOM   6183  OG1 THR A 398       1.927  -3.522 -68.844  1.00  0.97           O  
ATOM   6184  CG2 THR A 398       3.129  -2.642 -70.712  1.00  0.97           C  
ATOM   6185  H   THR A 398       3.968  -5.794 -68.323  1.00  0.97           H  
ATOM   6186  HA  THR A 398       2.323  -5.353 -70.754  1.00  0.97           H  
ATOM   6187  HB  THR A 398       3.970  -3.474 -68.985  1.00  0.97           H  
ATOM   6188  HG1 THR A 398       1.727  -2.588 -68.749  1.00  0.97           H  
ATOM   6189 1HG2 THR A 398       3.076  -1.643 -70.279  1.00  0.97           H  
ATOM   6190 2HG2 THR A 398       4.044  -2.743 -71.275  1.00  0.97           H  
ATOM   6191 3HG2 THR A 398       2.302  -2.797 -71.347  1.00  0.97           H  
ATOM   6192  N   HIS A 399       5.620  -5.232 -70.445  1.00  0.94           N  
ATOM   6193  CA  HIS A 399       6.867  -5.138 -71.209  1.00  0.94           C  
ATOM   6194  C   HIS A 399       7.173  -6.394 -72.006  1.00  0.94           C  
ATOM   6195  O   HIS A 399       7.842  -6.331 -73.038  1.00  0.94           O  
ATOM   6196  CB  HIS A 399       8.049  -4.893 -70.279  1.00  0.94           C  
ATOM   6197  CG  HIS A 399       7.959  -3.644 -69.554  1.00  0.94           C  
ATOM   6198  ND1 HIS A 399       7.961  -2.410 -70.161  1.00  0.94           N  
ATOM   6199  CD2 HIS A 399       7.862  -3.423 -68.247  1.00  0.94           C  
ATOM   6200  CE1 HIS A 399       7.854  -1.489 -69.227  1.00  0.94           C  
ATOM   6201  NE2 HIS A 399       7.794  -2.097 -68.069  1.00  0.94           N  
ATOM   6202  H   HIS A 399       5.633  -5.227 -69.424  1.00  0.94           H  
ATOM   6203  HA  HIS A 399       6.799  -4.309 -71.910  1.00  0.94           H  
ATOM   6204 1HB  HIS A 399       8.121  -5.705 -69.564  1.00  0.94           H  
ATOM   6205 2HB  HIS A 399       8.970  -4.887 -70.858  1.00  0.94           H  
ATOM   6206  HD2 HIS A 399       7.841  -4.171 -67.466  1.00  0.94           H  
ATOM   6207  HE1 HIS A 399       7.829  -0.426 -69.379  1.00  0.94           H  
ATOM   6208  HE2 HIS A 399       7.717  -1.688 -67.143  1.00  0.94           H  
ATOM   6209  N   GLY A 400       6.651  -7.533 -71.561  1.00  0.88           N  
ATOM   6210  CA  GLY A 400       6.891  -8.794 -72.240  1.00  0.88           C  
ATOM   6211  C   GLY A 400       5.985  -9.019 -73.456  1.00  0.88           C  
ATOM   6212  O   GLY A 400       6.037 -10.084 -74.070  1.00  0.88           O  
ATOM   6213  H   GLY A 400       6.116  -7.549 -70.693  1.00  0.88           H  
ATOM   6214 1HA  GLY A 400       7.934  -8.836 -72.553  1.00  0.88           H  
ATOM   6215 2HA  GLY A 400       6.746  -9.605 -71.529  1.00  0.88           H  
ATOM   6216  N   HIS A 401       5.121  -8.055 -73.795  1.00  0.83           N  
ATOM   6217  CA  HIS A 401       4.221  -8.253 -74.926  1.00  0.83           C  
ATOM   6218  C   HIS A 401       5.047  -8.390 -76.225  1.00  0.83           C  
ATOM   6219  O   HIS A 401       5.970  -7.599 -76.443  1.00  0.83           O  
ATOM   6220  CB  HIS A 401       3.272  -7.058 -75.069  1.00  0.83           C  
ATOM   6221  CG  HIS A 401       2.070  -7.270 -76.028  1.00  0.83           C  
ATOM   6222  ND1 HIS A 401       2.201  -7.300 -77.398  1.00  0.83           N  
ATOM   6223  CD2 HIS A 401       0.740  -7.428 -75.781  1.00  0.83           C  
ATOM   6224  CE1 HIS A 401       1.003  -7.473 -77.952  1.00  0.83           C  
ATOM   6225  NE2 HIS A 401       0.106  -7.541 -76.999  1.00  0.83           N  
ATOM   6226  H   HIS A 401       5.078  -7.178 -73.270  1.00  0.83           H  
ATOM   6227  HA  HIS A 401       3.623  -9.131 -74.745  1.00  0.83           H  
ATOM   6228 1HB  HIS A 401       2.894  -6.769 -74.094  1.00  0.83           H  
ATOM   6229 2HB  HIS A 401       3.838  -6.209 -75.442  1.00  0.83           H  
ATOM   6230  HD2 HIS A 401       0.263  -7.445 -74.804  1.00  0.83           H  
ATOM   6231  HE1 HIS A 401       0.792  -7.534 -79.019  1.00  0.83           H  
ATOM   6232  HE2 HIS A 401      -0.908  -7.651 -77.154  1.00  0.83           H  
ATOM   6233  N   PRO A 402       4.721  -9.338 -77.131  1.00  0.79           N  
ATOM   6234  CA  PRO A 402       5.366  -9.542 -78.426  1.00  0.79           C  
ATOM   6235  C   PRO A 402       5.493  -8.282 -79.294  1.00  0.79           C  
ATOM   6236  O   PRO A 402       6.425  -8.191 -80.099  1.00  0.79           O  
ATOM   6237  CB  PRO A 402       4.420 -10.553 -79.089  1.00  0.79           C  
ATOM   6238  CG  PRO A 402       3.873 -11.359 -77.933  1.00  0.79           C  
ATOM   6239  CD  PRO A 402       3.692 -10.369 -76.812  1.00  0.79           C  
ATOM   6240  HA  PRO A 402       6.348  -9.989 -78.264  1.00  0.79           H  
ATOM   6241 1HB  PRO A 402       3.640 -10.024 -79.658  1.00  0.79           H  
ATOM   6242 2HB  PRO A 402       4.981 -11.168 -79.809  1.00  0.79           H  
ATOM   6243 1HG  PRO A 402       2.931 -11.847 -78.220  1.00  0.79           H  
ATOM   6244 2HG  PRO A 402       4.569 -12.166 -77.665  1.00  0.79           H  
ATOM   6245 1HD  PRO A 402       2.676  -9.962 -76.822  1.00  0.79           H  
ATOM   6246 2HD  PRO A 402       3.934 -10.897 -75.879  1.00  0.79           H  
ATOM   6247  N   TRP A 403       4.578  -7.321 -79.153  1.00  0.75           N  
ATOM   6248  CA  TRP A 403       4.634  -6.109 -79.962  1.00  0.75           C  
ATOM   6249  C   TRP A 403       5.101  -4.857 -79.199  1.00  0.75           C  
ATOM   6250  O   TRP A 403       4.872  -3.735 -79.661  1.00  0.75           O  
ATOM   6251  CB  TRP A 403       3.264  -5.823 -80.567  1.00  0.75           C  
ATOM   6252  CG  TRP A 403       2.776  -6.810 -81.588  1.00  0.75           C  
ATOM   6253  CD1 TRP A 403       3.500  -7.748 -82.260  1.00  0.75           C  
ATOM   6254  CD2 TRP A 403       1.409  -6.944 -82.057  1.00  0.75           C  
ATOM   6255  NE1 TRP A 403       2.683  -8.445 -83.124  1.00  0.75           N  
ATOM   6256  CE2 TRP A 403       1.402  -7.959 -83.013  1.00  0.75           C  
ATOM   6257  CE3 TRP A 403       0.209  -6.283 -81.747  1.00  0.75           C  
ATOM   6258  CZ2 TRP A 403       0.239  -8.332 -83.678  1.00  0.75           C  
ATOM   6259  CZ3 TRP A 403      -0.955  -6.658 -82.405  1.00  0.75           C  
ATOM   6260  CH2 TRP A 403      -0.943  -7.652 -83.347  1.00  0.75           C  
ATOM   6261  H   TRP A 403       3.816  -7.410 -78.484  1.00  0.75           H  
ATOM   6262  HA  TRP A 403       5.336  -6.281 -80.778  1.00  0.75           H  
ATOM   6263 1HB  TRP A 403       2.547  -5.823 -79.783  1.00  0.75           H  
ATOM   6264 2HB  TRP A 403       3.262  -4.831 -81.012  1.00  0.75           H  
ATOM   6265  HD1 TRP A 403       4.571  -7.916 -82.141  1.00  0.75           H  
ATOM   6266  HE1 TRP A 403       2.978  -9.188 -83.743  1.00  0.75           H  
ATOM   6267  HE3 TRP A 403       0.196  -5.490 -81.002  1.00  0.75           H  
ATOM   6268  HZ2 TRP A 403       0.229  -9.123 -84.428  1.00  0.75           H  
ATOM   6269  HZ3 TRP A 403      -1.878  -6.137 -82.158  1.00  0.75           H  
ATOM   6270  HH2 TRP A 403      -1.874  -7.920 -83.846  1.00  0.75           H  
ATOM   6271  N   GLY A 404       5.784  -5.032 -78.064  1.00  0.72           N  
ATOM   6272  CA  GLY A 404       6.312  -3.883 -77.316  1.00  0.72           C  
ATOM   6273  C   GLY A 404       5.431  -3.453 -76.145  1.00  0.72           C  
ATOM   6274  O   GLY A 404       4.247  -3.806 -76.076  1.00  0.72           O  
ATOM   6275  H   GLY A 404       5.939  -5.975 -77.697  1.00  0.72           H  
ATOM   6276 1HA  GLY A 404       7.303  -4.137 -76.939  1.00  0.72           H  
ATOM   6277 2HA  GLY A 404       6.446  -3.040 -77.993  1.00  0.72           H  
ATOM   6278  N   SER A 405       6.004  -2.655 -75.234  1.00  0.69           N  
ATOM   6279  CA  SER A 405       5.270  -2.228 -74.050  1.00  0.69           C  
ATOM   6280  C   SER A 405       4.033  -1.401 -74.387  1.00  0.69           C  
ATOM   6281  O   SER A 405       3.033  -1.500 -73.680  1.00  0.69           O  
ATOM   6282  CB  SER A 405       6.182  -1.424 -73.138  1.00  0.69           C  
ATOM   6283  OG  SER A 405       6.536  -0.207 -73.712  1.00  0.69           O  
ATOM   6284  H   SER A 405       6.961  -2.352 -75.361  1.00  0.69           H  
ATOM   6285  HA  SER A 405       4.948  -3.123 -73.517  1.00  0.69           H  
ATOM   6286 1HB  SER A 405       5.693  -1.250 -72.184  1.00  0.69           H  
ATOM   6287 2HB  SER A 405       7.080  -2.003 -72.938  1.00  0.69           H  
ATOM   6288  HG  SER A 405       6.731  -0.379 -74.651  1.00  0.69           H  
ATOM   6289  N   ALA A 406       4.053  -0.638 -75.494  1.00  0.67           N  
ATOM   6290  CA  ALA A 406       2.846   0.116 -75.856  1.00  0.67           C  
ATOM   6291  C   ALA A 406       1.699  -0.824 -76.174  1.00  0.67           C  
ATOM   6292  O   ALA A 406       0.559  -0.580 -75.790  1.00  0.67           O  
ATOM   6293  CB  ALA A 406       3.054   1.002 -77.070  1.00  0.67           C  
ATOM   6294  H   ALA A 406       4.924  -0.544 -76.026  1.00  0.67           H  
ATOM   6295  HA  ALA A 406       2.568   0.734 -75.002  1.00  0.67           H  
ATOM   6296 1HB  ALA A 406       2.130   1.535 -77.284  1.00  0.67           H  
ATOM   6297 2HB  ALA A 406       3.813   1.705 -76.887  1.00  0.67           H  
ATOM   6298 3HB  ALA A 406       3.326   0.386 -77.925  1.00  0.67           H  
ATOM   6299  N   ALA A 407       1.996  -1.906 -76.893  1.00  0.65           N  
ATOM   6300  CA  ALA A 407       0.973  -2.875 -77.253  1.00  0.65           C  
ATOM   6301  C   ALA A 407       0.439  -3.532 -75.989  1.00  0.65           C  
ATOM   6302  O   ALA A 407      -0.762  -3.765 -75.846  1.00  0.65           O  
ATOM   6303  CB  ALA A 407       1.538  -3.886 -78.209  1.00  0.65           C  
ATOM   6304  H   ALA A 407       2.955  -2.075 -77.174  1.00  0.65           H  
ATOM   6305  HA  ALA A 407       0.150  -2.350 -77.739  1.00  0.65           H  
ATOM   6306 1HB  ALA A 407       0.760  -4.593 -78.483  1.00  0.65           H  
ATOM   6307 2HB  ALA A 407       1.902  -3.381 -79.102  1.00  0.65           H  
ATOM   6308 3HB  ALA A 407       2.361  -4.414 -77.730  1.00  0.65           H  
ATOM   6309  N   GLY A 408       1.352  -3.778 -75.049  1.00  0.63           N  
ATOM   6310  CA  GLY A 408       1.025  -4.354 -73.754  1.00  0.63           C  
ATOM   6311  C   GLY A 408       0.057  -3.435 -73.034  1.00  0.63           C  
ATOM   6312  O   GLY A 408      -0.988  -3.866 -72.542  1.00  0.63           O  
ATOM   6313  H   GLY A 408       2.330  -3.574 -75.263  1.00  0.63           H  
ATOM   6314 1HA  GLY A 408       0.579  -5.334 -73.878  1.00  0.63           H  
ATOM   6315 2HA  GLY A 408       1.939  -4.471 -73.173  1.00  0.63           H  
ATOM   6316  N   ALA A 409       0.414  -2.157 -72.978  1.00  0.61           N  
ATOM   6317  CA  ALA A 409      -0.381  -1.144 -72.325  1.00  0.61           C  
ATOM   6318  C   ALA A 409      -1.757  -1.070 -72.931  1.00  0.61           C  
ATOM   6319  O   ALA A 409      -2.758  -1.039 -72.209  1.00  0.61           O  
ATOM   6320  CB  ALA A 409       0.301   0.189 -72.499  1.00  0.61           C  
ATOM   6321  H   ALA A 409       1.294  -1.882 -73.403  1.00  0.61           H  
ATOM   6322  HA  ALA A 409      -0.482  -1.391 -71.270  1.00  0.61           H  
ATOM   6323 1HB  ALA A 409      -0.290   0.966 -72.068  1.00  0.61           H  
ATOM   6324 2HB  ALA A 409       1.297   0.169 -72.054  1.00  0.61           H  
ATOM   6325 3HB  ALA A 409       0.390   0.385 -73.539  1.00  0.61           H  
ATOM   6326  N   ALA A 410      -1.817  -1.109 -74.255  1.00  0.60           N  
ATOM   6327  CA  ALA A 410      -3.083  -1.056 -74.941  1.00  0.60           C  
ATOM   6328  C   ALA A 410      -3.922  -2.269 -74.605  1.00  0.60           C  
ATOM   6329  O   ALA A 410      -5.115  -2.149 -74.326  1.00  0.60           O  
ATOM   6330  CB  ALA A 410      -2.842  -0.959 -76.423  1.00  0.60           C  
ATOM   6331  H   ALA A 410      -0.961  -1.127 -74.805  1.00  0.60           H  
ATOM   6332  HA  ALA A 410      -3.616  -0.170 -74.607  1.00  0.60           H  
ATOM   6333 1HB  ALA A 410      -3.792  -0.895 -76.948  1.00  0.60           H  
ATOM   6334 2HB  ALA A 410      -2.247  -0.074 -76.641  1.00  0.60           H  
ATOM   6335 3HB  ALA A 410      -2.304  -1.842 -76.764  1.00  0.60           H  
ATOM   6336  N   ALA A 411      -3.295  -3.443 -74.565  1.00  0.60           N  
ATOM   6337  CA  ALA A 411      -4.001  -4.669 -74.243  1.00  0.60           C  
ATOM   6338  C   ALA A 411      -4.577  -4.605 -72.830  1.00  0.60           C  
ATOM   6339  O   ALA A 411      -5.704  -5.045 -72.589  1.00  0.60           O  
ATOM   6340  CB  ALA A 411      -3.062  -5.846 -74.393  1.00  0.60           C  
ATOM   6341  H   ALA A 411      -2.305  -3.494 -74.808  1.00  0.60           H  
ATOM   6342  HA  ALA A 411      -4.826  -4.780 -74.945  1.00  0.60           H  
ATOM   6343 1HB  ALA A 411      -3.592  -6.754 -74.188  1.00  0.60           H  
ATOM   6344 2HB  ALA A 411      -2.675  -5.873 -75.414  1.00  0.60           H  
ATOM   6345 3HB  ALA A 411      -2.234  -5.745 -73.699  1.00  0.60           H  
ATOM   6346  N   ASN A 412      -3.823  -4.012 -71.897  1.00  0.59           N  
ATOM   6347  CA  ASN A 412      -4.283  -3.888 -70.518  1.00  0.59           C  
ATOM   6348  C   ASN A 412      -5.394  -2.855 -70.437  1.00  0.59           C  
ATOM   6349  O   ASN A 412      -6.348  -3.004 -69.675  1.00  0.59           O  
ATOM   6350  CB  ASN A 412      -3.128  -3.511 -69.612  1.00  0.59           C  
ATOM   6351  CG  ASN A 412      -2.152  -4.622 -69.448  1.00  0.59           C  
ATOM   6352  OD1 ASN A 412      -2.500  -5.795 -69.558  1.00  0.59           O  
ATOM   6353  ND2 ASN A 412      -0.923  -4.280 -69.211  1.00  0.59           N  
ATOM   6354  H   ASN A 412      -2.889  -3.681 -72.150  1.00  0.59           H  
ATOM   6355  HA  ASN A 412      -4.699  -4.834 -70.189  1.00  0.59           H  
ATOM   6356 1HB  ASN A 412      -2.611  -2.643 -70.025  1.00  0.59           H  
ATOM   6357 2HB  ASN A 412      -3.511  -3.230 -68.630  1.00  0.59           H  
ATOM   6358 1HD2 ASN A 412      -0.225  -4.995 -69.116  1.00  0.59           H  
ATOM   6359 2HD2 ASN A 412      -0.681  -3.318 -69.133  1.00  0.59           H  
ATOM   6360  N   ARG A 413      -5.308  -1.807 -71.250  1.00  0.59           N  
ATOM   6361  CA  ARG A 413      -6.344  -0.794 -71.223  1.00  0.59           C  
ATOM   6362  C   ARG A 413      -7.640  -1.359 -71.774  1.00  0.59           C  
ATOM   6363  O   ARG A 413      -8.696  -1.208 -71.163  1.00  0.59           O  
ATOM   6364  CB  ARG A 413      -5.906   0.433 -71.988  1.00  0.59           C  
ATOM   6365  CG  ARG A 413      -6.908   1.554 -72.013  1.00  0.59           C  
ATOM   6366  CD  ARG A 413      -7.166   2.115 -70.643  1.00  0.59           C  
ATOM   6367  NE  ARG A 413      -8.129   3.188 -70.700  1.00  0.59           N  
ATOM   6368  CZ  ARG A 413      -7.806   4.483 -70.955  1.00  0.59           C  
ATOM   6369  NH1 ARG A 413      -6.539   4.844 -71.132  1.00  0.59           N  
ATOM   6370  NH2 ARG A 413      -8.752   5.409 -71.033  1.00  0.59           N  
ATOM   6371  H   ARG A 413      -4.498  -1.689 -71.858  1.00  0.59           H  
ATOM   6372  HA  ARG A 413      -6.528  -0.496 -70.206  1.00  0.59           H  
ATOM   6373 1HB  ARG A 413      -4.982   0.819 -71.555  1.00  0.59           H  
ATOM   6374 2HB  ARG A 413      -5.688   0.157 -73.019  1.00  0.59           H  
ATOM   6375 1HG  ARG A 413      -6.526   2.356 -72.644  1.00  0.59           H  
ATOM   6376 2HG  ARG A 413      -7.853   1.186 -72.418  1.00  0.59           H  
ATOM   6377 1HD  ARG A 413      -7.568   1.333 -69.997  1.00  0.59           H  
ATOM   6378 2HD  ARG A 413      -6.244   2.503 -70.213  1.00  0.59           H  
ATOM   6379  HE  ARG A 413      -9.121   2.951 -70.525  1.00  0.59           H  
ATOM   6380 1HH1 ARG A 413      -5.767   4.159 -71.057  1.00  0.59           H  
ATOM   6381 2HH1 ARG A 413      -6.320   5.840 -71.304  1.00  0.59           H  
ATOM   6382 1HH2 ARG A 413      -9.724   5.167 -70.915  1.00  0.59           H  
ATOM   6383 2HH2 ARG A 413      -8.490   6.384 -71.246  1.00  0.59           H  
ATOM   6384  N   VAL A 414      -7.565  -2.081 -72.884  1.00  0.59           N  
ATOM   6385  CA  VAL A 414      -8.764  -2.656 -73.466  1.00  0.59           C  
ATOM   6386  C   VAL A 414      -9.369  -3.707 -72.557  1.00  0.59           C  
ATOM   6387  O   VAL A 414     -10.582  -3.719 -72.335  1.00  0.59           O  
ATOM   6388  CB  VAL A 414      -8.463  -3.273 -74.830  1.00  0.59           C  
ATOM   6389  CG1 VAL A 414      -9.680  -4.047 -75.328  1.00  0.59           C  
ATOM   6390  CG2 VAL A 414      -8.098  -2.171 -75.809  1.00  0.59           C  
ATOM   6391  H   VAL A 414      -6.666  -2.201 -73.350  1.00  0.59           H  
ATOM   6392  HA  VAL A 414      -9.491  -1.857 -73.604  1.00  0.59           H  
ATOM   6393  HB  VAL A 414      -7.627  -3.975 -74.731  1.00  0.59           H  
ATOM   6394 1HG1 VAL A 414      -9.456  -4.499 -76.294  1.00  0.59           H  
ATOM   6395 2HG1 VAL A 414      -9.920  -4.824 -74.612  1.00  0.59           H  
ATOM   6396 3HG1 VAL A 414     -10.528  -3.372 -75.428  1.00  0.59           H  
ATOM   6397 1HG2 VAL A 414      -7.871  -2.606 -76.776  1.00  0.59           H  
ATOM   6398 2HG2 VAL A 414      -8.934  -1.480 -75.905  1.00  0.59           H  
ATOM   6399 3HG2 VAL A 414      -7.230  -1.634 -75.444  1.00  0.59           H  
ATOM   6400  N   ALA A 415      -8.534  -4.591 -72.008  1.00  0.58           N  
ATOM   6401  CA  ALA A 415      -9.044  -5.603 -71.109  1.00  0.58           C  
ATOM   6402  C   ALA A 415      -9.720  -4.957 -69.907  1.00  0.58           C  
ATOM   6403  O   ALA A 415     -10.806  -5.383 -69.499  1.00  0.58           O  
ATOM   6404  CB  ALA A 415      -7.911  -6.491 -70.652  1.00  0.58           C  
ATOM   6405  H   ALA A 415      -7.534  -4.571 -72.216  1.00  0.58           H  
ATOM   6406  HA  ALA A 415      -9.786  -6.198 -71.641  1.00  0.58           H  
ATOM   6407 1HB  ALA A 415      -8.281  -7.257 -69.983  1.00  0.58           H  
ATOM   6408 2HB  ALA A 415      -7.452  -6.952 -71.513  1.00  0.58           H  
ATOM   6409 3HB  ALA A 415      -7.171  -5.890 -70.134  1.00  0.58           H  
ATOM   6410  N   LEU A 416      -9.129  -3.883 -69.369  1.00  0.58           N  
ATOM   6411  CA  LEU A 416      -9.742  -3.232 -68.230  1.00  0.58           C  
ATOM   6412  C   LEU A 416     -11.064  -2.621 -68.596  1.00  0.58           C  
ATOM   6413  O   LEU A 416     -12.048  -2.811 -67.879  1.00  0.58           O  
ATOM   6414  CB  LEU A 416      -8.890  -2.133 -67.608  1.00  0.58           C  
ATOM   6415  CG  LEU A 416      -9.649  -1.471 -66.463  1.00  0.58           C  
ATOM   6416  CD1 LEU A 416      -9.924  -2.529 -65.441  1.00  0.58           C  
ATOM   6417  CD2 LEU A 416      -8.893  -0.311 -65.868  1.00  0.58           C  
ATOM   6418  H   LEU A 416      -8.234  -3.536 -69.714  1.00  0.58           H  
ATOM   6419  HA  LEU A 416      -9.924  -3.983 -67.467  1.00  0.58           H  
ATOM   6420 1HB  LEU A 416      -7.972  -2.550 -67.238  1.00  0.58           H  
ATOM   6421 2HB  LEU A 416      -8.669  -1.384 -68.371  1.00  0.58           H  
ATOM   6422  HG  LEU A 416     -10.602  -1.108 -66.847  1.00  0.58           H  
ATOM   6423 1HD1 LEU A 416     -10.501  -2.115 -64.658  1.00  0.58           H  
ATOM   6424 2HD1 LEU A 416     -10.480  -3.344 -65.900  1.00  0.58           H  
ATOM   6425 3HD1 LEU A 416      -8.990  -2.901 -65.048  1.00  0.58           H  
ATOM   6426 1HD2 LEU A 416      -9.458   0.138 -65.079  1.00  0.58           H  
ATOM   6427 2HD2 LEU A 416      -7.975  -0.657 -65.467  1.00  0.58           H  
ATOM   6428 3HD2 LEU A 416      -8.704   0.438 -66.637  1.00  0.58           H  
ATOM   6429  N   GLU A 417     -11.112  -1.886 -69.707  1.00  0.59           N  
ATOM   6430  CA  GLU A 417     -12.350  -1.221 -70.055  1.00  0.59           C  
ATOM   6431  C   GLU A 417     -13.432  -2.264 -70.297  1.00  0.59           C  
ATOM   6432  O   GLU A 417     -14.575  -2.082 -69.881  1.00  0.59           O  
ATOM   6433  CB  GLU A 417     -12.182  -0.363 -71.323  1.00  0.59           C  
ATOM   6434  CG  GLU A 417     -11.289   0.904 -71.214  1.00  0.59           C  
ATOM   6435  CD  GLU A 417     -11.784   1.971 -70.289  1.00  0.59           C  
ATOM   6436  OE1 GLU A 417     -12.926   2.372 -70.364  1.00  0.59           O  
ATOM   6437  OE2 GLU A 417     -10.977   2.440 -69.523  1.00  0.59           O  
ATOM   6438  H   GLU A 417     -10.281  -1.767 -70.287  1.00  0.59           H  
ATOM   6439  HA  GLU A 417     -12.654  -0.586 -69.224  1.00  0.59           H  
ATOM   6440 1HB  GLU A 417     -11.747  -0.986 -72.109  1.00  0.59           H  
ATOM   6441 2HB  GLU A 417     -13.164  -0.047 -71.672  1.00  0.59           H  
ATOM   6442 1HG  GLU A 417     -10.313   0.600 -70.861  1.00  0.59           H  
ATOM   6443 2HG  GLU A 417     -11.158   1.325 -72.209  1.00  0.59           H  
ATOM   6444  N   ALA A 418     -13.068  -3.397 -70.907  1.00  0.59           N  
ATOM   6445  CA  ALA A 418     -14.035  -4.455 -71.147  1.00  0.59           C  
ATOM   6446  C   ALA A 418     -14.605  -4.992 -69.837  1.00  0.59           C  
ATOM   6447  O   ALA A 418     -15.813  -5.224 -69.722  1.00  0.59           O  
ATOM   6448  CB  ALA A 418     -13.372  -5.581 -71.917  1.00  0.59           C  
ATOM   6449  H   ALA A 418     -12.110  -3.513 -71.242  1.00  0.59           H  
ATOM   6450  HA  ALA A 418     -14.853  -4.040 -71.733  1.00  0.59           H  
ATOM   6451 1HB  ALA A 418     -14.095  -6.365 -72.126  1.00  0.59           H  
ATOM   6452 2HB  ALA A 418     -12.980  -5.183 -72.851  1.00  0.59           H  
ATOM   6453 3HB  ALA A 418     -12.554  -5.990 -71.329  1.00  0.59           H  
ATOM   6454  N   CYS A 419     -13.736  -5.156 -68.835  1.00  0.60           N  
ATOM   6455  CA  CYS A 419     -14.145  -5.685 -67.544  1.00  0.60           C  
ATOM   6456  C   CYS A 419     -15.035  -4.695 -66.807  1.00  0.60           C  
ATOM   6457  O   CYS A 419     -16.057  -5.074 -66.230  1.00  0.60           O  
ATOM   6458  CB  CYS A 419     -12.909  -5.992 -66.715  1.00  0.60           C  
ATOM   6459  SG  CYS A 419     -11.938  -7.338 -67.391  1.00  0.60           S  
ATOM   6460  H   CYS A 419     -12.746  -4.951 -68.991  1.00  0.60           H  
ATOM   6461  HA  CYS A 419     -14.702  -6.606 -67.705  1.00  0.60           H  
ATOM   6462 1HB  CYS A 419     -12.272  -5.110 -66.659  1.00  0.60           H  
ATOM   6463 2HB  CYS A 419     -13.201  -6.257 -65.699  1.00  0.60           H  
ATOM   6464  HG  CYS A 419     -11.483  -6.625 -68.455  1.00  0.60           H  
ATOM   6465  N   VAL A 420     -14.670  -3.415 -66.862  1.00  0.61           N  
ATOM   6466  CA  VAL A 420     -15.436  -2.372 -66.196  1.00  0.61           C  
ATOM   6467  C   VAL A 420     -16.809  -2.219 -66.831  1.00  0.61           C  
ATOM   6468  O   VAL A 420     -17.813  -2.105 -66.123  1.00  0.61           O  
ATOM   6469  CB  VAL A 420     -14.683  -1.039 -66.222  1.00  0.61           C  
ATOM   6470  CG1 VAL A 420     -15.574   0.070 -65.708  1.00  0.61           C  
ATOM   6471  CG2 VAL A 420     -13.439  -1.144 -65.344  1.00  0.61           C  
ATOM   6472  H   VAL A 420     -13.816  -3.165 -67.363  1.00  0.61           H  
ATOM   6473  HA  VAL A 420     -15.566  -2.658 -65.153  1.00  0.61           H  
ATOM   6474  HB  VAL A 420     -14.397  -0.809 -67.253  1.00  0.61           H  
ATOM   6475 1HG1 VAL A 420     -15.030   1.015 -65.736  1.00  0.61           H  
ATOM   6476 2HG1 VAL A 420     -16.461   0.143 -66.335  1.00  0.61           H  
ATOM   6477 3HG1 VAL A 420     -15.870  -0.143 -64.677  1.00  0.61           H  
ATOM   6478 1HG2 VAL A 420     -12.904  -0.200 -65.379  1.00  0.61           H  
ATOM   6479 2HG2 VAL A 420     -13.734  -1.367 -64.312  1.00  0.61           H  
ATOM   6480 3HG2 VAL A 420     -12.805  -1.935 -65.711  1.00  0.61           H  
ATOM   6481  N   LYS A 421     -16.870  -2.214 -68.164  1.00  0.64           N  
ATOM   6482  CA  LYS A 421     -18.155  -2.095 -68.830  1.00  0.64           C  
ATOM   6483  C   LYS A 421     -19.027  -3.298 -68.495  1.00  0.64           C  
ATOM   6484  O   LYS A 421     -20.228  -3.151 -68.244  1.00  0.64           O  
ATOM   6485  CB  LYS A 421     -17.963  -1.970 -70.341  1.00  0.64           C  
ATOM   6486  CG  LYS A 421     -17.378  -0.630 -70.778  1.00  0.64           C  
ATOM   6487  CD  LYS A 421     -17.158  -0.566 -72.279  1.00  0.64           C  
ATOM   6488  CE  LYS A 421     -16.542   0.770 -72.681  1.00  0.64           C  
ATOM   6489  NZ  LYS A 421     -16.288   0.854 -74.149  1.00  0.64           N  
ATOM   6490  H   LYS A 421     -16.019  -2.290 -68.721  1.00  0.64           H  
ATOM   6491  HA  LYS A 421     -18.653  -1.199 -68.466  1.00  0.64           H  
ATOM   6492 1HB  LYS A 421     -17.283  -2.757 -70.681  1.00  0.64           H  
ATOM   6493 2HB  LYS A 421     -18.916  -2.113 -70.847  1.00  0.64           H  
ATOM   6494 1HG  LYS A 421     -18.061   0.168 -70.488  1.00  0.64           H  
ATOM   6495 2HG  LYS A 421     -16.430  -0.465 -70.271  1.00  0.64           H  
ATOM   6496 1HD  LYS A 421     -16.484  -1.373 -72.576  1.00  0.64           H  
ATOM   6497 2HD  LYS A 421     -18.108  -0.696 -72.796  1.00  0.64           H  
ATOM   6498 1HE  LYS A 421     -17.216   1.574 -72.392  1.00  0.64           H  
ATOM   6499 2HE  LYS A 421     -15.595   0.895 -72.151  1.00  0.64           H  
ATOM   6500 1HZ  LYS A 421     -15.877   1.752 -74.364  1.00  0.64           H  
ATOM   6501 2HZ  LYS A 421     -15.651   0.119 -74.422  1.00  0.64           H  
ATOM   6502 3HZ  LYS A 421     -17.158   0.751 -74.652  1.00  0.64           H  
ATOM   6503  N   ALA A 422     -18.426  -4.489 -68.453  1.00  0.67           N  
ATOM   6504  CA  ALA A 422     -19.188  -5.666 -68.100  1.00  0.67           C  
ATOM   6505  C   ALA A 422     -19.747  -5.531 -66.679  1.00  0.67           C  
ATOM   6506  O   ALA A 422     -20.909  -5.877 -66.434  1.00  0.67           O  
ATOM   6507  CB  ALA A 422     -18.318  -6.889 -68.245  1.00  0.67           C  
ATOM   6508  H   ALA A 422     -17.438  -4.591 -68.692  1.00  0.67           H  
ATOM   6509  HA  ALA A 422     -20.028  -5.743 -68.785  1.00  0.67           H  
ATOM   6510 1HB  ALA A 422     -18.883  -7.779 -68.006  1.00  0.67           H  
ATOM   6511 2HB  ALA A 422     -17.954  -6.954 -69.270  1.00  0.67           H  
ATOM   6512 3HB  ALA A 422     -17.472  -6.803 -67.572  1.00  0.67           H  
ATOM   6513  N   ARG A 423     -18.957  -4.964 -65.754  1.00  0.69           N  
ATOM   6514  CA  ARG A 423     -19.453  -4.745 -64.397  1.00  0.69           C  
ATOM   6515  C   ARG A 423     -20.607  -3.753 -64.389  1.00  0.69           C  
ATOM   6516  O   ARG A 423     -21.611  -3.963 -63.706  1.00  0.69           O  
ATOM   6517  CB  ARG A 423     -18.356  -4.236 -63.479  1.00  0.69           C  
ATOM   6518  CG  ARG A 423     -17.364  -5.247 -63.109  1.00  0.69           C  
ATOM   6519  CD  ARG A 423     -16.234  -4.690 -62.338  1.00  0.69           C  
ATOM   6520  NE  ARG A 423     -16.606  -4.123 -61.062  1.00  0.69           N  
ATOM   6521  CZ  ARG A 423     -16.795  -4.838 -59.940  1.00  0.69           C  
ATOM   6522  NH1 ARG A 423     -16.682  -6.150 -59.967  1.00  0.69           N  
ATOM   6523  NH2 ARG A 423     -17.097  -4.224 -58.810  1.00  0.69           N  
ATOM   6524  H   ARG A 423     -17.994  -4.716 -65.986  1.00  0.69           H  
ATOM   6525  HA  ARG A 423     -19.809  -5.699 -64.007  1.00  0.69           H  
ATOM   6526 1HB  ARG A 423     -17.823  -3.423 -63.962  1.00  0.69           H  
ATOM   6527 2HB  ARG A 423     -18.795  -3.838 -62.565  1.00  0.69           H  
ATOM   6528 1HG  ARG A 423     -17.835  -6.042 -62.531  1.00  0.69           H  
ATOM   6529 2HG  ARG A 423     -16.970  -5.650 -64.016  1.00  0.69           H  
ATOM   6530 1HD  ARG A 423     -15.552  -5.487 -62.146  1.00  0.69           H  
ATOM   6531 2HD  ARG A 423     -15.738  -3.912 -62.921  1.00  0.69           H  
ATOM   6532  HE  ARG A 423     -16.653  -3.087 -60.990  1.00  0.69           H  
ATOM   6533 1HH1 ARG A 423     -16.451  -6.617 -60.832  1.00  0.69           H  
ATOM   6534 2HH1 ARG A 423     -16.827  -6.686 -59.124  1.00  0.69           H  
ATOM   6535 1HH2 ARG A 423     -17.191  -3.209 -58.798  1.00  0.69           H  
ATOM   6536 2HH2 ARG A 423     -17.239  -4.759 -57.967  1.00  0.69           H  
ATOM   6537  N   ASN A 424     -20.506  -2.698 -65.199  1.00  0.72           N  
ATOM   6538  CA  ASN A 424     -21.554  -1.684 -65.271  1.00  0.72           C  
ATOM   6539  C   ASN A 424     -22.856  -2.291 -65.799  1.00  0.72           C  
ATOM   6540  O   ASN A 424     -23.953  -1.868 -65.428  1.00  0.72           O  
ATOM   6541  CB  ASN A 424     -21.108  -0.518 -66.132  1.00  0.72           C  
ATOM   6542  CG  ASN A 424     -20.076   0.353 -65.456  1.00  0.72           C  
ATOM   6543  OD1 ASN A 424     -19.938   0.355 -64.226  1.00  0.72           O  
ATOM   6544  ND2 ASN A 424     -19.357   1.112 -66.244  1.00  0.72           N  
ATOM   6545  H   ASN A 424     -19.652  -2.572 -65.744  1.00  0.72           H  
ATOM   6546  HA  ASN A 424     -21.751  -1.317 -64.264  1.00  0.72           H  
ATOM   6547 1HB  ASN A 424     -20.688  -0.898 -67.058  1.00  0.72           H  
ATOM   6548 2HB  ASN A 424     -21.971   0.092 -66.393  1.00  0.72           H  
ATOM   6549 1HD2 ASN A 424     -18.670   1.726 -65.854  1.00  0.72           H  
ATOM   6550 2HD2 ASN A 424     -19.503   1.086 -67.230  1.00  0.72           H  
ATOM   6551  N   ALA A 425     -22.719  -3.326 -66.629  1.00  0.74           N  
ATOM   6552  CA  ALA A 425     -23.836  -4.057 -67.208  1.00  0.74           C  
ATOM   6553  C   ALA A 425     -24.420  -5.096 -66.238  1.00  0.74           C  
ATOM   6554  O   ALA A 425     -25.392  -5.775 -66.577  1.00  0.74           O  
ATOM   6555  CB  ALA A 425     -23.392  -4.751 -68.486  1.00  0.74           C  
ATOM   6556  H   ALA A 425     -21.776  -3.586 -66.917  1.00  0.74           H  
ATOM   6557  HA  ALA A 425     -24.620  -3.338 -67.444  1.00  0.74           H  
ATOM   6558 1HB  ALA A 425     -24.237  -5.269 -68.932  1.00  0.74           H  
ATOM   6559 2HB  ALA A 425     -23.004  -4.008 -69.183  1.00  0.74           H  
ATOM   6560 3HB  ALA A 425     -22.611  -5.463 -68.253  1.00  0.74           H  
ATOM   6561  N   GLY A 426     -23.823  -5.247 -65.048  1.00  0.76           N  
ATOM   6562  CA  GLY A 426     -24.283  -6.216 -64.060  1.00  0.76           C  
ATOM   6563  C   GLY A 426     -23.809  -7.650 -64.313  1.00  0.76           C  
ATOM   6564  O   GLY A 426     -24.413  -8.600 -63.812  1.00  0.76           O  
ATOM   6565  H   GLY A 426     -23.029  -4.666 -64.792  1.00  0.76           H  
ATOM   6566 1HA  GLY A 426     -23.935  -5.896 -63.078  1.00  0.76           H  
ATOM   6567 2HA  GLY A 426     -25.370  -6.197 -64.027  1.00  0.76           H  
ATOM   6568  N   ARG A 427     -22.746  -7.824 -65.096  1.00  0.78           N  
ATOM   6569  CA  ARG A 427     -22.269  -9.166 -65.415  1.00  0.78           C  
ATOM   6570  C   ARG A 427     -21.298  -9.722 -64.370  1.00  0.78           C  
ATOM   6571  O   ARG A 427     -20.468  -9.003 -63.803  1.00  0.78           O  
ATOM   6572  CB  ARG A 427     -21.618  -9.145 -66.778  1.00  0.78           C  
ATOM   6573  CG  ARG A 427     -22.585  -8.765 -67.897  1.00  0.78           C  
ATOM   6574  CD  ARG A 427     -21.909  -8.562 -69.195  1.00  0.78           C  
ATOM   6575  NE  ARG A 427     -21.352  -9.780 -69.705  1.00  0.78           N  
ATOM   6576  CZ  ARG A 427     -20.563  -9.883 -70.781  1.00  0.78           C  
ATOM   6577  NH1 ARG A 427     -20.226  -8.819 -71.482  1.00  0.78           N  
ATOM   6578  NH2 ARG A 427     -20.140 -11.078 -71.119  1.00  0.78           N  
ATOM   6579  H   ARG A 427     -22.253  -7.020 -65.488  1.00  0.78           H  
ATOM   6580  HA  ARG A 427     -23.131  -9.832 -65.466  1.00  0.78           H  
ATOM   6581 1HB  ARG A 427     -20.799  -8.442 -66.779  1.00  0.78           H  
ATOM   6582 2HB  ARG A 427     -21.208 -10.134 -67.005  1.00  0.78           H  
ATOM   6583 1HG  ARG A 427     -23.317  -9.563 -68.015  1.00  0.78           H  
ATOM   6584 2HG  ARG A 427     -23.096  -7.841 -67.625  1.00  0.78           H  
ATOM   6585 1HD  ARG A 427     -22.628  -8.185 -69.919  1.00  0.78           H  
ATOM   6586 2HD  ARG A 427     -21.110  -7.848 -69.076  1.00  0.78           H  
ATOM   6587  HE  ARG A 427     -21.572 -10.659 -69.214  1.00  0.78           H  
ATOM   6588 1HH1 ARG A 427     -20.567  -7.908 -71.211  1.00  0.78           H  
ATOM   6589 2HH1 ARG A 427     -19.631  -8.919 -72.291  1.00  0.78           H  
ATOM   6590 1HH2 ARG A 427     -20.432 -11.873 -70.524  1.00  0.78           H  
ATOM   6591 2HH2 ARG A 427     -19.555 -11.206 -71.926  1.00  0.78           H  
ATOM   6592  N   GLU A 428     -21.353 -11.028 -64.148  1.00  0.79           N  
ATOM   6593  CA  GLU A 428     -20.450 -11.652 -63.189  1.00  0.79           C  
ATOM   6594  C   GLU A 428     -19.112 -11.944 -63.842  1.00  0.79           C  
ATOM   6595  O   GLU A 428     -18.828 -13.077 -64.253  1.00  0.79           O  
ATOM   6596  CB  GLU A 428     -21.056 -12.929 -62.609  1.00  0.79           C  
ATOM   6597  CG  GLU A 428     -22.328 -12.712 -61.774  1.00  0.79           C  
ATOM   6598  CD  GLU A 428     -22.857 -14.002 -61.180  1.00  0.79           C  
ATOM   6599  OE1 GLU A 428     -23.323 -14.846 -61.926  1.00  0.79           O  
ATOM   6600  OE2 GLU A 428     -22.772 -14.165 -59.988  1.00  0.79           O  
ATOM   6601  H   GLU A 428     -22.032 -11.594 -64.649  1.00  0.79           H  
ATOM   6602  HA  GLU A 428     -20.282 -10.954 -62.368  1.00  0.79           H  
ATOM   6603 1HB  GLU A 428     -21.298 -13.616 -63.423  1.00  0.79           H  
ATOM   6604 2HB  GLU A 428     -20.319 -13.422 -61.975  1.00  0.79           H  
ATOM   6605 1HG  GLU A 428     -22.106 -12.014 -60.967  1.00  0.79           H  
ATOM   6606 2HG  GLU A 428     -23.093 -12.262 -62.408  1.00  0.79           H  
ATOM   6607  N   ILE A 429     -18.268 -10.914 -63.884  1.00  0.79           N  
ATOM   6608  CA  ILE A 429     -17.024 -10.967 -64.651  1.00  0.79           C  
ATOM   6609  C   ILE A 429     -16.039 -12.049 -64.202  1.00  0.79           C  
ATOM   6610  O   ILE A 429     -15.111 -12.363 -64.940  1.00  0.79           O  
ATOM   6611  CB  ILE A 429     -16.277  -9.615 -64.628  1.00  0.79           C  
ATOM   6612  CG1 ILE A 429     -15.795  -9.234 -63.223  1.00  0.79           C  
ATOM   6613  CG2 ILE A 429     -17.218  -8.519 -65.122  1.00  0.79           C  
ATOM   6614  CD1 ILE A 429     -14.838  -8.059 -63.241  1.00  0.79           C  
ATOM   6615  H   ILE A 429     -18.608 -10.036 -63.488  1.00  0.79           H  
ATOM   6616  HA  ILE A 429     -17.289 -11.176 -65.684  1.00  0.79           H  
ATOM   6617  HB  ILE A 429     -15.411  -9.672 -65.286  1.00  0.79           H  
ATOM   6618 1HG1 ILE A 429     -16.656  -8.977 -62.610  1.00  0.79           H  
ATOM   6619 2HG1 ILE A 429     -15.276 -10.077 -62.767  1.00  0.79           H  
ATOM   6620 1HG2 ILE A 429     -16.692  -7.570 -65.144  1.00  0.79           H  
ATOM   6621 2HG2 ILE A 429     -17.564  -8.751 -66.101  1.00  0.79           H  
ATOM   6622 3HG2 ILE A 429     -18.076  -8.446 -64.456  1.00  0.79           H  
ATOM   6623 1HD1 ILE A 429     -14.518  -7.821 -62.228  1.00  0.79           H  
ATOM   6624 2HD1 ILE A 429     -13.985  -8.321 -63.829  1.00  0.79           H  
ATOM   6625 3HD1 ILE A 429     -15.317  -7.210 -63.685  1.00  0.79           H  
ATOM   6626  N   GLU A 430     -16.230 -12.624 -63.014  1.00  0.79           N  
ATOM   6627  CA  GLU A 430     -15.371 -13.713 -62.549  1.00  0.79           C  
ATOM   6628  C   GLU A 430     -15.610 -15.010 -63.328  1.00  0.79           C  
ATOM   6629  O   GLU A 430     -14.719 -15.853 -63.437  1.00  0.79           O  
ATOM   6630  CB  GLU A 430     -15.572 -14.005 -61.061  1.00  0.79           C  
ATOM   6631  CG  GLU A 430     -15.076 -12.928 -60.104  1.00  0.79           C  
ATOM   6632  CD  GLU A 430     -15.214 -13.326 -58.625  1.00  0.79           C  
ATOM   6633  OE1 GLU A 430     -16.095 -14.089 -58.306  1.00  0.79           O  
ATOM   6634  OE2 GLU A 430     -14.397 -12.883 -57.836  1.00  0.79           O  
ATOM   6635  H   GLU A 430     -17.001 -12.309 -62.443  1.00  0.79           H  
ATOM   6636  HA  GLU A 430     -14.333 -13.415 -62.703  1.00  0.79           H  
ATOM   6637 1HB  GLU A 430     -16.636 -14.153 -60.868  1.00  0.79           H  
ATOM   6638 2HB  GLU A 430     -15.066 -14.935 -60.805  1.00  0.79           H  
ATOM   6639 1HG  GLU A 430     -14.028 -12.713 -60.319  1.00  0.79           H  
ATOM   6640 2HG  GLU A 430     -15.648 -12.019 -60.286  1.00  0.79           H  
ATOM   6641  N   LYS A 431     -16.840 -15.185 -63.824  1.00  0.79           N  
ATOM   6642  CA  LYS A 431     -17.239 -16.401 -64.528  1.00  0.79           C  
ATOM   6643  C   LYS A 431     -17.329 -16.144 -66.024  1.00  0.79           C  
ATOM   6644  O   LYS A 431     -17.087 -17.034 -66.841  1.00  0.79           O  
ATOM   6645  CB  LYS A 431     -18.583 -16.895 -64.002  1.00  0.79           C  
ATOM   6646  CG  LYS A 431     -18.564 -17.334 -62.541  1.00  0.79           C  
ATOM   6647  CD  LYS A 431     -19.895 -17.952 -62.144  1.00  0.79           C  
ATOM   6648  CE  LYS A 431     -20.979 -16.887 -62.108  1.00  0.79           C  
ATOM   6649  NZ  LYS A 431     -22.283 -17.404 -61.621  1.00  0.79           N  
ATOM   6650  H   LYS A 431     -17.521 -14.435 -63.731  1.00  0.79           H  
ATOM   6651  HA  LYS A 431     -16.485 -17.169 -64.361  1.00  0.79           H  
ATOM   6652 1HB  LYS A 431     -19.323 -16.093 -64.103  1.00  0.79           H  
ATOM   6653 2HB  LYS A 431     -18.924 -17.734 -64.605  1.00  0.79           H  
ATOM   6654 1HG  LYS A 431     -17.766 -18.062 -62.391  1.00  0.79           H  
ATOM   6655 2HG  LYS A 431     -18.367 -16.466 -61.907  1.00  0.79           H  
ATOM   6656 1HD  LYS A 431     -20.175 -18.724 -62.861  1.00  0.79           H  
ATOM   6657 2HD  LYS A 431     -19.811 -18.405 -61.156  1.00  0.79           H  
ATOM   6658 1HE  LYS A 431     -20.659 -16.076 -61.454  1.00  0.79           H  
ATOM   6659 2HE  LYS A 431     -21.117 -16.490 -63.115  1.00  0.79           H  
ATOM   6660 1HZ  LYS A 431     -22.936 -16.608 -61.643  1.00  0.79           H  
ATOM   6661 2HZ  LYS A 431     -22.617 -18.135 -62.221  1.00  0.79           H  
ATOM   6662 3HZ  LYS A 431     -22.194 -17.746 -60.682  1.00  0.79           H  
ATOM   6663  N   GLU A 432     -17.647 -14.901 -66.377  1.00  0.77           N  
ATOM   6664  CA  GLU A 432     -17.805 -14.498 -67.769  1.00  0.77           C  
ATOM   6665  C   GLU A 432     -16.510 -13.892 -68.302  1.00  0.77           C  
ATOM   6666  O   GLU A 432     -16.466 -13.408 -69.432  1.00  0.77           O  
ATOM   6667  CB  GLU A 432     -18.951 -13.489 -67.913  1.00  0.77           C  
ATOM   6668  CG  GLU A 432     -20.330 -14.030 -67.522  1.00  0.77           C  
ATOM   6669  CD  GLU A 432     -21.450 -13.041 -67.763  1.00  0.77           C  
ATOM   6670  OE1 GLU A 432     -21.459 -12.430 -68.813  1.00  0.77           O  
ATOM   6671  OE2 GLU A 432     -22.286 -12.878 -66.898  1.00  0.77           O  
ATOM   6672  H   GLU A 432     -17.841 -14.215 -65.649  1.00  0.77           H  
ATOM   6673  HA  GLU A 432     -18.040 -15.382 -68.365  1.00  0.77           H  
ATOM   6674 1HB  GLU A 432     -18.746 -12.624 -67.278  1.00  0.77           H  
ATOM   6675 2HB  GLU A 432     -18.999 -13.136 -68.943  1.00  0.77           H  
ATOM   6676 1HG  GLU A 432     -20.528 -14.938 -68.091  1.00  0.77           H  
ATOM   6677 2HG  GLU A 432     -20.308 -14.294 -66.461  1.00  0.77           H  
ATOM   6678  N   SER A 433     -15.456 -13.960 -67.490  1.00  0.74           N  
ATOM   6679  CA  SER A 433     -14.136 -13.416 -67.785  1.00  0.74           C  
ATOM   6680  C   SER A 433     -13.654 -13.729 -69.184  1.00  0.74           C  
ATOM   6681  O   SER A 433     -13.351 -12.830 -69.972  1.00  0.74           O  
ATOM   6682  CB  SER A 433     -13.161 -14.068 -66.831  1.00  0.74           C  
ATOM   6683  OG  SER A 433     -13.153 -15.466 -67.032  1.00  0.74           O  
ATOM   6684  H   SER A 433     -15.594 -14.390 -66.586  1.00  0.74           H  
ATOM   6685  HA  SER A 433     -14.161 -12.334 -67.640  1.00  0.74           H  
ATOM   6686 1HB  SER A 433     -12.167 -13.686 -67.003  1.00  0.74           H  
ATOM   6687 2HB  SER A 433     -13.427 -13.851 -65.806  1.00  0.74           H  
ATOM   6688  HG  SER A 433     -12.756 -15.841 -66.235  1.00  0.74           H  
ATOM   6689  N   ARG A 434     -13.646 -15.016 -69.505  1.00  0.71           N  
ATOM   6690  CA  ARG A 434     -13.223 -15.486 -70.808  1.00  0.71           C  
ATOM   6691  C   ARG A 434     -13.978 -14.804 -71.929  1.00  0.71           C  
ATOM   6692  O   ARG A 434     -13.371 -14.265 -72.854  1.00  0.71           O  
ATOM   6693  CB  ARG A 434     -13.455 -16.980 -70.947  1.00  0.71           C  
ATOM   6694  CG  ARG A 434     -13.056 -17.527 -72.290  1.00  0.71           C  
ATOM   6695  CD  ARG A 434     -13.609 -18.878 -72.559  1.00  0.71           C  
ATOM   6696  NE  ARG A 434     -15.057 -18.853 -72.742  1.00  0.71           N  
ATOM   6697  CZ  ARG A 434     -15.864 -19.921 -72.709  1.00  0.71           C  
ATOM   6698  NH1 ARG A 434     -15.389 -21.132 -72.486  1.00  0.71           N  
ATOM   6699  NH2 ARG A 434     -17.145 -19.725 -72.910  1.00  0.71           N  
ATOM   6700  H   ARG A 434     -13.886 -15.667 -68.768  1.00  0.71           H  
ATOM   6701  HA  ARG A 434     -12.161 -15.272 -70.923  1.00  0.71           H  
ATOM   6702 1HB  ARG A 434     -12.894 -17.510 -70.180  1.00  0.71           H  
ATOM   6703 2HB  ARG A 434     -14.514 -17.203 -70.799  1.00  0.71           H  
ATOM   6704 1HG  ARG A 434     -13.465 -16.857 -73.032  1.00  0.71           H  
ATOM   6705 2HG  ARG A 434     -11.978 -17.559 -72.394  1.00  0.71           H  
ATOM   6706 1HD  ARG A 434     -13.161 -19.274 -73.468  1.00  0.71           H  
ATOM   6707 2HD  ARG A 434     -13.383 -19.536 -71.723  1.00  0.71           H  
ATOM   6708  HE  ARG A 434     -15.529 -17.948 -72.928  1.00  0.71           H  
ATOM   6709 1HH1 ARG A 434     -14.401 -21.265 -72.335  1.00  0.71           H  
ATOM   6710 2HH1 ARG A 434     -16.015 -21.923 -72.467  1.00  0.71           H  
ATOM   6711 1HH2 ARG A 434     -17.461 -18.748 -73.082  1.00  0.71           H  
ATOM   6712 2HH2 ARG A 434     -17.797 -20.488 -72.897  1.00  0.71           H  
ATOM   6713  N   ASP A 435     -15.309 -14.824 -71.848  1.00  0.68           N  
ATOM   6714  CA  ASP A 435     -16.133 -14.276 -72.915  1.00  0.68           C  
ATOM   6715  C   ASP A 435     -15.937 -12.767 -73.057  1.00  0.68           C  
ATOM   6716  O   ASP A 435     -15.887 -12.241 -74.167  1.00  0.68           O  
ATOM   6717  CB  ASP A 435     -17.608 -14.579 -72.650  1.00  0.68           C  
ATOM   6718  CG  ASP A 435     -17.978 -16.071 -72.786  1.00  0.68           C  
ATOM   6719  OD1 ASP A 435     -17.191 -16.856 -73.294  1.00  0.68           O  
ATOM   6720  OD2 ASP A 435     -19.056 -16.412 -72.370  1.00  0.68           O  
ATOM   6721  H   ASP A 435     -15.750 -15.223 -71.030  1.00  0.68           H  
ATOM   6722  HA  ASP A 435     -15.841 -14.748 -73.853  1.00  0.68           H  
ATOM   6723 1HB  ASP A 435     -17.862 -14.246 -71.636  1.00  0.68           H  
ATOM   6724 2HB  ASP A 435     -18.223 -14.001 -73.342  1.00  0.68           H  
ATOM   6725  N   ILE A 436     -15.767 -12.079 -71.930  1.00  0.66           N  
ATOM   6726  CA  ILE A 436     -15.582 -10.631 -71.935  1.00  0.66           C  
ATOM   6727  C   ILE A 436     -14.283 -10.269 -72.647  1.00  0.66           C  
ATOM   6728  O   ILE A 436     -14.262  -9.386 -73.518  1.00  0.66           O  
ATOM   6729  CB  ILE A 436     -15.543 -10.133 -70.477  1.00  0.66           C  
ATOM   6730  CG1 ILE A 436     -16.907 -10.291 -69.860  1.00  0.66           C  
ATOM   6731  CG2 ILE A 436     -15.075  -8.663 -70.387  1.00  0.66           C  
ATOM   6732  CD1 ILE A 436     -16.891 -10.152 -68.386  1.00  0.66           C  
ATOM   6733  H   ILE A 436     -15.813 -12.572 -71.039  1.00  0.66           H  
ATOM   6734  HA  ILE A 436     -16.408 -10.168 -72.456  1.00  0.66           H  
ATOM   6735  HB  ILE A 436     -14.858 -10.755 -69.908  1.00  0.66           H  
ATOM   6736 1HG1 ILE A 436     -17.559  -9.527 -70.262  1.00  0.66           H  
ATOM   6737 2HG1 ILE A 436     -17.312 -11.260 -70.121  1.00  0.66           H  
ATOM   6738 1HG2 ILE A 436     -15.055  -8.355 -69.345  1.00  0.66           H  
ATOM   6739 2HG2 ILE A 436     -14.074  -8.571 -70.807  1.00  0.66           H  
ATOM   6740 3HG2 ILE A 436     -15.762  -8.021 -70.939  1.00  0.66           H  
ATOM   6741 1HD1 ILE A 436     -17.907 -10.265 -68.003  1.00  0.66           H  
ATOM   6742 2HD1 ILE A 436     -16.253 -10.921 -67.955  1.00  0.66           H  
ATOM   6743 3HD1 ILE A 436     -16.500  -9.176 -68.128  1.00  0.66           H  
ATOM   6744  N   LEU A 437     -13.211 -10.964 -72.292  1.00  0.65           N  
ATOM   6745  CA  LEU A 437     -11.923 -10.725 -72.905  1.00  0.65           C  
ATOM   6746  C   LEU A 437     -11.910 -11.133 -74.380  1.00  0.65           C  
ATOM   6747  O   LEU A 437     -11.348 -10.412 -75.210  1.00  0.65           O  
ATOM   6748  CB  LEU A 437     -10.861 -11.466 -72.101  1.00  0.65           C  
ATOM   6749  CG  LEU A 437     -10.582 -10.898 -70.694  1.00  0.65           C  
ATOM   6750  CD1 LEU A 437      -9.680 -11.844 -69.938  1.00  0.65           C  
ATOM   6751  CD2 LEU A 437      -9.915  -9.532 -70.825  1.00  0.65           C  
ATOM   6752  H   LEU A 437     -13.297 -11.679 -71.567  1.00  0.65           H  
ATOM   6753  HA  LEU A 437     -11.712  -9.661 -72.846  1.00  0.65           H  
ATOM   6754 1HB  LEU A 437     -11.184 -12.505 -71.983  1.00  0.65           H  
ATOM   6755 2HB  LEU A 437      -9.937 -11.456 -72.650  1.00  0.65           H  
ATOM   6756  HG  LEU A 437     -11.522 -10.803 -70.143  1.00  0.65           H  
ATOM   6757 1HD1 LEU A 437      -9.476 -11.449 -68.945  1.00  0.65           H  
ATOM   6758 2HD1 LEU A 437     -10.166 -12.818 -69.847  1.00  0.65           H  
ATOM   6759 3HD1 LEU A 437      -8.755 -11.948 -70.475  1.00  0.65           H  
ATOM   6760 1HD2 LEU A 437      -9.720  -9.136 -69.826  1.00  0.65           H  
ATOM   6761 2HD2 LEU A 437      -8.973  -9.636 -71.367  1.00  0.65           H  
ATOM   6762 3HD2 LEU A 437     -10.574  -8.852 -71.365  1.00  0.65           H  
ATOM   6763  N   MET A 438     -12.560 -12.253 -74.731  1.00  0.64           N  
ATOM   6764  CA  MET A 438     -12.610 -12.670 -76.129  1.00  0.64           C  
ATOM   6765  C   MET A 438     -13.375 -11.682 -76.996  1.00  0.64           C  
ATOM   6766  O   MET A 438     -12.913 -11.330 -78.085  1.00  0.64           O  
ATOM   6767  CB  MET A 438     -13.208 -14.066 -76.288  1.00  0.64           C  
ATOM   6768  CG  MET A 438     -12.336 -15.203 -75.785  1.00  0.64           C  
ATOM   6769  SD  MET A 438     -13.178 -16.792 -75.874  1.00  0.64           S  
ATOM   6770  CE  MET A 438     -13.246 -17.030 -77.641  1.00  0.64           C  
ATOM   6771  H   MET A 438     -13.006 -12.836 -74.021  1.00  0.64           H  
ATOM   6772  HA  MET A 438     -11.587 -12.706 -76.501  1.00  0.64           H  
ATOM   6773 1HB  MET A 438     -14.152 -14.109 -75.739  1.00  0.64           H  
ATOM   6774 2HB  MET A 438     -13.435 -14.247 -77.338  1.00  0.64           H  
ATOM   6775 1HG  MET A 438     -11.436 -15.257 -76.394  1.00  0.64           H  
ATOM   6776 2HG  MET A 438     -12.036 -15.020 -74.759  1.00  0.64           H  
ATOM   6777 1HE  MET A 438     -13.740 -17.976 -77.862  1.00  0.64           H  
ATOM   6778 2HE  MET A 438     -13.804 -16.212 -78.097  1.00  0.64           H  
ATOM   6779 3HE  MET A 438     -12.232 -17.047 -78.046  1.00  0.64           H  
ATOM   6780  N   GLU A 439     -14.530 -11.206 -76.526  1.00  0.64           N  
ATOM   6781  CA  GLU A 439     -15.279 -10.271 -77.349  1.00  0.64           C  
ATOM   6782  C   GLU A 439     -14.490  -8.985 -77.523  1.00  0.64           C  
ATOM   6783  O   GLU A 439     -14.485  -8.389 -78.600  1.00  0.64           O  
ATOM   6784  CB  GLU A 439     -16.663  -9.985 -76.750  1.00  0.64           C  
ATOM   6785  CG  GLU A 439     -17.659 -11.162 -76.832  1.00  0.64           C  
ATOM   6786  CD  GLU A 439     -18.021 -11.550 -78.259  1.00  0.64           C  
ATOM   6787  OE1 GLU A 439     -18.418 -10.697 -79.012  1.00  0.64           O  
ATOM   6788  OE2 GLU A 439     -17.889 -12.712 -78.599  1.00  0.64           O  
ATOM   6789  H   GLU A 439     -14.899 -11.508 -75.623  1.00  0.64           H  
ATOM   6790  HA  GLU A 439     -15.421 -10.714 -78.331  1.00  0.64           H  
ATOM   6791 1HB  GLU A 439     -16.546  -9.725 -75.694  1.00  0.64           H  
ATOM   6792 2HB  GLU A 439     -17.107  -9.127 -77.252  1.00  0.64           H  
ATOM   6793 1HG  GLU A 439     -17.215 -12.027 -76.343  1.00  0.64           H  
ATOM   6794 2HG  GLU A 439     -18.563 -10.898 -76.287  1.00  0.64           H  
ATOM   6795  N   ALA A 440     -13.786  -8.555 -76.477  1.00  0.64           N  
ATOM   6796  CA  ALA A 440     -12.965  -7.369 -76.601  1.00  0.64           C  
ATOM   6797  C   ALA A 440     -11.855  -7.589 -77.633  1.00  0.64           C  
ATOM   6798  O   ALA A 440     -11.598  -6.735 -78.487  1.00  0.64           O  
ATOM   6799  CB  ALA A 440     -12.376  -7.033 -75.250  1.00  0.64           C  
ATOM   6800  H   ALA A 440     -13.831  -9.042 -75.580  1.00  0.64           H  
ATOM   6801  HA  ALA A 440     -13.592  -6.548 -76.943  1.00  0.64           H  
ATOM   6802 1HB  ALA A 440     -11.776  -6.137 -75.324  1.00  0.64           H  
ATOM   6803 2HB  ALA A 440     -13.187  -6.877 -74.548  1.00  0.64           H  
ATOM   6804 3HB  ALA A 440     -11.766  -7.856 -74.905  1.00  0.64           H  
ATOM   6805  N   ALA A 441     -11.243  -8.776 -77.589  1.00  0.64           N  
ATOM   6806  CA  ALA A 441     -10.144  -9.163 -78.467  1.00  0.64           C  
ATOM   6807  C   ALA A 441     -10.528  -9.146 -79.934  1.00  0.64           C  
ATOM   6808  O   ALA A 441      -9.743  -8.724 -80.787  1.00  0.64           O  
ATOM   6809  CB  ALA A 441      -9.658 -10.531 -78.077  1.00  0.64           C  
ATOM   6810  H   ALA A 441     -11.515  -9.440 -76.863  1.00  0.64           H  
ATOM   6811  HA  ALA A 441      -9.338  -8.447 -78.329  1.00  0.64           H  
ATOM   6812 1HB  ALA A 441      -8.820 -10.807 -78.687  1.00  0.64           H  
ATOM   6813 2HB  ALA A 441      -9.371 -10.488 -77.043  1.00  0.64           H  
ATOM   6814 3HB  ALA A 441     -10.448 -11.253 -78.207  1.00  0.64           H  
ATOM   6815  N   LYS A 442     -11.778  -9.492 -80.230  1.00  0.64           N  
ATOM   6816  CA  LYS A 442     -12.265  -9.516 -81.609  1.00  0.64           C  
ATOM   6817  C   LYS A 442     -12.155  -8.161 -82.310  1.00  0.64           C  
ATOM   6818  O   LYS A 442     -12.154  -8.104 -83.541  1.00  0.64           O  
ATOM   6819  CB  LYS A 442     -13.715 -10.004 -81.665  1.00  0.64           C  
ATOM   6820  CG  LYS A 442     -13.888 -11.494 -81.376  1.00  0.64           C  
ATOM   6821  CD  LYS A 442     -15.356 -11.906 -81.385  1.00  0.64           C  
ATOM   6822  CE  LYS A 442     -15.510 -13.399 -81.123  1.00  0.64           C  
ATOM   6823  NZ  LYS A 442     -16.947 -13.804 -81.031  1.00  0.64           N  
ATOM   6824  H   LYS A 442     -12.381  -9.826 -79.476  1.00  0.64           H  
ATOM   6825  HA  LYS A 442     -11.653 -10.222 -82.166  1.00  0.64           H  
ATOM   6826 1HB  LYS A 442     -14.310  -9.451 -80.935  1.00  0.64           H  
ATOM   6827 2HB  LYS A 442     -14.132  -9.793 -82.648  1.00  0.64           H  
ATOM   6828 1HG  LYS A 442     -13.352 -12.071 -82.129  1.00  0.64           H  
ATOM   6829 2HG  LYS A 442     -13.466 -11.723 -80.409  1.00  0.64           H  
ATOM   6830 1HD  LYS A 442     -15.899 -11.354 -80.613  1.00  0.64           H  
ATOM   6831 2HD  LYS A 442     -15.796 -11.665 -82.350  1.00  0.64           H  
ATOM   6832 1HE  LYS A 442     -15.042 -13.946 -81.939  1.00  0.64           H  
ATOM   6833 2HE  LYS A 442     -15.010 -13.657 -80.187  1.00  0.64           H  
ATOM   6834 1HZ  LYS A 442     -17.013 -14.791 -80.861  1.00  0.64           H  
ATOM   6835 2HZ  LYS A 442     -17.383 -13.299 -80.239  1.00  0.64           H  
ATOM   6836 3HZ  LYS A 442     -17.429 -13.576 -81.882  1.00  0.64           H  
ATOM   6837  N   HIS A 443     -12.085  -7.069 -81.547  1.00  0.63           N  
ATOM   6838  CA  HIS A 443     -11.981  -5.746 -82.140  1.00  0.63           C  
ATOM   6839  C   HIS A 443     -10.676  -5.062 -81.727  1.00  0.63           C  
ATOM   6840  O   HIS A 443     -10.501  -3.856 -81.927  1.00  0.63           O  
ATOM   6841  CB  HIS A 443     -13.179  -4.911 -81.707  1.00  0.63           C  
ATOM   6842  CG  HIS A 443     -14.478  -5.500 -82.162  1.00  0.63           C  
ATOM   6843  ND1 HIS A 443     -14.880  -5.490 -83.482  1.00  0.63           N  
ATOM   6844  CD2 HIS A 443     -15.455  -6.140 -81.475  1.00  0.63           C  
ATOM   6845  CE1 HIS A 443     -16.052  -6.091 -83.588  1.00  0.63           C  
ATOM   6846  NE2 HIS A 443     -16.425  -6.494 -82.387  1.00  0.63           N  
ATOM   6847  H   HIS A 443     -12.072  -7.148 -80.526  1.00  0.63           H  
ATOM   6848  HA  HIS A 443     -11.987  -5.823 -83.226  1.00  0.63           H  
ATOM   6849 1HB  HIS A 443     -13.194  -4.840 -80.616  1.00  0.63           H  
ATOM   6850 2HB  HIS A 443     -13.090  -3.902 -82.106  1.00  0.63           H  
ATOM   6851  HD1 HIS A 443     -14.370  -5.109 -84.254  1.00  0.63           H  
ATOM   6852  HD2 HIS A 443     -15.572  -6.396 -80.419  1.00  0.63           H  
ATOM   6853  HE1 HIS A 443     -16.541  -6.184 -84.557  1.00  0.63           H  
ATOM   6854  N   SER A 444      -9.774  -5.834 -81.124  1.00  0.62           N  
ATOM   6855  CA  SER A 444      -8.515  -5.320 -80.614  1.00  0.62           C  
ATOM   6856  C   SER A 444      -7.368  -6.328 -80.715  1.00  0.62           C  
ATOM   6857  O   SER A 444      -7.048  -6.968 -79.710  1.00  0.62           O  
ATOM   6858  CB  SER A 444      -8.683  -4.925 -79.171  1.00  0.62           C  
ATOM   6859  OG  SER A 444      -7.507  -4.340 -78.680  1.00  0.62           O  
ATOM   6860  H   SER A 444      -9.960  -6.829 -81.024  1.00  0.62           H  
ATOM   6861  HA  SER A 444      -8.263  -4.422 -81.173  1.00  0.62           H  
ATOM   6862 1HB  SER A 444      -9.515  -4.225 -79.074  1.00  0.62           H  
ATOM   6863 2HB  SER A 444      -8.932  -5.809 -78.583  1.00  0.62           H  
ATOM   6864  HG  SER A 444      -7.433  -3.487 -79.124  1.00  0.62           H  
ATOM   6865  N   PRO A 445      -6.674  -6.435 -81.863  1.00  0.61           N  
ATOM   6866  CA  PRO A 445      -5.590  -7.381 -82.120  1.00  0.61           C  
ATOM   6867  C   PRO A 445      -4.520  -7.345 -81.017  1.00  0.61           C  
ATOM   6868  O   PRO A 445      -3.918  -8.373 -80.705  1.00  0.61           O  
ATOM   6869  CB  PRO A 445      -5.021  -6.842 -83.444  1.00  0.61           C  
ATOM   6870  CG  PRO A 445      -6.225  -6.235 -84.134  1.00  0.61           C  
ATOM   6871  CD  PRO A 445      -7.008  -5.573 -83.014  1.00  0.61           C  
ATOM   6872  HA  PRO A 445      -5.998  -8.380 -82.247  1.00  0.61           H  
ATOM   6873 1HB  PRO A 445      -4.219  -6.119 -83.256  1.00  0.61           H  
ATOM   6874 2HB  PRO A 445      -4.577  -7.673 -84.018  1.00  0.61           H  
ATOM   6875 1HG  PRO A 445      -5.898  -5.519 -84.906  1.00  0.61           H  
ATOM   6876 2HG  PRO A 445      -6.803  -7.015 -84.648  1.00  0.61           H  
ATOM   6877 1HD  PRO A 445      -6.649  -4.546 -82.848  1.00  0.61           H  
ATOM   6878 2HD  PRO A 445      -8.080  -5.611 -83.249  1.00  0.61           H  
ATOM   6879  N   GLU A 446      -4.304  -6.194 -80.394  1.00  0.60           N  
ATOM   6880  CA  GLU A 446      -3.323  -6.081 -79.320  1.00  0.60           C  
ATOM   6881  C   GLU A 446      -3.721  -6.966 -78.134  1.00  0.60           C  
ATOM   6882  O   GLU A 446      -2.867  -7.614 -77.511  1.00  0.60           O  
ATOM   6883  CB  GLU A 446      -3.192  -4.605 -78.955  1.00  0.60           C  
ATOM   6884  CG  GLU A 446      -2.478  -3.808 -80.078  1.00  0.60           C  
ATOM   6885  CD  GLU A 446      -2.546  -2.299 -79.989  1.00  0.60           C  
ATOM   6886  OE1 GLU A 446      -3.398  -1.784 -79.314  1.00  0.60           O  
ATOM   6887  OE2 GLU A 446      -1.733  -1.662 -80.618  1.00  0.60           O  
ATOM   6888  H   GLU A 446      -4.819  -5.370 -80.666  1.00  0.60           H  
ATOM   6889  HA  GLU A 446      -2.358  -6.434 -79.689  1.00  0.60           H  
ATOM   6890 1HB  GLU A 446      -4.180  -4.173 -78.788  1.00  0.60           H  
ATOM   6891 2HB  GLU A 446      -2.616  -4.497 -78.029  1.00  0.60           H  
ATOM   6892 1HG  GLU A 446      -1.430  -4.093 -80.068  1.00  0.60           H  
ATOM   6893 2HG  GLU A 446      -2.896  -4.123 -81.034  1.00  0.60           H  
ATOM   6894  N   LEU A 447      -5.029  -7.013 -77.846  1.00  0.60           N  
ATOM   6895  CA  LEU A 447      -5.548  -7.848 -76.778  1.00  0.60           C  
ATOM   6896  C   LEU A 447      -5.504  -9.284 -77.227  1.00  0.60           C  
ATOM   6897  O   LEU A 447      -5.164 -10.164 -76.444  1.00  0.60           O  
ATOM   6898  CB  LEU A 447      -6.962  -7.468 -76.341  1.00  0.60           C  
ATOM   6899  CG  LEU A 447      -7.506  -8.347 -75.202  1.00  0.60           C  
ATOM   6900  CD1 LEU A 447      -6.583  -8.269 -74.027  1.00  0.60           C  
ATOM   6901  CD2 LEU A 447      -8.874  -7.890 -74.793  1.00  0.60           C  
ATOM   6902  H   LEU A 447      -5.690  -6.502 -78.425  1.00  0.60           H  
ATOM   6903  HA  LEU A 447      -4.900  -7.744 -75.914  1.00  0.60           H  
ATOM   6904 1HB  LEU A 447      -6.963  -6.429 -76.006  1.00  0.60           H  
ATOM   6905 2HB  LEU A 447      -7.623  -7.552 -77.190  1.00  0.60           H  
ATOM   6906  HG  LEU A 447      -7.551  -9.367 -75.545  1.00  0.60           H  
ATOM   6907 1HD1 LEU A 447      -6.967  -8.906 -73.230  1.00  0.60           H  
ATOM   6908 2HD1 LEU A 447      -5.599  -8.608 -74.319  1.00  0.60           H  
ATOM   6909 3HD1 LEU A 447      -6.524  -7.241 -73.681  1.00  0.60           H  
ATOM   6910 1HD2 LEU A 447      -9.253  -8.531 -73.993  1.00  0.60           H  
ATOM   6911 2HD2 LEU A 447      -8.819  -6.865 -74.443  1.00  0.60           H  
ATOM   6912 3HD2 LEU A 447      -9.526  -7.951 -75.645  1.00  0.60           H  
ATOM   6913  N   ALA A 448      -5.868  -9.528 -78.489  1.00  0.60           N  
ATOM   6914  CA  ALA A 448      -5.887 -10.901 -78.976  1.00  0.60           C  
ATOM   6915  C   ALA A 448      -4.512 -11.536 -78.810  1.00  0.60           C  
ATOM   6916  O   ALA A 448      -4.403 -12.650 -78.296  1.00  0.60           O  
ATOM   6917  CB  ALA A 448      -6.296 -10.944 -80.444  1.00  0.60           C  
ATOM   6918  H   ALA A 448      -6.143  -8.743 -79.084  1.00  0.60           H  
ATOM   6919  HA  ALA A 448      -6.598 -11.467 -78.378  1.00  0.60           H  
ATOM   6920 1HB  ALA A 448      -6.317 -11.978 -80.785  1.00  0.60           H  
ATOM   6921 2HB  ALA A 448      -7.284 -10.495 -80.565  1.00  0.60           H  
ATOM   6922 3HB  ALA A 448      -5.574 -10.388 -81.030  1.00  0.60           H  
ATOM   6923  N   ILE A 449      -3.453 -10.788 -79.118  1.00  0.61           N  
ATOM   6924  CA  ILE A 449      -2.109 -11.321 -78.948  1.00  0.61           C  
ATOM   6925  C   ILE A 449      -1.778 -11.518 -77.487  1.00  0.61           C  
ATOM   6926  O   ILE A 449      -1.210 -12.546 -77.105  1.00  0.61           O  
ATOM   6927  CB  ILE A 449      -1.056 -10.407 -79.590  1.00  0.61           C  
ATOM   6928  CG1 ILE A 449      -1.246 -10.374 -81.070  1.00  0.61           C  
ATOM   6929  CG2 ILE A 449       0.353 -10.831 -79.220  1.00  0.61           C  
ATOM   6930  CD1 ILE A 449      -1.145 -11.719 -81.727  1.00  0.61           C  
ATOM   6931  H   ILE A 449      -3.589  -9.863 -79.528  1.00  0.61           H  
ATOM   6932  HA  ILE A 449      -2.064 -12.291 -79.442  1.00  0.61           H  
ATOM   6933  HB  ILE A 449      -1.225  -9.387 -79.233  1.00  0.61           H  
ATOM   6934 1HG1 ILE A 449      -2.212  -9.957 -81.299  1.00  0.61           H  
ATOM   6935 2HG1 ILE A 449      -0.491  -9.743 -81.478  1.00  0.61           H  
ATOM   6936 1HG2 ILE A 449       1.068 -10.146 -79.675  1.00  0.61           H  
ATOM   6937 2HG2 ILE A 449       0.468 -10.807 -78.134  1.00  0.61           H  
ATOM   6938 3HG2 ILE A 449       0.537 -11.843 -79.581  1.00  0.61           H  
ATOM   6939 1HD1 ILE A 449      -1.282 -11.606 -82.802  1.00  0.61           H  
ATOM   6940 2HD1 ILE A 449      -0.164 -12.149 -81.529  1.00  0.61           H  
ATOM   6941 3HD1 ILE A 449      -1.920 -12.384 -81.332  1.00  0.61           H  
ATOM   6942  N   ALA A 450      -2.143 -10.554 -76.647  1.00  0.63           N  
ATOM   6943  CA  ALA A 450      -1.877 -10.685 -75.229  1.00  0.63           C  
ATOM   6944  C   ALA A 450      -2.569 -11.920 -74.650  1.00  0.63           C  
ATOM   6945  O   ALA A 450      -1.999 -12.615 -73.811  1.00  0.63           O  
ATOM   6946  CB  ALA A 450      -2.348  -9.446 -74.526  1.00  0.63           C  
ATOM   6947  H   ALA A 450      -2.598  -9.707 -76.992  1.00  0.63           H  
ATOM   6948  HA  ALA A 450      -0.803 -10.798 -75.090  1.00  0.63           H  
ATOM   6949 1HB  ALA A 450      -2.145  -9.509 -73.476  1.00  0.63           H  
ATOM   6950 2HB  ALA A 450      -1.843  -8.586 -74.941  1.00  0.63           H  
ATOM   6951 3HB  ALA A 450      -3.409  -9.345 -74.681  1.00  0.63           H  
ATOM   6952  N   LEU A 451      -3.784 -12.218 -75.114  1.00  0.65           N  
ATOM   6953  CA  LEU A 451      -4.505 -13.382 -74.620  1.00  0.65           C  
ATOM   6954  C   LEU A 451      -3.890 -14.673 -75.154  1.00  0.65           C  
ATOM   6955  O   LEU A 451      -3.644 -15.616 -74.402  1.00  0.65           O  
ATOM   6956  CB  LEU A 451      -5.978 -13.291 -75.034  1.00  0.65           C  
ATOM   6957  CG  LEU A 451      -6.776 -12.171 -74.364  1.00  0.65           C  
ATOM   6958  CD1 LEU A 451      -8.117 -12.064 -75.016  1.00  0.65           C  
ATOM   6959  CD2 LEU A 451      -6.944 -12.469 -72.923  1.00  0.65           C  
ATOM   6960  H   LEU A 451      -4.226 -11.607 -75.800  1.00  0.65           H  
ATOM   6961  HA  LEU A 451      -4.443 -13.390 -73.533  1.00  0.65           H  
ATOM   6962 1HB  LEU A 451      -6.018 -13.124 -76.113  1.00  0.65           H  
ATOM   6963 2HB  LEU A 451      -6.464 -14.239 -74.811  1.00  0.65           H  
ATOM   6964  HG  LEU A 451      -6.243 -11.236 -74.485  1.00  0.65           H  
ATOM   6965 1HD1 LEU A 451      -8.687 -11.257 -74.564  1.00  0.65           H  
ATOM   6966 2HD1 LEU A 451      -7.956 -11.859 -76.063  1.00  0.65           H  
ATOM   6967 3HD1 LEU A 451      -8.660 -12.999 -74.906  1.00  0.65           H  
ATOM   6968 1HD2 LEU A 451      -7.502 -11.666 -72.450  1.00  0.65           H  
ATOM   6969 2HD2 LEU A 451      -7.487 -13.401 -72.840  1.00  0.65           H  
ATOM   6970 3HD2 LEU A 451      -5.980 -12.570 -72.458  1.00  0.65           H  
ATOM   6971  N   GLU A 452      -3.528 -14.700 -76.436  1.00  0.69           N  
ATOM   6972  CA  GLU A 452      -2.915 -15.907 -76.985  1.00  0.69           C  
ATOM   6973  C   GLU A 452      -1.601 -16.208 -76.265  1.00  0.69           C  
ATOM   6974  O   GLU A 452      -1.266 -17.367 -76.007  1.00  0.69           O  
ATOM   6975  CB  GLU A 452      -2.657 -15.755 -78.495  1.00  0.69           C  
ATOM   6976  CG  GLU A 452      -3.913 -15.760 -79.382  1.00  0.69           C  
ATOM   6977  CD  GLU A 452      -3.608 -15.492 -80.846  1.00  0.69           C  
ATOM   6978  OE1 GLU A 452      -2.477 -15.199 -81.162  1.00  0.69           O  
ATOM   6979  OE2 GLU A 452      -4.512 -15.586 -81.646  1.00  0.69           O  
ATOM   6980  H   GLU A 452      -3.718 -13.903 -77.045  1.00  0.69           H  
ATOM   6981  HA  GLU A 452      -3.594 -16.744 -76.827  1.00  0.69           H  
ATOM   6982 1HB  GLU A 452      -2.133 -14.812 -78.673  1.00  0.69           H  
ATOM   6983 2HB  GLU A 452      -2.004 -16.558 -78.832  1.00  0.69           H  
ATOM   6984 1HG  GLU A 452      -4.391 -16.734 -79.299  1.00  0.69           H  
ATOM   6985 2HG  GLU A 452      -4.613 -15.018 -79.016  1.00  0.69           H  
ATOM   6986  N   THR A 453      -0.872 -15.145 -75.932  1.00  0.75           N  
ATOM   6987  CA  THR A 453       0.414 -15.223 -75.271  1.00  0.75           C  
ATOM   6988  C   THR A 453       0.314 -15.582 -73.778  1.00  0.75           C  
ATOM   6989  O   THR A 453       1.098 -16.395 -73.281  1.00  0.75           O  
ATOM   6990  CB  THR A 453       1.133 -13.866 -75.401  1.00  0.75           C  
ATOM   6991  OG1 THR A 453       1.264 -13.527 -76.786  1.00  0.75           O  
ATOM   6992  CG2 THR A 453       2.501 -13.932 -74.794  1.00  0.75           C  
ATOM   6993  H   THR A 453      -1.211 -14.221 -76.197  1.00  0.75           H  
ATOM   6994  HA  THR A 453       1.006 -15.990 -75.768  1.00  0.75           H  
ATOM   6995  HB  THR A 453       0.548 -13.097 -74.892  1.00  0.75           H  
ATOM   6996  HG1 THR A 453       0.361 -13.338 -77.134  1.00  0.75           H  
ATOM   6997 1HG2 THR A 453       2.989 -12.965 -74.889  1.00  0.75           H  
ATOM   6998 2HG2 THR A 453       2.414 -14.192 -73.758  1.00  0.75           H  
ATOM   6999 3HG2 THR A 453       3.088 -14.690 -75.307  1.00  0.75           H  
ATOM   7000  N   TRP A 454      -0.621 -14.948 -73.052  1.00  0.84           N  
ATOM   7001  CA  TRP A 454      -0.705 -15.105 -71.601  1.00  0.84           C  
ATOM   7002  C   TRP A 454      -1.885 -15.879 -70.991  1.00  0.84           C  
ATOM   7003  O   TRP A 454      -1.888 -16.101 -69.780  1.00  0.84           O  
ATOM   7004  CB  TRP A 454      -0.668 -13.726 -70.989  1.00  0.84           C  
ATOM   7005  CG  TRP A 454       0.620 -13.062 -71.219  1.00  0.84           C  
ATOM   7006  CD1 TRP A 454       1.852 -13.627 -71.122  1.00  0.84           C  
ATOM   7007  CD2 TRP A 454       0.831 -11.704 -71.614  1.00  0.84           C  
ATOM   7008  NE1 TRP A 454       2.816 -12.705 -71.417  1.00  0.84           N  
ATOM   7009  CE2 TRP A 454       2.208 -11.520 -71.721  1.00  0.84           C  
ATOM   7010  CE3 TRP A 454      -0.021 -10.646 -71.876  1.00  0.84           C  
ATOM   7011  CZ2 TRP A 454       2.751 -10.317 -72.073  1.00  0.84           C  
ATOM   7012  CZ3 TRP A 454       0.524  -9.427 -72.230  1.00  0.84           C  
ATOM   7013  CH2 TRP A 454       1.876  -9.271 -72.322  1.00  0.84           C  
ATOM   7014  H   TRP A 454      -1.250 -14.286 -73.504  1.00  0.84           H  
ATOM   7015  HA  TRP A 454       0.203 -15.615 -71.293  1.00  0.84           H  
ATOM   7016 1HB  TRP A 454      -1.468 -13.110 -71.397  1.00  0.84           H  
ATOM   7017 2HB  TRP A 454      -0.826 -13.807 -69.915  1.00  0.84           H  
ATOM   7018  HD1 TRP A 454       2.041 -14.657 -70.849  1.00  0.84           H  
ATOM   7019  HE1 TRP A 454       3.811 -12.876 -71.411  1.00  0.84           H  
ATOM   7020  HE3 TRP A 454      -1.092 -10.780 -71.797  1.00  0.84           H  
ATOM   7021  HZ2 TRP A 454       3.822 -10.174 -72.147  1.00  0.84           H  
ATOM   7022  HZ3 TRP A 454      -0.148  -8.592 -72.424  1.00  0.84           H  
ATOM   7023  HH2 TRP A 454       2.272  -8.301 -72.585  1.00  0.84           H  
ATOM   7024  N   LYS A 455      -2.852 -16.337 -71.785  1.00  0.95           N  
ATOM   7025  CA  LYS A 455      -3.999 -17.094 -71.257  1.00  0.95           C  
ATOM   7026  C   LYS A 455      -3.582 -18.277 -70.380  1.00  0.95           C  
ATOM   7027  O   LYS A 455      -4.238 -18.604 -69.393  1.00  0.95           O  
ATOM   7028  CB  LYS A 455      -4.860 -17.613 -72.408  1.00  0.95           C  
ATOM   7029  CG  LYS A 455      -6.062 -18.421 -71.997  1.00  0.95           C  
ATOM   7030  CD  LYS A 455      -6.852 -18.851 -73.220  1.00  0.95           C  
ATOM   7031  CE  LYS A 455      -8.024 -19.739 -72.854  1.00  0.95           C  
ATOM   7032  NZ  LYS A 455      -8.753 -20.207 -74.067  1.00  0.95           N  
ATOM   7033  H   LYS A 455      -2.847 -16.124 -72.780  1.00  0.95           H  
ATOM   7034  HA  LYS A 455      -4.600 -16.423 -70.649  1.00  0.95           H  
ATOM   7035 1HB  LYS A 455      -5.246 -16.768 -72.968  1.00  0.95           H  
ATOM   7036 2HB  LYS A 455      -4.250 -18.211 -73.087  1.00  0.95           H  
ATOM   7037 1HG  LYS A 455      -5.740 -19.300 -71.439  1.00  0.95           H  
ATOM   7038 2HG  LYS A 455      -6.691 -17.820 -71.362  1.00  0.95           H  
ATOM   7039 1HD  LYS A 455      -7.228 -17.963 -73.732  1.00  0.95           H  
ATOM   7040 2HD  LYS A 455      -6.195 -19.390 -73.901  1.00  0.95           H  
ATOM   7041 1HE  LYS A 455      -7.659 -20.604 -72.302  1.00  0.95           H  
ATOM   7042 2HE  LYS A 455      -8.712 -19.182 -72.221  1.00  0.95           H  
ATOM   7043 1HZ  LYS A 455      -9.524 -20.795 -73.792  1.00  0.95           H  
ATOM   7044 2HZ  LYS A 455      -9.102 -19.411 -74.580  1.00  0.95           H  
ATOM   7045 3HZ  LYS A 455      -8.123 -20.734 -74.655  1.00  0.95           H  
ATOM   7046  N   GLU A 456      -2.495 -18.939 -70.765  1.00  1.09           N  
ATOM   7047  CA  GLU A 456      -2.005 -20.120 -70.071  1.00  1.09           C  
ATOM   7048  C   GLU A 456      -1.064 -19.816 -68.897  1.00  1.09           C  
ATOM   7049  O   GLU A 456      -0.556 -20.745 -68.264  1.00  1.09           O  
ATOM   7050  CB  GLU A 456      -1.296 -21.038 -71.067  1.00  1.09           C  
ATOM   7051  CG  GLU A 456      -2.217 -21.613 -72.147  1.00  1.09           C  
ATOM   7052  CD  GLU A 456      -1.498 -22.495 -73.146  1.00  1.09           C  
ATOM   7053  OE1 GLU A 456      -0.306 -22.658 -73.025  1.00  1.09           O  
ATOM   7054  OE2 GLU A 456      -2.147 -23.004 -74.030  1.00  1.09           O  
ATOM   7055  H   GLU A 456      -1.997 -18.605 -71.578  1.00  1.09           H  
ATOM   7056  HA  GLU A 456      -2.869 -20.652 -69.672  1.00  1.09           H  
ATOM   7057 1HB  GLU A 456      -0.497 -20.485 -71.562  1.00  1.09           H  
ATOM   7058 2HB  GLU A 456      -0.838 -21.871 -70.533  1.00  1.09           H  
ATOM   7059 1HG  GLU A 456      -3.002 -22.194 -71.664  1.00  1.09           H  
ATOM   7060 2HG  GLU A 456      -2.692 -20.785 -72.675  1.00  1.09           H  
ATOM   7061  N   ILE A 457      -0.788 -18.540 -68.622  1.00  1.27           N  
ATOM   7062  CA  ILE A 457       0.129 -18.215 -67.535  1.00  1.27           C  
ATOM   7063  C   ILE A 457      -0.571 -17.985 -66.209  1.00  1.27           C  
ATOM   7064  O   ILE A 457      -1.403 -17.087 -66.067  1.00  1.27           O  
ATOM   7065  CB  ILE A 457       0.981 -16.986 -67.866  1.00  1.27           C  
ATOM   7066  CG1 ILE A 457       1.747 -17.241 -69.160  1.00  1.27           C  
ATOM   7067  CG2 ILE A 457       1.919 -16.657 -66.704  1.00  1.27           C  
ATOM   7068  CD1 ILE A 457       2.641 -18.450 -69.105  1.00  1.27           C  
ATOM   7069  H   ILE A 457      -1.229 -17.786 -69.144  1.00  1.27           H  
ATOM   7070  HA  ILE A 457       0.808 -19.055 -67.405  1.00  1.27           H  
ATOM   7071  HB  ILE A 457       0.321 -16.133 -68.049  1.00  1.27           H  
ATOM   7072 1HG1 ILE A 457       1.035 -17.379 -69.970  1.00  1.27           H  
ATOM   7073 2HG1 ILE A 457       2.362 -16.372 -69.378  1.00  1.27           H  
ATOM   7074 1HG2 ILE A 457       2.508 -15.772 -66.952  1.00  1.27           H  
ATOM   7075 2HG2 ILE A 457       1.333 -16.457 -65.808  1.00  1.27           H  
ATOM   7076 3HG2 ILE A 457       2.586 -17.497 -66.518  1.00  1.27           H  
ATOM   7077 1HD1 ILE A 457       3.153 -18.565 -70.061  1.00  1.27           H  
ATOM   7078 2HD1 ILE A 457       3.377 -18.324 -68.311  1.00  1.27           H  
ATOM   7079 3HD1 ILE A 457       2.040 -19.338 -68.906  1.00  1.27           H  
ATOM   7080  N   LYS A 458      -0.184 -18.799 -65.238  1.00  1.46           N  
ATOM   7081  CA  LYS A 458      -0.701 -18.804 -63.878  1.00  1.46           C  
ATOM   7082  C   LYS A 458       0.437 -19.190 -62.955  1.00  1.46           C  
ATOM   7083  O   LYS A 458       1.259 -20.035 -63.311  1.00  1.46           O  
ATOM   7084  CB  LYS A 458      -1.867 -19.785 -63.731  1.00  1.46           C  
ATOM   7085  CG  LYS A 458      -2.529 -19.788 -62.354  1.00  1.46           C  
ATOM   7086  CD  LYS A 458      -3.739 -20.711 -62.320  1.00  1.46           C  
ATOM   7087  CE  LYS A 458      -4.376 -20.728 -60.937  1.00  1.46           C  
ATOM   7088  NZ  LYS A 458      -5.560 -21.632 -60.883  1.00  1.46           N  
ATOM   7089  H   LYS A 458       0.514 -19.492 -65.473  1.00  1.46           H  
ATOM   7090  HA  LYS A 458      -1.034 -17.799 -63.613  1.00  1.46           H  
ATOM   7091 1HB  LYS A 458      -2.633 -19.550 -64.471  1.00  1.46           H  
ATOM   7092 2HB  LYS A 458      -1.515 -20.797 -63.933  1.00  1.46           H  
ATOM   7093 1HG  LYS A 458      -1.814 -20.136 -61.600  1.00  1.46           H  
ATOM   7094 2HG  LYS A 458      -2.841 -18.777 -62.094  1.00  1.46           H  
ATOM   7095 1HD  LYS A 458      -4.476 -20.378 -63.052  1.00  1.46           H  
ATOM   7096 2HD  LYS A 458      -3.428 -21.725 -62.576  1.00  1.46           H  
ATOM   7097 1HE  LYS A 458      -3.637 -21.068 -60.210  1.00  1.46           H  
ATOM   7098 2HE  LYS A 458      -4.690 -19.718 -60.677  1.00  1.46           H  
ATOM   7099 1HZ  LYS A 458      -5.953 -21.617 -59.952  1.00  1.46           H  
ATOM   7100 2HZ  LYS A 458      -6.256 -21.320 -61.546  1.00  1.46           H  
ATOM   7101 3HZ  LYS A 458      -5.272 -22.574 -61.112  1.00  1.46           H  
ATOM   7102  N   PHE A 459       0.504 -18.573 -61.786  1.00  1.64           N  
ATOM   7103  CA  PHE A 459       1.574 -18.899 -60.864  1.00  1.64           C  
ATOM   7104  C   PHE A 459       1.043 -19.597 -59.623  1.00  1.64           C  
ATOM   7105  O   PHE A 459      -0.055 -19.289 -59.157  1.00  1.64           O  
ATOM   7106  CB  PHE A 459       2.273 -17.629 -60.432  1.00  1.64           C  
ATOM   7107  CG  PHE A 459       2.903 -16.856 -61.540  1.00  1.64           C  
ATOM   7108  CD1 PHE A 459       2.150 -15.943 -62.273  1.00  1.64           C  
ATOM   7109  CD2 PHE A 459       4.232 -17.024 -61.859  1.00  1.64           C  
ATOM   7110  CE1 PHE A 459       2.713 -15.223 -63.296  1.00  1.64           C  
ATOM   7111  CE2 PHE A 459       4.802 -16.303 -62.889  1.00  1.64           C  
ATOM   7112  CZ  PHE A 459       4.039 -15.401 -63.609  1.00  1.64           C  
ATOM   7113  H   PHE A 459      -0.186 -17.883 -61.533  1.00  1.64           H  
ATOM   7114  HA  PHE A 459       2.286 -19.563 -61.356  1.00  1.64           H  
ATOM   7115 1HB  PHE A 459       1.591 -16.987 -59.890  1.00  1.64           H  
ATOM   7116 2HB  PHE A 459       3.047 -17.923 -59.767  1.00  1.64           H  
ATOM   7117  HD1 PHE A 459       1.103 -15.801 -62.034  1.00  1.64           H  
ATOM   7118  HD2 PHE A 459       4.831 -17.737 -61.289  1.00  1.64           H  
ATOM   7119  HE1 PHE A 459       2.104 -14.510 -63.864  1.00  1.64           H  
ATOM   7120  HE2 PHE A 459       5.853 -16.447 -63.136  1.00  1.64           H  
ATOM   7121  HZ  PHE A 459       4.486 -14.832 -64.424  1.00  1.64           H  
ATOM   7122  N   GLU A 460       1.842 -20.515 -59.082  1.00  1.77           N  
ATOM   7123  CA  GLU A 460       1.498 -21.218 -57.853  1.00  1.77           C  
ATOM   7124  C   GLU A 460       2.675 -21.214 -56.884  1.00  1.77           C  
ATOM   7125  O   GLU A 460       3.768 -21.663 -57.232  1.00  1.77           O  
ATOM   7126  CB  GLU A 460       1.097 -22.672 -58.157  1.00  1.77           C  
ATOM   7127  CG  GLU A 460      -0.152 -22.845 -59.038  1.00  1.77           C  
ATOM   7128  CD  GLU A 460      -0.522 -24.301 -59.274  1.00  1.77           C  
ATOM   7129  OE1 GLU A 460       0.178 -25.162 -58.795  1.00  1.77           O  
ATOM   7130  OE2 GLU A 460      -1.507 -24.543 -59.934  1.00  1.77           O  
ATOM   7131  H   GLU A 460       2.722 -20.724 -59.532  1.00  1.77           H  
ATOM   7132  HA  GLU A 460       0.662 -20.706 -57.375  1.00  1.77           H  
ATOM   7133 1HB  GLU A 460       1.925 -23.178 -58.653  1.00  1.77           H  
ATOM   7134 2HB  GLU A 460       0.913 -23.196 -57.219  1.00  1.77           H  
ATOM   7135 1HG  GLU A 460      -0.991 -22.337 -58.563  1.00  1.77           H  
ATOM   7136 2HG  GLU A 460       0.023 -22.365 -60.001  1.00  1.77           H  
ATOM   7137  N   PHE A 461       2.446 -20.709 -55.674  1.00  1.84           N  
ATOM   7138  CA  PHE A 461       3.492 -20.643 -54.658  1.00  1.84           C  
ATOM   7139  C   PHE A 461       3.008 -21.131 -53.306  1.00  1.84           C  
ATOM   7140  O   PHE A 461       1.831 -20.997 -52.976  1.00  1.84           O  
ATOM   7141  CB  PHE A 461       3.987 -19.205 -54.459  1.00  1.84           C  
ATOM   7142  CG  PHE A 461       4.602 -18.561 -55.659  1.00  1.84           C  
ATOM   7143  CD1 PHE A 461       3.849 -17.775 -56.510  1.00  1.84           C  
ATOM   7144  CD2 PHE A 461       5.946 -18.746 -55.943  1.00  1.84           C  
ATOM   7145  CE1 PHE A 461       4.432 -17.190 -57.603  1.00  1.84           C  
ATOM   7146  CE2 PHE A 461       6.523 -18.156 -57.050  1.00  1.84           C  
ATOM   7147  CZ  PHE A 461       5.759 -17.372 -57.882  1.00  1.84           C  
ATOM   7148  H   PHE A 461       1.525 -20.357 -55.456  1.00  1.84           H  
ATOM   7149  HA  PHE A 461       4.326 -21.273 -54.970  1.00  1.84           H  
ATOM   7150 1HB  PHE A 461       3.151 -18.581 -54.131  1.00  1.84           H  
ATOM   7151 2HB  PHE A 461       4.721 -19.193 -53.651  1.00  1.84           H  
ATOM   7152  HD1 PHE A 461       2.785 -17.616 -56.303  1.00  1.84           H  
ATOM   7153  HD2 PHE A 461       6.548 -19.368 -55.279  1.00  1.84           H  
ATOM   7154  HE1 PHE A 461       3.839 -16.584 -58.250  1.00  1.84           H  
ATOM   7155  HE2 PHE A 461       7.580 -18.308 -57.261  1.00  1.84           H  
ATOM   7156  HZ  PHE A 461       6.206 -16.899 -58.757  1.00  1.84           H  
ATOM   7157  N   ASP A 462       3.916 -21.673 -52.503  1.00  1.86           N  
ATOM   7158  CA  ASP A 462       3.569 -21.924 -51.113  1.00  1.86           C  
ATOM   7159  C   ASP A 462       3.312 -20.555 -50.504  1.00  1.86           C  
ATOM   7160  O   ASP A 462       4.043 -19.614 -50.826  1.00  1.86           O  
ATOM   7161  CB  ASP A 462       4.696 -22.637 -50.370  1.00  1.86           C  
ATOM   7162  CG  ASP A 462       4.888 -24.086 -50.820  1.00  1.86           C  
ATOM   7163  OD1 ASP A 462       4.061 -24.580 -51.553  1.00  1.86           O  
ATOM   7164  OD2 ASP A 462       5.862 -24.682 -50.428  1.00  1.86           O  
ATOM   7165  H   ASP A 462       4.856 -21.837 -52.832  1.00  1.86           H  
ATOM   7166  HA  ASP A 462       2.655 -22.516 -51.059  1.00  1.86           H  
ATOM   7167 1HB  ASP A 462       5.629 -22.095 -50.518  1.00  1.86           H  
ATOM   7168 2HB  ASP A 462       4.482 -22.628 -49.300  1.00  1.86           H  
ATOM   7169  N   THR A 463       2.339 -20.439 -49.612  1.00  1.84           N  
ATOM   7170  CA  THR A 463       2.064 -19.141 -48.998  1.00  1.84           C  
ATOM   7171  C   THR A 463       2.473 -19.045 -47.534  1.00  1.84           C  
ATOM   7172  O   THR A 463       2.735 -20.048 -46.863  1.00  1.84           O  
ATOM   7173  CB  THR A 463       0.572 -18.768 -49.161  1.00  1.84           C  
ATOM   7174  OG1 THR A 463      -0.251 -19.753 -48.508  1.00  1.84           O  
ATOM   7175  CG2 THR A 463       0.205 -18.665 -50.648  1.00  1.84           C  
ATOM   7176  H   THR A 463       1.772 -21.241 -49.385  1.00  1.84           H  
ATOM   7177  HA  THR A 463       2.633 -18.382 -49.536  1.00  1.84           H  
ATOM   7178  HB  THR A 463       0.392 -17.801 -48.688  1.00  1.84           H  
ATOM   7179  HG1 THR A 463      -1.168 -19.467 -48.558  1.00  1.84           H  
ATOM   7180 1HG2 THR A 463      -0.841 -18.391 -50.748  1.00  1.84           H  
ATOM   7181 2HG2 THR A 463       0.827 -17.898 -51.121  1.00  1.84           H  
ATOM   7182 3HG2 THR A 463       0.376 -19.622 -51.138  1.00  1.84           H  
ATOM   7183  N   VAL A 464       2.497 -17.806 -47.069  1.00  1.82           N  
ATOM   7184  CA  VAL A 464       2.800 -17.379 -45.710  1.00  1.82           C  
ATOM   7185  C   VAL A 464       1.633 -16.521 -45.286  1.00  1.82           C  
ATOM   7186  O   VAL A 464       0.668 -16.437 -46.031  1.00  1.82           O  
ATOM   7187  CB  VAL A 464       4.142 -16.611 -45.644  1.00  1.82           C  
ATOM   7188  CG1 VAL A 464       5.264 -17.537 -46.097  1.00  1.82           C  
ATOM   7189  CG2 VAL A 464       4.082 -15.357 -46.510  1.00  1.82           C  
ATOM   7190  H   VAL A 464       2.275 -17.073 -47.745  1.00  1.82           H  
ATOM   7191  HA  VAL A 464       2.858 -18.251 -45.059  1.00  1.82           H  
ATOM   7192  HB  VAL A 464       4.345 -16.315 -44.619  1.00  1.82           H  
ATOM   7193 1HG1 VAL A 464       6.207 -17.034 -46.044  1.00  1.82           H  
ATOM   7194 2HG1 VAL A 464       5.288 -18.413 -45.447  1.00  1.82           H  
ATOM   7195 3HG1 VAL A 464       5.089 -17.850 -47.124  1.00  1.82           H  
ATOM   7196 1HG2 VAL A 464       5.032 -14.826 -46.444  1.00  1.82           H  
ATOM   7197 2HG2 VAL A 464       3.893 -15.633 -47.542  1.00  1.82           H  
ATOM   7198 3HG2 VAL A 464       3.282 -14.700 -46.158  1.00  1.82           H  
ATOM   7199  N   ASP A 465       1.620 -15.997 -44.069  1.00  1.85           N  
ATOM   7200  CA  ASP A 465       0.493 -15.150 -43.664  1.00  1.85           C  
ATOM   7201  C   ASP A 465      -0.843 -15.876 -43.811  1.00  1.85           C  
ATOM   7202  O   ASP A 465      -1.800 -15.321 -44.348  1.00  1.85           O  
ATOM   7203  CB  ASP A 465       0.458 -13.874 -44.532  1.00  1.85           C  
ATOM   7204  CG  ASP A 465      -0.379 -12.712 -43.973  1.00  1.85           C  
ATOM   7205  OD1 ASP A 465      -0.493 -12.590 -42.768  1.00  1.85           O  
ATOM   7206  OD2 ASP A 465      -0.883 -11.940 -44.768  1.00  1.85           O  
ATOM   7207  H   ASP A 465       2.415 -16.114 -43.459  1.00  1.85           H  
ATOM   7208  HA  ASP A 465       0.623 -14.884 -42.619  1.00  1.85           H  
ATOM   7209 1HB  ASP A 465       1.474 -13.523 -44.687  1.00  1.85           H  
ATOM   7210 2HB  ASP A 465       0.055 -14.115 -45.510  1.00  1.85           H  
ATOM   7211  N   LYS A 466      -0.891 -17.116 -43.336  1.00  1.97           N  
ATOM   7212  CA  LYS A 466      -2.097 -17.927 -43.400  1.00  1.97           C  
ATOM   7213  C   LYS A 466      -2.989 -17.629 -42.213  1.00  1.97           C  
ATOM   7214  O   LYS A 466      -2.506 -17.200 -41.162  1.00  1.97           O  
ATOM   7215  CB  LYS A 466      -1.742 -19.408 -43.396  1.00  1.97           C  
ATOM   7216  CG  LYS A 466      -0.937 -19.884 -44.594  1.00  1.97           C  
ATOM   7217  CD  LYS A 466      -0.662 -21.377 -44.484  1.00  1.97           C  
ATOM   7218  CE  LYS A 466       0.180 -21.877 -45.633  1.00  1.97           C  
ATOM   7219  NZ  LYS A 466       0.449 -23.333 -45.529  1.00  1.97           N  
ATOM   7220  H   LYS A 466      -0.060 -17.505 -42.920  1.00  1.97           H  
ATOM   7221  HA  LYS A 466      -2.648 -17.679 -44.312  1.00  1.97           H  
ATOM   7222 1HB  LYS A 466      -1.171 -19.638 -42.497  1.00  1.97           H  
ATOM   7223 2HB  LYS A 466      -2.663 -19.995 -43.353  1.00  1.97           H  
ATOM   7224 1HG  LYS A 466      -1.486 -19.681 -45.516  1.00  1.97           H  
ATOM   7225 2HG  LYS A 466       0.015 -19.348 -44.639  1.00  1.97           H  
ATOM   7226 1HD  LYS A 466      -0.136 -21.577 -43.551  1.00  1.97           H  
ATOM   7227 2HD  LYS A 466      -1.606 -21.920 -44.472  1.00  1.97           H  
ATOM   7228 1HE  LYS A 466      -0.331 -21.672 -46.572  1.00  1.97           H  
ATOM   7229 2HE  LYS A 466       1.120 -21.352 -45.624  1.00  1.97           H  
ATOM   7230 1HZ  LYS A 466       1.021 -23.620 -46.309  1.00  1.97           H  
ATOM   7231 2HZ  LYS A 466       0.938 -23.522 -44.665  1.00  1.97           H  
ATOM   7232 3HZ  LYS A 466      -0.422 -23.838 -45.543  1.00  1.97           H  
ATOM   7233  N   LEU A 467      -4.276 -17.893 -42.357  1.00  2.21           N  
ATOM   7234  CA  LEU A 467      -5.199 -17.721 -41.248  1.00  2.21           C  
ATOM   7235  C   LEU A 467      -5.491 -19.040 -40.545  1.00  2.21           C  
ATOM   7236  O   LEU A 467      -5.320 -20.114 -41.120  1.00  2.21           O  
ATOM   7237  CB  LEU A 467      -6.479 -17.071 -41.738  1.00  2.21           C  
ATOM   7238  CG  LEU A 467      -6.255 -15.750 -42.422  1.00  2.21           C  
ATOM   7239  CD1 LEU A 467      -7.552 -15.237 -42.901  1.00  2.21           C  
ATOM   7240  CD2 LEU A 467      -5.586 -14.767 -41.464  1.00  2.21           C  
ATOM   7241  H   LEU A 467      -4.622 -18.203 -43.260  1.00  2.21           H  
ATOM   7242  HA  LEU A 467      -4.740 -17.053 -40.519  1.00  2.21           H  
ATOM   7243 1HB  LEU A 467      -6.966 -17.737 -42.451  1.00  2.21           H  
ATOM   7244 2HB  LEU A 467      -7.151 -16.907 -40.895  1.00  2.21           H  
ATOM   7245  HG  LEU A 467      -5.613 -15.901 -43.292  1.00  2.21           H  
ATOM   7246 1HD1 LEU A 467      -7.405 -14.294 -43.415  1.00  2.21           H  
ATOM   7247 2HD1 LEU A 467      -7.999 -15.956 -43.590  1.00  2.21           H  
ATOM   7248 3HD1 LEU A 467      -8.201 -15.095 -42.049  1.00  2.21           H  
ATOM   7249 1HD2 LEU A 467      -5.429 -13.817 -41.979  1.00  2.21           H  
ATOM   7250 2HD2 LEU A 467      -6.225 -14.619 -40.602  1.00  2.21           H  
ATOM   7251 3HD2 LEU A 467      -4.623 -15.167 -41.139  1.00  2.21           H  
ATOM   7252  N   ASP A 468      -5.970 -18.935 -39.308  1.00  2.58           N  
ATOM   7253  CA  ASP A 468      -6.301 -20.078 -38.456  1.00  2.58           C  
ATOM   7254  C   ASP A 468      -7.795 -20.396 -38.453  1.00  2.58           C  
ATOM   7255  O   ASP A 468      -8.282 -21.131 -37.594  1.00  2.58           O  
ATOM   7256  CB  ASP A 468      -5.853 -19.775 -37.027  1.00  2.58           C  
ATOM   7257  CG  ASP A 468      -4.354 -19.636 -36.896  1.00  2.58           C  
ATOM   7258  OD1 ASP A 468      -3.642 -20.460 -37.406  1.00  2.58           O  
ATOM   7259  OD2 ASP A 468      -3.914 -18.668 -36.288  1.00  2.58           O  
ATOM   7260  H   ASP A 468      -6.093 -18.008 -38.923  1.00  2.58           H  
ATOM   7261  HA  ASP A 468      -5.764 -20.953 -38.826  1.00  2.58           H  
ATOM   7262 1HB  ASP A 468      -6.336 -18.862 -36.675  1.00  2.58           H  
ATOM   7263 2HB  ASP A 468      -6.172 -20.576 -36.386  1.00  2.58           H  
ATOM   7264  N   VAL A 469      -8.519 -19.804 -39.391  1.00  3.08           N  
ATOM   7265  CA  VAL A 469      -9.958 -19.991 -39.500  1.00  3.08           C  
ATOM   7266  C   VAL A 469     -10.328 -20.676 -40.817  1.00  3.08           C  
ATOM   7267  O   VAL A 469      -9.966 -20.189 -41.889  1.00  3.08           O  
ATOM   7268  CB  VAL A 469     -10.654 -18.625 -39.386  1.00  3.08           C  
ATOM   7269  CG1 VAL A 469     -12.150 -18.765 -39.526  1.00  3.08           C  
ATOM   7270  CG2 VAL A 469     -10.320 -17.998 -38.052  1.00  3.08           C  
ATOM   7271  H   VAL A 469      -8.049 -19.218 -40.064  1.00  3.08           H  
ATOM   7272  HA  VAL A 469     -10.291 -20.624 -38.678  1.00  3.08           H  
ATOM   7273  HB  VAL A 469     -10.301 -17.988 -40.184  1.00  3.08           H  
ATOM   7274 1HG1 VAL A 469     -12.613 -17.784 -39.449  1.00  3.08           H  
ATOM   7275 2HG1 VAL A 469     -12.382 -19.193 -40.475  1.00  3.08           H  
ATOM   7276 3HG1 VAL A 469     -12.528 -19.408 -38.732  1.00  3.08           H  
ATOM   7277 1HG2 VAL A 469     -10.805 -17.040 -37.987  1.00  3.08           H  
ATOM   7278 2HG2 VAL A 469     -10.677 -18.642 -37.249  1.00  3.08           H  
ATOM   7279 3HG2 VAL A 469      -9.245 -17.865 -37.961  1.00  3.08           H  
ATOM   7280  N   GLN A 470     -11.063 -21.788 -40.695  1.00  3.65           N  
ATOM   7281  CA  GLN A 470     -11.532 -22.683 -41.769  1.00  3.65           C  
ATOM   7282  C   GLN A 470     -10.506 -23.786 -42.003  1.00  3.65           C  
ATOM   7283  O   GLN A 470     -10.489 -24.407 -43.066  1.00  3.65           O  
ATOM   7284  OXT GLN A 470      -9.882 -24.220 -41.037  1.00  3.65           O  
ATOM   7285  CB  GLN A 470     -11.832 -21.979 -43.114  1.00  3.65           C  
ATOM   7286  CG  GLN A 470     -12.955 -20.932 -43.103  1.00  3.65           C  
ATOM   7287  CD  GLN A 470     -14.323 -21.520 -42.797  1.00  3.65           C  
ATOM   7288  OE1 GLN A 470     -14.783 -22.445 -43.473  1.00  3.65           O  
ATOM   7289  NE2 GLN A 470     -14.985 -20.983 -41.776  1.00  3.65           N  
ATOM   7290  H   GLN A 470     -11.300 -22.056 -39.749  1.00  3.65           H  
ATOM   7291  HA  GLN A 470     -12.456 -23.159 -41.439  1.00  3.65           H  
ATOM   7292 1HB  GLN A 470     -10.936 -21.544 -43.539  1.00  3.65           H  
ATOM   7293 2HB  GLN A 470     -12.151 -22.742 -43.822  1.00  3.65           H  
ATOM   7294 1HG  GLN A 470     -12.739 -20.171 -42.388  1.00  3.65           H  
ATOM   7295 2HG  GLN A 470     -13.003 -20.488 -44.096  1.00  3.65           H  
ATOM   7296 1HE2 GLN A 470     -15.891 -21.330 -41.530  1.00  3.65           H  
ATOM   7297 2HE2 GLN A 470     -14.581 -20.234 -41.255  1.00  3.65           H  
ENDMDL

REMARK ID 356002 DOMAINID 351678 MODEL 3 2022-07-02_00000361_1_19
MODEL     3
ATOM      1  N   MET A   1       0.960  -0.477  -1.122  1.00  4.71           N  
ATOM      2  CA  MET A   1       2.324   0.035  -1.078  1.00  4.71           C  
ATOM      3  C   MET A   1       2.351   1.484  -0.603  1.00  4.71           C  
ATOM      4  O   MET A   1       2.729   2.387  -1.348  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.979  -0.088  -2.449  1.00  4.71           C  
ATOM      6  CG  MET A   1       3.161  -1.511  -2.949  1.00  4.71           C  
ATOM      7  SD  MET A   1       4.252  -2.478  -1.886  1.00  4.71           S  
ATOM      8  CE  MET A   1       5.817  -1.661  -2.188  1.00  4.71           C  
ATOM      9 1H   MET A   1       0.735  -0.750  -2.067  1.00  4.71           H  
ATOM     10 2H   MET A   1       0.873  -1.277  -0.512  1.00  4.71           H  
ATOM     11 3H   MET A   1       0.325   0.249  -0.823  1.00  4.71           H  
ATOM     12  HA  MET A   1       2.894  -0.558  -0.363  1.00  4.71           H  
ATOM     13 1HB  MET A   1       2.392   0.457  -3.185  1.00  4.71           H  
ATOM     14 2HB  MET A   1       3.956   0.358  -2.413  1.00  4.71           H  
ATOM     15 1HG  MET A   1       2.193  -2.009  -2.995  1.00  4.71           H  
ATOM     16 2HG  MET A   1       3.585  -1.493  -3.952  1.00  4.71           H  
ATOM     17 1HE  MET A   1       6.600  -2.145  -1.604  1.00  4.71           H  
ATOM     18 2HE  MET A   1       6.064  -1.723  -3.249  1.00  4.71           H  
ATOM     19 3HE  MET A   1       5.739  -0.620  -1.894  1.00  4.71           H  
ATOM     20  N   SER A   2       1.921   1.708   0.640  1.00  4.04           N  
ATOM     21  CA  SER A   2       1.843   3.055   1.225  1.00  4.04           C  
ATOM     22  C   SER A   2       3.155   3.582   1.832  1.00  4.04           C  
ATOM     23  O   SER A   2       3.210   4.722   2.291  1.00  4.04           O  
ATOM     24  CB  SER A   2       0.749   3.084   2.274  1.00  4.04           C  
ATOM     25  OG  SER A   2       1.067   2.258   3.356  1.00  4.04           O  
ATOM     26  H   SER A   2       1.636   0.933   1.223  1.00  4.04           H  
ATOM     27  HA  SER A   2       1.556   3.743   0.428  1.00  4.04           H  
ATOM     28 1HB  SER A   2       0.605   4.106   2.622  1.00  4.04           H  
ATOM     29 2HB  SER A   2      -0.189   2.757   1.827  1.00  4.04           H  
ATOM     30  HG  SER A   2       1.767   2.710   3.833  1.00  4.04           H  
ATOM     31  N   LYS A   3       4.191   2.745   1.870  1.00  3.37           N  
ATOM     32  CA  LYS A   3       5.471   3.115   2.481  1.00  3.37           C  
ATOM     33  C   LYS A   3       6.633   3.194   1.490  1.00  3.37           C  
ATOM     34  O   LYS A   3       7.772   2.876   1.832  1.00  3.37           O  
ATOM     35  CB  LYS A   3       5.831   2.161   3.615  1.00  3.37           C  
ATOM     36  CG  LYS A   3       4.875   2.230   4.798  1.00  3.37           C  
ATOM     37  CD  LYS A   3       5.368   1.393   5.961  1.00  3.37           C  
ATOM     38  CE  LYS A   3       6.508   2.107   6.677  1.00  3.37           C  
ATOM     39  NZ  LYS A   3       6.023   3.328   7.372  1.00  3.37           N  
ATOM     40  H   LYS A   3       4.088   1.827   1.470  1.00  3.37           H  
ATOM     41  HA  LYS A   3       5.359   4.109   2.913  1.00  3.37           H  
ATOM     42 1HB  LYS A   3       5.833   1.138   3.243  1.00  3.37           H  
ATOM     43 2HB  LYS A   3       6.836   2.380   3.976  1.00  3.37           H  
ATOM     44 1HG  LYS A   3       4.778   3.269   5.121  1.00  3.37           H  
ATOM     45 2HG  LYS A   3       3.893   1.869   4.495  1.00  3.37           H  
ATOM     46 1HD  LYS A   3       4.551   1.225   6.664  1.00  3.37           H  
ATOM     47 2HD  LYS A   3       5.721   0.428   5.598  1.00  3.37           H  
ATOM     48 1HE  LYS A   3       6.959   1.438   7.408  1.00  3.37           H  
ATOM     49 2HE  LYS A   3       7.265   2.397   5.948  1.00  3.37           H  
ATOM     50 1HZ  LYS A   3       6.803   3.808   7.836  1.00  3.37           H  
ATOM     51 2HZ  LYS A   3       5.616   3.961   6.702  1.00  3.37           H  
ATOM     52 3HZ  LYS A   3       5.332   3.078   8.060  1.00  3.37           H  
ATOM     53  N   LYS A   4       6.348   3.575   0.257  1.00  2.76           N  
ATOM     54  CA  LYS A   4       7.398   3.705  -0.744  1.00  2.76           C  
ATOM     55  C   LYS A   4       8.143   5.019  -0.581  1.00  2.76           C  
ATOM     56  O   LYS A   4       7.595   6.001  -0.079  1.00  2.76           O  
ATOM     57  CB  LYS A   4       6.836   3.608  -2.159  1.00  2.76           C  
ATOM     58  CG  LYS A   4       6.248   2.265  -2.496  1.00  2.76           C  
ATOM     59  CD  LYS A   4       5.876   2.171  -3.974  1.00  2.76           C  
ATOM     60  CE  LYS A   4       4.669   3.042  -4.302  1.00  2.76           C  
ATOM     61  NZ  LYS A   4       4.250   2.909  -5.728  1.00  2.76           N  
ATOM     62  H   LYS A   4       5.393   3.809   0.020  1.00  2.76           H  
ATOM     63  HA  LYS A   4       8.116   2.897  -0.602  1.00  2.76           H  
ATOM     64 1HB  LYS A   4       6.055   4.357  -2.291  1.00  2.76           H  
ATOM     65 2HB  LYS A   4       7.625   3.825  -2.879  1.00  2.76           H  
ATOM     66 1HG  LYS A   4       6.970   1.485  -2.258  1.00  2.76           H  
ATOM     67 2HG  LYS A   4       5.360   2.115  -1.889  1.00  2.76           H  
ATOM     68 1HD  LYS A   4       6.722   2.492  -4.581  1.00  2.76           H  
ATOM     69 2HD  LYS A   4       5.644   1.135  -4.225  1.00  2.76           H  
ATOM     70 1HE  LYS A   4       3.839   2.751  -3.664  1.00  2.76           H  
ATOM     71 2HE  LYS A   4       4.917   4.084  -4.103  1.00  2.76           H  
ATOM     72 1HZ  LYS A   4       3.449   3.500  -5.894  1.00  2.76           H  
ATOM     73 2HZ  LYS A   4       5.009   3.188  -6.335  1.00  2.76           H  
ATOM     74 3HZ  LYS A   4       4.004   1.948  -5.915  1.00  2.76           H  
ATOM     75  N   TYR A   5       9.385   5.043  -1.040  1.00  2.25           N  
ATOM     76  CA  TYR A   5      10.187   6.255  -0.995  1.00  2.25           C  
ATOM     77  C   TYR A   5      11.106   6.346  -2.203  1.00  2.25           C  
ATOM     78  O   TYR A   5      11.704   5.355  -2.624  1.00  2.25           O  
ATOM     79  CB  TYR A   5      10.994   6.309   0.300  1.00  2.25           C  
ATOM     80  CG  TYR A   5      11.873   7.509   0.435  1.00  2.25           C  
ATOM     81  CD1 TYR A   5      11.343   8.696   0.882  1.00  2.25           C  
ATOM     82  CD2 TYR A   5      13.207   7.428   0.098  1.00  2.25           C  
ATOM     83  CE1 TYR A   5      12.143   9.798   0.988  1.00  2.25           C  
ATOM     84  CE2 TYR A   5      14.010   8.530   0.210  1.00  2.25           C  
ATOM     85  CZ  TYR A   5      13.483   9.718   0.648  1.00  2.25           C  
ATOM     86  OH  TYR A   5      14.282  10.834   0.744  1.00  2.25           O  
ATOM     87  H   TYR A   5       9.785   4.203  -1.432  1.00  2.25           H  
ATOM     88  HA  TYR A   5       9.518   7.116  -1.026  1.00  2.25           H  
ATOM     89 1HB  TYR A   5      10.294   6.338   1.124  1.00  2.25           H  
ATOM     90 2HB  TYR A   5      11.600   5.415   0.401  1.00  2.25           H  
ATOM     91  HD1 TYR A   5      10.287   8.759   1.151  1.00  2.25           H  
ATOM     92  HD2 TYR A   5      13.621   6.486  -0.258  1.00  2.25           H  
ATOM     93  HE1 TYR A   5      11.719  10.728   1.345  1.00  2.25           H  
ATOM     94  HE2 TYR A   5      15.061   8.460  -0.056  1.00  2.25           H  
ATOM     95  HH  TYR A   5      13.748  11.594   0.994  1.00  2.25           H  
ATOM     96  N   ASP A   6      11.188   7.548  -2.756  1.00  1.85           N  
ATOM     97  CA  ASP A   6      12.020   7.872  -3.907  1.00  1.85           C  
ATOM     98  C   ASP A   6      12.471   9.314  -3.694  1.00  1.85           C  
ATOM     99  O   ASP A   6      11.667  10.241  -3.794  1.00  1.85           O  
ATOM    100  CB  ASP A   6      11.212   7.718  -5.206  1.00  1.85           C  
ATOM    101  CG  ASP A   6      12.020   7.879  -6.521  1.00  1.85           C  
ATOM    102  OD1 ASP A   6      13.184   8.175  -6.469  1.00  1.85           O  
ATOM    103  OD2 ASP A   6      11.434   7.688  -7.566  1.00  1.85           O  
ATOM    104  H   ASP A   6      10.648   8.293  -2.340  1.00  1.85           H  
ATOM    105  HA  ASP A   6      12.894   7.222  -3.929  1.00  1.85           H  
ATOM    106 1HB  ASP A   6      10.744   6.732  -5.217  1.00  1.85           H  
ATOM    107 2HB  ASP A   6      10.410   8.454  -5.214  1.00  1.85           H  
ATOM    108  N   ALA A   7      13.726   9.489  -3.300  1.00  1.54           N  
ATOM    109  CA  ALA A   7      14.215  10.804  -2.904  1.00  1.54           C  
ATOM    110  C   ALA A   7      14.131  11.849  -4.009  1.00  1.54           C  
ATOM    111  O   ALA A   7      14.434  11.580  -5.172  1.00  1.54           O  
ATOM    112  CB  ALA A   7      15.652  10.716  -2.431  1.00  1.54           C  
ATOM    113  H   ALA A   7      14.344   8.692  -3.267  1.00  1.54           H  
ATOM    114  HA  ALA A   7      13.593  11.132  -2.085  1.00  1.54           H  
ATOM    115 1HB  ALA A   7      15.975  11.702  -2.094  1.00  1.54           H  
ATOM    116 2HB  ALA A   7      15.733  10.017  -1.614  1.00  1.54           H  
ATOM    117 3HB  ALA A   7      16.282  10.387  -3.253  1.00  1.54           H  
ATOM    118  N   GLY A   8      13.805  13.073  -3.603  1.00  1.30           N  
ATOM    119  CA  GLY A   8      13.729  14.210  -4.520  1.00  1.30           C  
ATOM    120  C   GLY A   8      13.364  15.490  -3.779  1.00  1.30           C  
ATOM    121  O   GLY A   8      13.579  15.594  -2.569  1.00  1.30           O  
ATOM    122  H   GLY A   8      13.554  13.186  -2.622  1.00  1.30           H  
ATOM    123 1HA  GLY A   8      14.687  14.334  -5.024  1.00  1.30           H  
ATOM    124 2HA  GLY A   8      12.985  14.005  -5.288  1.00  1.30           H  
ATOM    125  N   VAL A   9      12.884  16.491  -4.516  1.00  1.12           N  
ATOM    126  CA  VAL A   9      12.503  17.777  -3.922  1.00  1.12           C  
ATOM    127  C   VAL A   9      11.039  18.068  -4.173  1.00  1.12           C  
ATOM    128  O   VAL A   9      10.540  17.870  -5.283  1.00  1.12           O  
ATOM    129  CB  VAL A   9      13.387  18.931  -4.431  1.00  1.12           C  
ATOM    130  CG1 VAL A   9      12.899  20.262  -3.853  1.00  1.12           C  
ATOM    131  CG2 VAL A   9      14.827  18.682  -3.990  1.00  1.12           C  
ATOM    132  H   VAL A   9      12.754  16.352  -5.508  1.00  1.12           H  
ATOM    133  HA  VAL A   9      12.629  17.713  -2.853  1.00  1.12           H  
ATOM    134  HB  VAL A   9      13.330  18.990  -5.516  1.00  1.12           H  
ATOM    135 1HG1 VAL A   9      13.532  21.070  -4.210  1.00  1.12           H  
ATOM    136 2HG1 VAL A   9      11.873  20.449  -4.165  1.00  1.12           H  
ATOM    137 3HG1 VAL A   9      12.939  20.223  -2.771  1.00  1.12           H  
ATOM    138 1HG2 VAL A   9      15.459  19.496  -4.340  1.00  1.12           H  
ATOM    139 2HG2 VAL A   9      14.868  18.635  -2.903  1.00  1.12           H  
ATOM    140 3HG2 VAL A   9      15.184  17.744  -4.407  1.00  1.12           H  
ATOM    141  N   LYS A  10      10.337  18.474  -3.119  1.00  0.97           N  
ATOM    142  CA  LYS A  10       8.908  18.733  -3.218  1.00  0.97           C  
ATOM    143  C   LYS A  10       8.576  20.183  -2.919  1.00  0.97           C  
ATOM    144  O   LYS A  10       9.265  20.837  -2.141  1.00  0.97           O  
ATOM    145  CB  LYS A  10       8.149  17.831  -2.242  1.00  0.97           C  
ATOM    146  CG  LYS A  10       8.374  16.331  -2.444  1.00  0.97           C  
ATOM    147  CD  LYS A  10       7.798  15.823  -3.761  1.00  0.97           C  
ATOM    148  CE  LYS A  10       7.979  14.309  -3.890  1.00  0.97           C  
ATOM    149  NZ  LYS A  10       7.458  13.787  -5.190  1.00  0.97           N  
ATOM    150  H   LYS A  10      10.817  18.644  -2.230  1.00  0.97           H  
ATOM    151  HA  LYS A  10       8.580  18.518  -4.234  1.00  0.97           H  
ATOM    152 1HB  LYS A  10       8.447  18.078  -1.222  1.00  0.97           H  
ATOM    153 2HB  LYS A  10       7.079  18.033  -2.323  1.00  0.97           H  
ATOM    154 1HG  LYS A  10       9.442  16.142  -2.445  1.00  0.97           H  
ATOM    155 2HG  LYS A  10       7.925  15.781  -1.619  1.00  0.97           H  
ATOM    156 1HD  LYS A  10       6.735  16.066  -3.815  1.00  0.97           H  
ATOM    157 2HD  LYS A  10       8.307  16.312  -4.594  1.00  0.97           H  
ATOM    158 1HE  LYS A  10       9.042  14.075  -3.818  1.00  0.97           H  
ATOM    159 2HE  LYS A  10       7.452  13.816  -3.074  1.00  0.97           H  
ATOM    160 1HZ  LYS A  10       7.604  12.787  -5.232  1.00  0.97           H  
ATOM    161 2HZ  LYS A  10       6.470  13.988  -5.264  1.00  0.97           H  
ATOM    162 3HZ  LYS A  10       7.949  14.232  -5.953  1.00  0.97           H  
ATOM    163  N   GLU A  11       7.487  20.673  -3.495  1.00  0.87           N  
ATOM    164  CA  GLU A  11       7.010  22.006  -3.148  1.00  0.87           C  
ATOM    165  C   GLU A  11       6.422  21.963  -1.746  1.00  0.87           C  
ATOM    166  O   GLU A  11       5.747  20.994  -1.382  1.00  0.87           O  
ATOM    167  CB  GLU A  11       5.966  22.498  -4.155  1.00  0.87           C  
ATOM    168  CG  GLU A  11       6.516  22.789  -5.545  1.00  0.87           C  
ATOM    169  CD  GLU A  11       5.471  23.337  -6.495  1.00  0.87           C  
ATOM    170  OE1 GLU A  11       4.741  24.232  -6.106  1.00  0.87           O  
ATOM    171  OE2 GLU A  11       5.417  22.882  -7.614  1.00  0.87           O  
ATOM    172  H   GLU A  11       6.968  20.110  -4.156  1.00  0.87           H  
ATOM    173  HA  GLU A  11       7.852  22.703  -3.144  1.00  0.87           H  
ATOM    174 1HB  GLU A  11       5.174  21.750  -4.253  1.00  0.87           H  
ATOM    175 2HB  GLU A  11       5.503  23.412  -3.779  1.00  0.87           H  
ATOM    176 1HG  GLU A  11       7.323  23.516  -5.453  1.00  0.87           H  
ATOM    177 2HG  GLU A  11       6.934  21.871  -5.958  1.00  0.87           H  
ATOM    178  N   TYR A  12       6.588  23.031  -0.976  1.00  0.79           N  
ATOM    179  CA  TYR A  12       6.046  23.042   0.375  1.00  0.79           C  
ATOM    180  C   TYR A  12       4.507  23.072   0.322  1.00  0.79           C  
ATOM    181  O   TYR A  12       3.824  22.539   1.215  1.00  0.79           O  
ATOM    182  CB  TYR A  12       6.569  24.236   1.178  1.00  0.79           C  
ATOM    183  CG  TYR A  12       8.046  24.267   1.599  1.00  0.79           C  
ATOM    184  CD1 TYR A  12       8.891  25.209   1.061  1.00  0.79           C  
ATOM    185  CD2 TYR A  12       8.532  23.396   2.547  1.00  0.79           C  
ATOM    186  CE1 TYR A  12      10.202  25.296   1.488  1.00  0.79           C  
ATOM    187  CE2 TYR A  12       9.853  23.478   2.981  1.00  0.79           C  
ATOM    188  CZ  TYR A  12      10.675  24.431   2.464  1.00  0.79           C  
ATOM    189  OH  TYR A  12      11.968  24.555   2.902  1.00  0.79           O  
ATOM    190  H   TYR A  12       7.107  23.844  -1.322  1.00  0.79           H  
ATOM    191  HA  TYR A  12       6.350  22.124   0.877  1.00  0.79           H  
ATOM    192 1HB  TYR A  12       6.360  25.158   0.628  1.00  0.79           H  
ATOM    193 2HB  TYR A  12       6.010  24.279   2.094  1.00  0.79           H  
ATOM    194  HD1 TYR A  12       8.517  25.908   0.312  1.00  0.79           H  
ATOM    195  HD2 TYR A  12       7.883  22.660   2.968  1.00  0.79           H  
ATOM    196  HE1 TYR A  12      10.853  26.057   1.069  1.00  0.79           H  
ATOM    197  HE2 TYR A  12      10.226  22.792   3.745  1.00  0.79           H  
ATOM    198  HH  TYR A  12      12.053  24.294   3.853  1.00  0.79           H  
ATOM    199  N   ARG A  13       3.952  23.614  -0.769  1.00  0.74           N  
ATOM    200  CA  ARG A  13       2.495  23.641  -0.923  1.00  0.74           C  
ATOM    201  C   ARG A  13       1.855  22.252  -0.917  1.00  0.74           C  
ATOM    202  O   ARG A  13       0.672  22.133  -0.609  1.00  0.74           O  
ATOM    203  CB  ARG A  13       2.044  24.279  -2.232  1.00  0.74           C  
ATOM    204  CG  ARG A  13       2.233  25.752  -2.372  1.00  0.74           C  
ATOM    205  CD  ARG A  13       1.651  26.290  -3.647  1.00  0.74           C  
ATOM    206  NE  ARG A  13       2.319  25.820  -4.878  1.00  0.74           N  
ATOM    207  CZ  ARG A  13       1.856  26.064  -6.124  1.00  0.74           C  
ATOM    208  NH1 ARG A  13       0.745  26.752  -6.308  1.00  0.74           N  
ATOM    209  NH2 ARG A  13       2.525  25.607  -7.157  1.00  0.74           N  
ATOM    210  H   ARG A  13       4.556  24.074  -1.463  1.00  0.74           H  
ATOM    211  HA  ARG A  13       2.085  24.219  -0.098  1.00  0.74           H  
ATOM    212 1HB  ARG A  13       2.587  23.807  -3.056  1.00  0.74           H  
ATOM    213 2HB  ARG A  13       0.987  24.071  -2.383  1.00  0.74           H  
ATOM    214 1HG  ARG A  13       1.762  26.258  -1.528  1.00  0.74           H  
ATOM    215 2HG  ARG A  13       3.265  25.974  -2.384  1.00  0.74           H  
ATOM    216 1HD  ARG A  13       0.595  26.029  -3.705  1.00  0.74           H  
ATOM    217 2HD  ARG A  13       1.753  27.366  -3.627  1.00  0.74           H  
ATOM    218  HE  ARG A  13       3.202  25.274  -4.822  1.00  0.74           H  
ATOM    219 1HH1 ARG A  13       0.228  27.103  -5.515  1.00  0.74           H  
ATOM    220 2HH1 ARG A  13       0.412  26.925  -7.244  1.00  0.74           H  
ATOM    221 1HH2 ARG A  13       3.388  25.067  -6.988  1.00  0.74           H  
ATOM    222 2HH2 ARG A  13       2.202  25.772  -8.094  1.00  0.74           H  
ATOM    223  N   ASP A  14       2.607  21.202  -1.282  1.00  0.70           N  
ATOM    224  CA  ASP A  14       2.028  19.860  -1.346  1.00  0.70           C  
ATOM    225  C   ASP A  14       2.111  19.093  -0.031  1.00  0.70           C  
ATOM    226  O   ASP A  14       1.611  17.970   0.065  1.00  0.70           O  
ATOM    227  CB  ASP A  14       2.693  19.038  -2.445  1.00  0.70           C  
ATOM    228  CG  ASP A  14       2.356  19.527  -3.858  1.00  0.70           C  
ATOM    229  OD1 ASP A  14       1.334  20.154  -4.037  1.00  0.70           O  
ATOM    230  OD2 ASP A  14       3.119  19.251  -4.748  1.00  0.70           O  
ATOM    231  H   ASP A  14       3.600  21.315  -1.488  1.00  0.70           H  
ATOM    232  HA  ASP A  14       0.974  19.964  -1.601  1.00  0.70           H  
ATOM    233 1HB  ASP A  14       3.778  19.082  -2.310  1.00  0.70           H  
ATOM    234 2HB  ASP A  14       2.392  17.996  -2.350  1.00  0.70           H  
ATOM    235  N   THR A  15       2.758  19.681   0.970  1.00  0.68           N  
ATOM    236  CA  THR A  15       2.908  19.038   2.265  1.00  0.68           C  
ATOM    237  C   THR A  15       2.356  19.883   3.408  1.00  0.68           C  
ATOM    238  O   THR A  15       1.640  19.362   4.270  1.00  0.68           O  
ATOM    239  CB  THR A  15       4.380  18.658   2.554  1.00  0.68           C  
ATOM    240  OG1 THR A  15       4.856  17.727   1.568  1.00  0.68           O  
ATOM    241  CG2 THR A  15       4.528  18.053   3.957  1.00  0.68           C  
ATOM    242  H   THR A  15       3.138  20.615   0.844  1.00  0.68           H  
ATOM    243  HA  THR A  15       2.338  18.111   2.249  1.00  0.68           H  
ATOM    244  HB  THR A  15       4.981  19.545   2.479  1.00  0.68           H  
ATOM    245  HG1 THR A  15       4.972  18.176   0.729  1.00  0.68           H  
ATOM    246 1HG2 THR A  15       5.574  17.811   4.137  1.00  0.68           H  
ATOM    247 2HG2 THR A  15       4.193  18.775   4.697  1.00  0.68           H  
ATOM    248 3HG2 THR A  15       3.929  17.150   4.033  1.00  0.68           H  
ATOM    249  N   TYR A  16       2.712  21.172   3.434  1.00  0.67           N  
ATOM    250  CA  TYR A  16       2.407  22.035   4.575  1.00  0.67           C  
ATOM    251  C   TYR A  16       1.202  22.970   4.352  1.00  0.67           C  
ATOM    252  O   TYR A  16       0.524  23.341   5.310  1.00  0.67           O  
ATOM    253  CB  TYR A  16       3.659  22.824   4.916  1.00  0.67           C  
ATOM    254  CG  TYR A  16       4.853  21.928   5.236  1.00  0.67           C  
ATOM    255  CD1 TYR A  16       5.688  21.522   4.223  1.00  0.67           C  
ATOM    256  CD2 TYR A  16       5.113  21.520   6.510  1.00  0.67           C  
ATOM    257  CE1 TYR A  16       6.774  20.689   4.496  1.00  0.67           C  
ATOM    258  CE2 TYR A  16       6.198  20.691   6.788  1.00  0.67           C  
ATOM    259  CZ  TYR A  16       7.015  20.277   5.795  1.00  0.67           C  
ATOM    260  OH  TYR A  16       8.084  19.456   6.076  1.00  0.67           O  
ATOM    261  H   TYR A  16       3.249  21.560   2.664  1.00  0.67           H  
ATOM    262  HA  TYR A  16       2.166  21.400   5.429  1.00  0.67           H  
ATOM    263 1HB  TYR A  16       3.929  23.468   4.088  1.00  0.67           H  
ATOM    264 2HB  TYR A  16       3.467  23.454   5.782  1.00  0.67           H  
ATOM    265  HD1 TYR A  16       5.491  21.848   3.203  1.00  0.67           H  
ATOM    266  HD2 TYR A  16       4.476  21.842   7.312  1.00  0.67           H  
ATOM    267  HE1 TYR A  16       7.431  20.363   3.688  1.00  0.67           H  
ATOM    268  HE2 TYR A  16       6.394  20.375   7.813  1.00  0.67           H  
ATOM    269  HH  TYR A  16       8.181  19.345   7.041  1.00  0.67           H  
ATOM    270  N   TRP A  17       0.938  23.397   3.122  1.00  0.67           N  
ATOM    271  CA  TRP A  17      -0.252  24.259   2.954  1.00  0.67           C  
ATOM    272  C   TRP A  17      -1.520  23.394   2.999  1.00  0.67           C  
ATOM    273  O   TRP A  17      -1.647  22.440   2.228  1.00  0.67           O  
ATOM    274  CB  TRP A  17      -0.208  25.041   1.638  1.00  0.67           C  
ATOM    275  CG  TRP A  17      -1.367  25.982   1.401  1.00  0.67           C  
ATOM    276  CD1 TRP A  17      -1.930  26.872   2.275  1.00  0.67           C  
ATOM    277  CD2 TRP A  17      -2.096  26.125   0.170  1.00  0.67           C  
ATOM    278  NE1 TRP A  17      -2.957  27.541   1.673  1.00  0.67           N  
ATOM    279  CE2 TRP A  17      -3.077  27.100   0.386  1.00  0.67           C  
ATOM    280  CE3 TRP A  17      -1.999  25.512  -1.082  1.00  0.67           C  
ATOM    281  CZ2 TRP A  17      -3.962  27.473  -0.602  1.00  0.67           C  
ATOM    282  CZ3 TRP A  17      -2.888  25.888  -2.076  1.00  0.67           C  
ATOM    283  CH2 TRP A  17      -3.848  26.842  -1.841  1.00  0.67           C  
ATOM    284  H   TRP A  17       1.537  23.114   2.344  1.00  0.67           H  
ATOM    285  HA  TRP A  17      -0.296  24.972   3.776  1.00  0.67           H  
ATOM    286 1HB  TRP A  17       0.692  25.626   1.594  1.00  0.67           H  
ATOM    287 2HB  TRP A  17      -0.177  24.336   0.807  1.00  0.67           H  
ATOM    288  HD1 TRP A  17      -1.621  27.024   3.292  1.00  0.67           H  
ATOM    289  HE1 TRP A  17      -3.533  28.246   2.109  1.00  0.67           H  
ATOM    290  HE3 TRP A  17      -1.239  24.751  -1.269  1.00  0.67           H  
ATOM    291  HZ2 TRP A  17      -4.727  28.231  -0.437  1.00  0.67           H  
ATOM    292  HZ3 TRP A  17      -2.808  25.406  -3.050  1.00  0.67           H  
ATOM    293  HH2 TRP A  17      -4.531  27.116  -2.644  1.00  0.67           H  
ATOM    294  N   THR A  18      -2.440  23.700   3.911  1.00  0.69           N  
ATOM    295  CA  THR A  18      -3.669  22.922   4.034  1.00  0.69           C  
ATOM    296  C   THR A  18      -4.907  23.770   4.351  1.00  0.69           C  
ATOM    297  O   THR A  18      -5.422  23.685   5.469  1.00  0.69           O  
ATOM    298  CB  THR A  18      -3.555  21.845   5.103  1.00  0.69           C  
ATOM    299  OG1 THR A  18      -2.428  21.001   4.822  1.00  0.69           O  
ATOM    300  CG2 THR A  18      -4.819  21.019   5.106  1.00  0.69           C  
ATOM    301  H   THR A  18      -2.298  24.503   4.521  1.00  0.69           H  
ATOM    302  HA  THR A  18      -3.813  22.391   3.103  1.00  0.69           H  
ATOM    303  HB  THR A  18      -3.424  22.308   6.080  1.00  0.69           H  
ATOM    304  HG1 THR A  18      -2.359  20.868   3.861  1.00  0.69           H  
ATOM    305 1HG2 THR A  18      -4.747  20.244   5.868  1.00  0.69           H  
ATOM    306 2HG2 THR A  18      -5.670  21.659   5.313  1.00  0.69           H  
ATOM    307 3HG2 THR A  18      -4.949  20.556   4.130  1.00  0.69           H  
ATOM    308  N   PRO A  19      -5.498  24.471   3.376  1.00  0.71           N  
ATOM    309  CA  PRO A  19      -6.569  25.441   3.555  1.00  0.71           C  
ATOM    310  C   PRO A  19      -7.872  24.833   4.103  1.00  0.71           C  
ATOM    311  O   PRO A  19      -8.722  25.546   4.639  1.00  0.71           O  
ATOM    312  CB  PRO A  19      -6.753  25.999   2.133  1.00  0.71           C  
ATOM    313  CG  PRO A  19      -6.250  24.906   1.216  1.00  0.71           C  
ATOM    314  CD  PRO A  19      -5.116  24.246   1.965  1.00  0.71           C  
ATOM    315  HA  PRO A  19      -6.210  26.231   4.228  1.00  0.71           H  
ATOM    316 1HB  PRO A  19      -7.813  26.239   1.963  1.00  0.71           H  
ATOM    317 2HB  PRO A  19      -6.188  26.938   2.026  1.00  0.71           H  
ATOM    318 1HG  PRO A  19      -7.074  24.203   0.990  1.00  0.71           H  
ATOM    319 2HG  PRO A  19      -5.928  25.332   0.256  1.00  0.71           H  
ATOM    320 1HD  PRO A  19      -5.142  23.190   1.692  1.00  0.71           H  
ATOM    321 2HD  PRO A  19      -4.154  24.712   1.744  1.00  0.71           H  
ATOM    322  N   ASP A  20      -8.027  23.515   4.001  1.00  0.75           N  
ATOM    323  CA  ASP A  20      -9.248  22.869   4.471  1.00  0.75           C  
ATOM    324  C   ASP A  20      -9.188  22.419   5.940  1.00  0.75           C  
ATOM    325  O   ASP A  20     -10.156  21.860   6.461  1.00  0.75           O  
ATOM    326  CB  ASP A  20      -9.552  21.662   3.589  1.00  0.75           C  
ATOM    327  CG  ASP A  20      -9.891  22.054   2.156  1.00  0.75           C  
ATOM    328  OD1 ASP A  20     -10.584  23.024   1.967  1.00  0.75           O  
ATOM    329  OD2 ASP A  20      -9.433  21.387   1.262  1.00  0.75           O  
ATOM    330  H   ASP A  20      -7.309  22.950   3.577  1.00  0.75           H  
ATOM    331  HA  ASP A  20     -10.065  23.584   4.373  1.00  0.75           H  
ATOM    332 1HB  ASP A  20      -8.690  20.995   3.580  1.00  0.75           H  
ATOM    333 2HB  ASP A  20     -10.392  21.109   4.010  1.00  0.75           H  
ATOM    334  N   TYR A  21      -8.058  22.638   6.607  1.00  0.79           N  
ATOM    335  CA  TYR A  21      -7.923  22.224   8.002  1.00  0.79           C  
ATOM    336  C   TYR A  21      -8.420  23.325   8.937  1.00  0.79           C  
ATOM    337  O   TYR A  21      -8.117  24.502   8.746  1.00  0.79           O  
ATOM    338  CB  TYR A  21      -6.476  21.923   8.338  1.00  0.79           C  
ATOM    339  CG  TYR A  21      -6.197  21.303   9.747  1.00  0.79           C  
ATOM    340  CD1 TYR A  21      -5.946  19.940   9.894  1.00  0.79           C  
ATOM    341  CD2 TYR A  21      -6.215  22.079  10.864  1.00  0.79           C  
ATOM    342  CE1 TYR A  21      -5.671  19.412  11.169  1.00  0.79           C  
ATOM    343  CE2 TYR A  21      -5.943  21.557  12.114  1.00  0.79           C  
ATOM    344  CZ  TYR A  21      -5.665  20.263  12.282  1.00  0.79           C  
ATOM    345  OH  TYR A  21      -5.361  19.798  13.566  1.00  0.79           O  
ATOM    346  H   TYR A  21      -7.272  23.103   6.151  1.00  0.79           H  
ATOM    347  HA  TYR A  21      -8.528  21.334   8.169  1.00  0.79           H  
ATOM    348 1HB  TYR A  21      -6.091  21.234   7.609  1.00  0.79           H  
ATOM    349 2HB  TYR A  21      -5.934  22.814   8.234  1.00  0.79           H  
ATOM    350  HD1 TYR A  21      -5.940  19.290   9.019  1.00  0.79           H  
ATOM    351  HD2 TYR A  21      -6.432  23.135  10.764  1.00  0.79           H  
ATOM    352  HE1 TYR A  21      -5.452  18.352  11.284  1.00  0.79           H  
ATOM    353  HE2 TYR A  21      -5.940  22.186  12.982  1.00  0.79           H  
ATOM    354  HH  TYR A  21      -5.160  20.572  14.174  1.00  0.79           H  
ATOM    355  N   VAL A  22      -9.182  22.938   9.947  1.00  0.83           N  
ATOM    356  CA  VAL A  22      -9.662  23.868  10.956  1.00  0.83           C  
ATOM    357  C   VAL A  22      -8.800  23.741  12.213  1.00  0.83           C  
ATOM    358  O   VAL A  22      -8.717  22.644  12.755  1.00  0.83           O  
ATOM    359  CB  VAL A  22     -11.115  23.543  11.306  1.00  0.83           C  
ATOM    360  CG1 VAL A  22     -11.619  24.466  12.400  1.00  0.83           C  
ATOM    361  CG2 VAL A  22     -11.959  23.673  10.049  1.00  0.83           C  
ATOM    362  H   VAL A  22      -9.419  21.959  10.026  1.00  0.83           H  
ATOM    363  HA  VAL A  22      -9.614  24.865  10.533  1.00  0.83           H  
ATOM    364  HB  VAL A  22     -11.172  22.524  11.686  1.00  0.83           H  
ATOM    365 1HG1 VAL A  22     -12.648  24.211  12.644  1.00  0.83           H  
ATOM    366 2HG1 VAL A  22     -10.994  24.348  13.293  1.00  0.83           H  
ATOM    367 3HG1 VAL A  22     -11.578  25.495  12.061  1.00  0.83           H  
ATOM    368 1HG2 VAL A  22     -12.996  23.431  10.279  1.00  0.83           H  
ATOM    369 2HG2 VAL A  22     -11.897  24.695   9.677  1.00  0.83           H  
ATOM    370 3HG2 VAL A  22     -11.588  22.986   9.283  1.00  0.83           H  
ATOM    371  N   PRO A  23      -8.162  24.813  12.722  1.00  0.85           N  
ATOM    372  CA  PRO A  23      -7.232  24.758  13.836  1.00  0.85           C  
ATOM    373  C   PRO A  23      -7.932  24.267  15.078  1.00  0.85           C  
ATOM    374  O   PRO A  23      -9.101  24.590  15.304  1.00  0.85           O  
ATOM    375  CB  PRO A  23      -6.793  26.206  13.994  1.00  0.85           C  
ATOM    376  CG  PRO A  23      -7.875  27.023  13.342  1.00  0.85           C  
ATOM    377  CD  PRO A  23      -8.393  26.163  12.200  1.00  0.85           C  
ATOM    378  HA  PRO A  23      -6.374  24.131  13.592  1.00  0.85           H  
ATOM    379 1HB  PRO A  23      -6.699  26.408  15.051  1.00  0.85           H  
ATOM    380 2HB  PRO A  23      -5.822  26.361  13.549  1.00  0.85           H  
ATOM    381 1HG  PRO A  23      -8.658  27.251  14.081  1.00  0.85           H  
ATOM    382 2HG  PRO A  23      -7.471  27.978  13.015  1.00  0.85           H  
ATOM    383 1HD  PRO A  23      -9.451  26.381  12.076  1.00  0.85           H  
ATOM    384 2HD  PRO A  23      -7.817  26.322  11.271  1.00  0.85           H  
ATOM    385  N   LEU A  24      -7.213  23.504  15.893  1.00  0.85           N  
ATOM    386  CA  LEU A  24      -7.795  22.942  17.098  1.00  0.85           C  
ATOM    387  C   LEU A  24      -7.349  23.624  18.383  1.00  0.85           C  
ATOM    388  O   LEU A  24      -6.361  24.360  18.423  1.00  0.85           O  
ATOM    389  CB  LEU A  24      -7.492  21.447  17.148  1.00  0.85           C  
ATOM    390  CG  LEU A  24      -7.962  20.682  15.901  1.00  0.85           C  
ATOM    391  CD1 LEU A  24      -7.565  19.230  16.028  1.00  0.85           C  
ATOM    392  CD2 LEU A  24      -9.469  20.852  15.725  1.00  0.85           C  
ATOM    393  H   LEU A  24      -6.239  23.254  15.667  1.00  0.85           H  
ATOM    394  HA  LEU A  24      -8.875  23.054  17.028  1.00  0.85           H  
ATOM    395 1HB  LEU A  24      -6.411  21.314  17.230  1.00  0.85           H  
ATOM    396 2HB  LEU A  24      -7.969  21.008  18.021  1.00  0.85           H  
ATOM    397  HG  LEU A  24      -7.457  21.088  15.019  1.00  0.85           H  
ATOM    398 1HD1 LEU A  24      -7.875  18.693  15.132  1.00  0.85           H  
ATOM    399 2HD1 LEU A  24      -6.479  19.162  16.134  1.00  0.85           H  
ATOM    400 3HD1 LEU A  24      -8.044  18.793  16.901  1.00  0.85           H  
ATOM    401 1HD2 LEU A  24      -9.790  20.319  14.829  1.00  0.85           H  
ATOM    402 2HD2 LEU A  24      -9.987  20.450  16.593  1.00  0.85           H  
ATOM    403 3HD2 LEU A  24      -9.708  21.911  15.617  1.00  0.85           H  
ATOM    404  N   ASP A  25      -8.067  23.312  19.456  1.00  0.82           N  
ATOM    405  CA  ASP A  25      -7.833  23.824  20.805  1.00  0.82           C  
ATOM    406  C   ASP A  25      -6.452  23.505  21.383  1.00  0.82           C  
ATOM    407  O   ASP A  25      -6.063  24.093  22.391  1.00  0.82           O  
ATOM    408  CB  ASP A  25      -8.896  23.274  21.751  1.00  0.82           C  
ATOM    409  CG  ASP A  25     -10.282  23.876  21.514  1.00  0.82           C  
ATOM    410  OD1 ASP A  25     -10.379  24.853  20.803  1.00  0.82           O  
ATOM    411  OD2 ASP A  25     -11.229  23.348  22.043  1.00  0.82           O  
ATOM    412  H   ASP A  25      -8.856  22.694  19.327  1.00  0.82           H  
ATOM    413  HA  ASP A  25      -7.933  24.909  20.769  1.00  0.82           H  
ATOM    414 1HB  ASP A  25      -8.957  22.191  21.636  1.00  0.82           H  
ATOM    415 2HB  ASP A  25      -8.600  23.473  22.780  1.00  0.82           H  
ATOM    416  N   THR A  26      -5.752  22.537  20.791  1.00  0.79           N  
ATOM    417  CA  THR A  26      -4.430  22.126  21.244  1.00  0.79           C  
ATOM    418  C   THR A  26      -3.302  22.532  20.285  1.00  0.79           C  
ATOM    419  O   THR A  26      -2.167  22.056  20.432  1.00  0.79           O  
ATOM    420  CB  THR A  26      -4.391  20.613  21.464  1.00  0.79           C  
ATOM    421  OG1 THR A  26      -4.716  19.936  20.241  1.00  0.79           O  
ATOM    422  CG2 THR A  26      -5.386  20.225  22.546  1.00  0.79           C  
ATOM    423  H   THR A  26      -6.139  22.094  19.972  1.00  0.79           H  
ATOM    424  HA  THR A  26      -4.235  22.608  22.201  1.00  0.79           H  
ATOM    425  HB  THR A  26      -3.387  20.321  21.775  1.00  0.79           H  
ATOM    426  HG1 THR A  26      -4.151  20.269  19.527  1.00  0.79           H  
ATOM    427 1HG2 THR A  26      -5.349  19.148  22.705  1.00  0.79           H  
ATOM    428 2HG2 THR A  26      -5.130  20.739  23.473  1.00  0.79           H  
ATOM    429 3HG2 THR A  26      -6.390  20.511  22.240  1.00  0.79           H  
ATOM    430  N   ASP A  27      -3.619  23.369  19.293  1.00  0.75           N  
ATOM    431  CA  ASP A  27      -2.618  23.854  18.346  1.00  0.75           C  
ATOM    432  C   ASP A  27      -2.152  25.275  18.718  1.00  0.75           C  
ATOM    433  O   ASP A  27      -2.937  26.072  19.236  1.00  0.75           O  
ATOM    434  CB  ASP A  27      -3.195  23.870  16.907  1.00  0.75           C  
ATOM    435  CG  ASP A  27      -3.529  22.442  16.238  1.00  0.75           C  
ATOM    436  OD1 ASP A  27      -2.774  21.526  16.433  1.00  0.75           O  
ATOM    437  OD2 ASP A  27      -4.554  22.315  15.547  1.00  0.75           O  
ATOM    438  H   ASP A  27      -4.578  23.709  19.199  1.00  0.75           H  
ATOM    439  HA  ASP A  27      -1.752  23.208  18.386  1.00  0.75           H  
ATOM    440 1HB  ASP A  27      -4.117  24.456  16.922  1.00  0.75           H  
ATOM    441 2HB  ASP A  27      -2.495  24.401  16.266  1.00  0.75           H  
ATOM    442  N   LEU A  28      -0.896  25.617  18.405  1.00  0.71           N  
ATOM    443  CA  LEU A  28      -0.445  27.005  18.564  1.00  0.71           C  
ATOM    444  C   LEU A  28      -0.635  27.660  17.218  1.00  0.71           C  
ATOM    445  O   LEU A  28      -0.229  27.106  16.197  1.00  0.71           O  
ATOM    446  CB  LEU A  28       1.026  27.108  19.007  1.00  0.71           C  
ATOM    447  CG  LEU A  28       1.307  26.921  20.511  1.00  0.71           C  
ATOM    448  CD1 LEU A  28       1.094  25.465  20.884  1.00  0.71           C  
ATOM    449  CD2 LEU A  28       2.708  27.370  20.848  1.00  0.71           C  
ATOM    450  H   LEU A  28      -0.239  24.930  18.037  1.00  0.71           H  
ATOM    451  HA  LEU A  28      -1.075  27.524  19.280  1.00  0.71           H  
ATOM    452 1HB  LEU A  28       1.597  26.351  18.474  1.00  0.71           H  
ATOM    453 2HB  LEU A  28       1.404  28.089  18.715  1.00  0.71           H  
ATOM    454  HG  LEU A  28       0.627  27.525  21.065  1.00  0.71           H  
ATOM    455 1HD1 LEU A  28       1.270  25.348  21.943  1.00  0.71           H  
ATOM    456 2HD1 LEU A  28       0.084  25.167  20.648  1.00  0.71           H  
ATOM    457 3HD1 LEU A  28       1.785  24.843  20.324  1.00  0.71           H  
ATOM    458 1HD2 LEU A  28       2.883  27.244  21.918  1.00  0.71           H  
ATOM    459 2HD2 LEU A  28       3.428  26.779  20.294  1.00  0.71           H  
ATOM    460 3HD2 LEU A  28       2.815  28.419  20.581  1.00  0.71           H  
ATOM    461  N   LEU A  29      -1.321  28.793  17.190  1.00  0.69           N  
ATOM    462  CA  LEU A  29      -1.649  29.389  15.902  1.00  0.69           C  
ATOM    463  C   LEU A  29      -0.916  30.696  15.674  1.00  0.69           C  
ATOM    464  O   LEU A  29      -1.209  31.711  16.303  1.00  0.69           O  
ATOM    465  CB  LEU A  29      -3.147  29.587  15.861  1.00  0.69           C  
ATOM    466  CG  LEU A  29      -3.923  28.317  16.239  1.00  0.69           C  
ATOM    467  CD1 LEU A  29      -5.384  28.593  16.364  1.00  0.69           C  
ATOM    468  CD2 LEU A  29      -3.660  27.291  15.204  1.00  0.69           C  
ATOM    469  H   LEU A  29      -1.622  29.225  18.067  1.00  0.69           H  
ATOM    470  HA  LEU A  29      -1.364  28.704  15.108  1.00  0.69           H  
ATOM    471 1HB  LEU A  29      -3.447  30.416  16.456  1.00  0.69           H  
ATOM    472 2HB  LEU A  29      -3.387  29.771  14.853  1.00  0.69           H  
ATOM    473  HG  LEU A  29      -3.580  27.961  17.212  1.00  0.69           H  
ATOM    474 1HD1 LEU A  29      -5.894  27.682  16.661  1.00  0.69           H  
ATOM    475 2HD1 LEU A  29      -5.534  29.340  17.116  1.00  0.69           H  
ATOM    476 3HD1 LEU A  29      -5.778  28.932  15.434  1.00  0.69           H  
ATOM    477 1HD2 LEU A  29      -4.181  26.371  15.454  1.00  0.69           H  
ATOM    478 2HD2 LEU A  29      -4.002  27.664  14.239  1.00  0.69           H  
ATOM    479 3HD2 LEU A  29      -2.605  27.106  15.164  1.00  0.69           H  
ATOM    480  N   ALA A  30       0.088  30.667  14.825  1.00  0.67           N  
ATOM    481  CA  ALA A  30       0.907  31.846  14.636  1.00  0.67           C  
ATOM    482  C   ALA A  30       0.469  32.606  13.408  1.00  0.67           C  
ATOM    483  O   ALA A  30      -0.007  32.031  12.429  1.00  0.67           O  
ATOM    484  CB  ALA A  30       2.362  31.468  14.539  1.00  0.67           C  
ATOM    485  H   ALA A  30       0.270  29.824  14.284  1.00  0.67           H  
ATOM    486  HA  ALA A  30       0.776  32.497  15.487  1.00  0.67           H  
ATOM    487 1HB  ALA A  30       2.956  32.353  14.416  1.00  0.67           H  
ATOM    488 2HB  ALA A  30       2.667  30.944  15.444  1.00  0.67           H  
ATOM    489 3HB  ALA A  30       2.486  30.837  13.692  1.00  0.67           H  
ATOM    490  N   CYS A  31       0.666  33.903  13.441  1.00  0.67           N  
ATOM    491  CA  CYS A  31       0.382  34.722  12.291  1.00  0.67           C  
ATOM    492  C   CYS A  31       1.596  35.524  11.948  1.00  0.67           C  
ATOM    493  O   CYS A  31       2.119  36.286  12.774  1.00  0.67           O  
ATOM    494  CB  CYS A  31      -0.783  35.652  12.531  1.00  0.67           C  
ATOM    495  SG  CYS A  31      -1.184  36.685  11.118  1.00  0.67           S  
ATOM    496  H   CYS A  31       1.021  34.330  14.288  1.00  0.67           H  
ATOM    497  HA  CYS A  31       0.136  34.081  11.457  1.00  0.67           H  
ATOM    498 1HB  CYS A  31      -1.638  35.048  12.764  1.00  0.67           H  
ATOM    499 2HB  CYS A  31      -0.567  36.295  13.385  1.00  0.67           H  
ATOM    500  HG  CYS A  31       0.074  37.078  10.897  1.00  0.67           H  
ATOM    501  N   PHE A  32       2.041  35.339  10.724  1.00  0.68           N  
ATOM    502  CA  PHE A  32       3.225  36.006  10.254  1.00  0.68           C  
ATOM    503  C   PHE A  32       2.907  36.960   9.127  1.00  0.68           C  
ATOM    504  O   PHE A  32       2.045  36.686   8.303  1.00  0.68           O  
ATOM    505  CB  PHE A  32       4.210  34.981   9.712  1.00  0.68           C  
ATOM    506  CG  PHE A  32       4.795  34.004  10.686  1.00  0.68           C  
ATOM    507  CD1 PHE A  32       4.115  32.836  11.010  1.00  0.68           C  
ATOM    508  CD2 PHE A  32       6.052  34.218  11.235  1.00  0.68           C  
ATOM    509  CE1 PHE A  32       4.680  31.906  11.859  1.00  0.68           C  
ATOM    510  CE2 PHE A  32       6.619  33.291  12.078  1.00  0.68           C  
ATOM    511  CZ  PHE A  32       5.930  32.128  12.389  1.00  0.68           C  
ATOM    512  H   PHE A  32       1.543  34.688  10.113  1.00  0.68           H  
ATOM    513  HA  PHE A  32       3.667  36.561  11.074  1.00  0.68           H  
ATOM    514 1HB  PHE A  32       3.731  34.412   8.914  1.00  0.68           H  
ATOM    515 2HB  PHE A  32       5.019  35.529   9.263  1.00  0.68           H  
ATOM    516  HD1 PHE A  32       3.124  32.654  10.576  1.00  0.68           H  
ATOM    517  HD2 PHE A  32       6.596  35.129  10.981  1.00  0.68           H  
ATOM    518  HE1 PHE A  32       4.145  30.996  12.099  1.00  0.68           H  
ATOM    519  HE2 PHE A  32       7.611  33.467  12.498  1.00  0.68           H  
ATOM    520  HZ  PHE A  32       6.379  31.392  13.051  1.00  0.68           H  
ATOM    521  N   LYS A  33       3.626  38.063   9.061  1.00  0.69           N  
ATOM    522  CA  LYS A  33       3.553  38.967   7.926  1.00  0.69           C  
ATOM    523  C   LYS A  33       4.747  38.628   7.059  1.00  0.69           C  
ATOM    524  O   LYS A  33       5.886  38.619   7.528  1.00  0.69           O  
ATOM    525  CB  LYS A  33       3.489  40.422   8.374  1.00  0.69           C  
ATOM    526  CG  LYS A  33       3.419  41.452   7.276  1.00  0.69           C  
ATOM    527  CD  LYS A  33       3.208  42.840   7.892  1.00  0.69           C  
ATOM    528  CE  LYS A  33       3.304  43.940   6.872  1.00  0.69           C  
ATOM    529  NZ  LYS A  33       2.870  45.253   7.425  1.00  0.69           N  
ATOM    530  H   LYS A  33       4.289  38.253   9.803  1.00  0.69           H  
ATOM    531  HA  LYS A  33       2.653  38.758   7.350  1.00  0.69           H  
ATOM    532 1HB  LYS A  33       2.600  40.565   8.974  1.00  0.69           H  
ATOM    533 2HB  LYS A  33       4.343  40.652   9.008  1.00  0.69           H  
ATOM    534 1HG  LYS A  33       4.344  41.441   6.697  1.00  0.69           H  
ATOM    535 2HG  LYS A  33       2.587  41.209   6.616  1.00  0.69           H  
ATOM    536 1HD  LYS A  33       2.217  42.886   8.360  1.00  0.69           H  
ATOM    537 2HD  LYS A  33       3.959  43.011   8.672  1.00  0.69           H  
ATOM    538 1HE  LYS A  33       4.341  44.028   6.548  1.00  0.69           H  
ATOM    539 2HE  LYS A  33       2.706  43.695   6.031  1.00  0.69           H  
ATOM    540 1HZ  LYS A  33       2.944  45.973   6.715  1.00  0.69           H  
ATOM    541 2HZ  LYS A  33       1.877  45.193   7.720  1.00  0.69           H  
ATOM    542 3HZ  LYS A  33       3.422  45.515   8.217  1.00  0.69           H  
ATOM    543  N   CYS A  34       4.475  38.250   5.823  1.00  0.72           N  
ATOM    544  CA  CYS A  34       5.510  37.751   4.943  1.00  0.72           C  
ATOM    545  C   CYS A  34       5.564  38.455   3.598  1.00  0.72           C  
ATOM    546  O   CYS A  34       4.532  38.803   3.015  1.00  0.72           O  
ATOM    547  CB  CYS A  34       5.199  36.296   4.605  1.00  0.72           C  
ATOM    548  SG  CYS A  34       4.978  35.157   5.975  1.00  0.72           S  
ATOM    549  H   CYS A  34       3.515  38.289   5.494  1.00  0.72           H  
ATOM    550  HA  CYS A  34       6.477  37.843   5.437  1.00  0.72           H  
ATOM    551 1HB  CYS A  34       4.281  36.307   4.065  1.00  0.72           H  
ATOM    552 2HB  CYS A  34       5.961  35.901   3.941  1.00  0.72           H  
ATOM    553  HG  CYS A  34       6.208  35.296   6.450  1.00  0.72           H  
ATOM    554  N   THR A  35       6.769  38.627   3.078  1.00  0.76           N  
ATOM    555  CA  THR A  35       6.927  39.054   1.696  1.00  0.76           C  
ATOM    556  C   THR A  35       7.873  38.067   1.052  1.00  0.76           C  
ATOM    557  O   THR A  35       9.022  37.921   1.493  1.00  0.76           O  
ATOM    558  CB  THR A  35       7.482  40.473   1.541  1.00  0.76           C  
ATOM    559  OG1 THR A  35       6.627  41.409   2.200  1.00  0.76           O  
ATOM    560  CG2 THR A  35       7.571  40.834   0.077  1.00  0.76           C  
ATOM    561  H   THR A  35       7.588  38.397   3.644  1.00  0.76           H  
ATOM    562  HA  THR A  35       5.967  38.995   1.180  1.00  0.76           H  
ATOM    563  HB  THR A  35       8.467  40.516   1.965  1.00  0.76           H  
ATOM    564  HG1 THR A  35       5.742  41.336   1.832  1.00  0.76           H  
ATOM    565 1HG2 THR A  35       7.974  41.840  -0.032  1.00  0.76           H  
ATOM    566 2HG2 THR A  35       8.227  40.125  -0.425  1.00  0.76           H  
ATOM    567 3HG2 THR A  35       6.577  40.793  -0.372  1.00  0.76           H  
ATOM    568  N   GLY A  36       7.401  37.384   0.025  1.00  0.80           N  
ATOM    569  CA  GLY A  36       8.205  36.358  -0.610  1.00  0.80           C  
ATOM    570  C   GLY A  36       9.146  36.900  -1.645  1.00  0.80           C  
ATOM    571  O   GLY A  36       9.075  38.083  -2.000  1.00  0.80           O  
ATOM    572  H   GLY A  36       6.463  37.563  -0.309  1.00  0.80           H  
ATOM    573 1HA  GLY A  36       8.729  35.770   0.130  1.00  0.80           H  
ATOM    574 2HA  GLY A  36       7.540  35.687  -1.124  1.00  0.80           H  
ATOM    575  N   GLN A  37       9.978  36.015  -2.182  1.00  0.83           N  
ATOM    576  CA  GLN A  37      10.832  36.382  -3.298  1.00  0.83           C  
ATOM    577  C   GLN A  37       9.891  36.580  -4.475  1.00  0.83           C  
ATOM    578  O   GLN A  37       8.816  35.977  -4.519  1.00  0.83           O  
ATOM    579  CB  GLN A  37      11.875  35.314  -3.629  1.00  0.83           C  
ATOM    580  CG  GLN A  37      12.908  35.030  -2.575  1.00  0.83           C  
ATOM    581  CD  GLN A  37      13.871  36.158  -2.314  1.00  0.83           C  
ATOM    582  OE1 GLN A  37      13.876  37.200  -2.989  1.00  0.83           O  
ATOM    583  NE2 GLN A  37      14.726  35.937  -1.325  1.00  0.83           N  
ATOM    584  H   GLN A  37      10.021  35.078  -1.776  1.00  0.83           H  
ATOM    585  HA  GLN A  37      11.333  37.323  -3.091  1.00  0.83           H  
ATOM    586 1HB  GLN A  37      11.367  34.380  -3.819  1.00  0.83           H  
ATOM    587 2HB  GLN A  37      12.398  35.589  -4.541  1.00  0.83           H  
ATOM    588 1HG  GLN A  37      12.391  34.851  -1.652  1.00  0.83           H  
ATOM    589 2HG  GLN A  37      13.479  34.144  -2.852  1.00  0.83           H  
ATOM    590 1HE2 GLN A  37      15.410  36.620  -1.079  1.00  0.83           H  
ATOM    591 2HE2 GLN A  37      14.692  35.034  -0.834  1.00  0.83           H  
ATOM    592  N   GLU A  38      10.311  37.362  -5.454  1.00  0.85           N  
ATOM    593  CA  GLU A  38       9.461  37.691  -6.596  1.00  0.85           C  
ATOM    594  C   GLU A  38       8.971  36.474  -7.387  1.00  0.85           C  
ATOM    595  O   GLU A  38       7.883  36.497  -7.960  1.00  0.85           O  
ATOM    596  CB  GLU A  38      10.222  38.635  -7.529  1.00  0.85           C  
ATOM    597  CG  GLU A  38      10.455  40.037  -6.950  1.00  0.85           C  
ATOM    598  CD  GLU A  38      11.266  40.938  -7.864  1.00  0.85           C  
ATOM    599  OE1 GLU A  38      11.770  40.457  -8.852  1.00  0.85           O  
ATOM    600  OE2 GLU A  38      11.376  42.107  -7.570  1.00  0.85           O  
ATOM    601  H   GLU A  38      11.221  37.795  -5.379  1.00  0.85           H  
ATOM    602  HA  GLU A  38       8.582  38.215  -6.216  1.00  0.85           H  
ATOM    603 1HB  GLU A  38      11.193  38.204  -7.770  1.00  0.85           H  
ATOM    604 2HB  GLU A  38       9.671  38.744  -8.463  1.00  0.85           H  
ATOM    605 1HG  GLU A  38       9.488  40.507  -6.759  1.00  0.85           H  
ATOM    606 2HG  GLU A  38      10.970  39.938  -5.992  1.00  0.85           H  
ATOM    607  N   GLY A  39       9.780  35.423  -7.443  1.00  0.84           N  
ATOM    608  CA  GLY A  39       9.422  34.226  -8.195  1.00  0.84           C  
ATOM    609  C   GLY A  39       8.671  33.152  -7.390  1.00  0.84           C  
ATOM    610  O   GLY A  39       8.461  32.050  -7.903  1.00  0.84           O  
ATOM    611  H   GLY A  39      10.656  35.459  -6.946  1.00  0.84           H  
ATOM    612 1HA  GLY A  39       8.815  34.518  -9.051  1.00  0.84           H  
ATOM    613 2HA  GLY A  39      10.331  33.787  -8.602  1.00  0.84           H  
ATOM    614  N   VAL A  40       8.298  33.430  -6.135  1.00  0.81           N  
ATOM    615  CA  VAL A  40       7.656  32.390  -5.327  1.00  0.81           C  
ATOM    616  C   VAL A  40       6.198  32.764  -4.937  1.00  0.81           C  
ATOM    617  O   VAL A  40       5.990  33.789  -4.290  1.00  0.81           O  
ATOM    618  CB  VAL A  40       8.452  32.152  -4.038  1.00  0.81           C  
ATOM    619  CG1 VAL A  40       7.791  31.055  -3.249  1.00  0.81           C  
ATOM    620  CG2 VAL A  40       9.882  31.805  -4.352  1.00  0.81           C  
ATOM    621  H   VAL A  40       8.465  34.356  -5.733  1.00  0.81           H  
ATOM    622  HA  VAL A  40       7.696  31.464  -5.882  1.00  0.81           H  
ATOM    623  HB  VAL A  40       8.420  33.062  -3.434  1.00  0.81           H  
ATOM    624 1HG1 VAL A  40       8.318  30.891  -2.314  1.00  0.81           H  
ATOM    625 2HG1 VAL A  40       6.778  31.323  -3.053  1.00  0.81           H  
ATOM    626 3HG1 VAL A  40       7.805  30.140  -3.834  1.00  0.81           H  
ATOM    627 1HG2 VAL A  40      10.432  31.651  -3.421  1.00  0.81           H  
ATOM    628 2HG2 VAL A  40       9.909  30.893  -4.950  1.00  0.81           H  
ATOM    629 3HG2 VAL A  40      10.337  32.616  -4.911  1.00  0.81           H  
ATOM    630  N   PRO A  41       5.169  31.959  -5.292  1.00  0.76           N  
ATOM    631  CA  PRO A  41       3.758  32.179  -4.968  1.00  0.76           C  
ATOM    632  C   PRO A  41       3.542  32.293  -3.462  1.00  0.76           C  
ATOM    633  O   PRO A  41       4.200  31.599  -2.680  1.00  0.76           O  
ATOM    634  CB  PRO A  41       3.071  30.931  -5.540  1.00  0.76           C  
ATOM    635  CG  PRO A  41       3.988  30.458  -6.643  1.00  0.76           C  
ATOM    636  CD  PRO A  41       5.397  30.777  -6.157  1.00  0.76           C  
ATOM    637  HA  PRO A  41       3.409  33.091  -5.477  1.00  0.76           H  
ATOM    638 1HB  PRO A  41       2.940  30.180  -4.744  1.00  0.76           H  
ATOM    639 2HB  PRO A  41       2.063  31.191  -5.896  1.00  0.76           H  
ATOM    640 1HG  PRO A  41       3.837  29.381  -6.823  1.00  0.76           H  
ATOM    641 2HG  PRO A  41       3.743  30.973  -7.584  1.00  0.76           H  
ATOM    642 1HD  PRO A  41       5.827  29.940  -5.584  1.00  0.76           H  
ATOM    643 2HD  PRO A  41       5.990  31.037  -7.050  1.00  0.76           H  
ATOM    644  N   LYS A  42       2.561  33.097  -3.053  1.00  0.71           N  
ATOM    645  CA  LYS A  42       2.288  33.344  -1.633  1.00  0.71           C  
ATOM    646  C   LYS A  42       2.033  32.058  -0.851  1.00  0.71           C  
ATOM    647  O   LYS A  42       2.491  31.904   0.282  1.00  0.71           O  
ATOM    648  CB  LYS A  42       1.034  34.209  -1.503  1.00  0.71           C  
ATOM    649  CG  LYS A  42       1.154  35.629  -1.989  1.00  0.71           C  
ATOM    650  CD  LYS A  42      -0.178  36.338  -1.832  1.00  0.71           C  
ATOM    651  CE  LYS A  42      -0.128  37.775  -2.330  1.00  0.71           C  
ATOM    652  NZ  LYS A  42      -1.481  38.398  -2.328  1.00  0.71           N  
ATOM    653  H   LYS A  42       2.015  33.595  -3.744  1.00  0.71           H  
ATOM    654  HA  LYS A  42       3.148  33.852  -1.195  1.00  0.71           H  
ATOM    655 1HB  LYS A  42       0.211  33.733  -2.042  1.00  0.71           H  
ATOM    656 2HB  LYS A  42       0.746  34.252  -0.453  1.00  0.71           H  
ATOM    657 1HG  LYS A  42       1.922  36.160  -1.456  1.00  0.71           H  
ATOM    658 2HG  LYS A  42       1.421  35.619  -3.043  1.00  0.71           H  
ATOM    659 1HD  LYS A  42      -0.953  35.797  -2.377  1.00  0.71           H  
ATOM    660 2HD  LYS A  42      -0.450  36.349  -0.773  1.00  0.71           H  
ATOM    661 1HE  LYS A  42       0.518  38.357  -1.671  1.00  0.71           H  
ATOM    662 2HE  LYS A  42       0.282  37.798  -3.338  1.00  0.71           H  
ATOM    663 1HZ  LYS A  42      -1.445  39.353  -2.632  1.00  0.71           H  
ATOM    664 2HZ  LYS A  42      -2.115  37.897  -2.921  1.00  0.71           H  
ATOM    665 3HZ  LYS A  42      -1.861  38.384  -1.377  1.00  0.71           H  
ATOM    666  N   GLU A  43       1.331  31.116  -1.476  1.00  0.67           N  
ATOM    667  CA  GLU A  43       1.019  29.844  -0.833  1.00  0.67           C  
ATOM    668  C   GLU A  43       2.278  29.037  -0.502  1.00  0.67           C  
ATOM    669  O   GLU A  43       2.322  28.352   0.526  1.00  0.67           O  
ATOM    670  CB  GLU A  43       0.070  29.059  -1.738  1.00  0.67           C  
ATOM    671  CG  GLU A  43      -1.301  29.697  -1.873  1.00  0.67           C  
ATOM    672  CD  GLU A  43      -1.306  30.854  -2.830  1.00  0.67           C  
ATOM    673  OE1 GLU A  43      -0.279  31.097  -3.417  1.00  0.67           O  
ATOM    674  OE2 GLU A  43      -2.315  31.506  -2.961  1.00  0.67           O  
ATOM    675  H   GLU A  43       0.997  31.300  -2.406  1.00  0.67           H  
ATOM    676  HA  GLU A  43       0.509  30.036   0.092  1.00  0.67           H  
ATOM    677 1HB  GLU A  43       0.489  28.998  -2.730  1.00  0.67           H  
ATOM    678 2HB  GLU A  43      -0.055  28.045  -1.357  1.00  0.67           H  
ATOM    679 1HG  GLU A  43      -1.983  28.951  -2.252  1.00  0.67           H  
ATOM    680 2HG  GLU A  43      -1.655  30.010  -0.907  1.00  0.67           H  
ATOM    681  N   GLU A  44       3.297  29.122  -1.365  1.00  0.64           N  
ATOM    682  CA  GLU A  44       4.551  28.398  -1.189  1.00  0.64           C  
ATOM    683  C   GLU A  44       5.353  29.059  -0.098  1.00  0.64           C  
ATOM    684  O   GLU A  44       5.952  28.387   0.740  1.00  0.64           O  
ATOM    685  CB  GLU A  44       5.337  28.346  -2.502  1.00  0.64           C  
ATOM    686  CG  GLU A  44       6.683  27.598  -2.459  1.00  0.64           C  
ATOM    687  CD  GLU A  44       6.566  26.127  -2.182  1.00  0.64           C  
ATOM    688  OE1 GLU A  44       5.491  25.596  -2.286  1.00  0.64           O  
ATOM    689  OE2 GLU A  44       7.557  25.516  -1.885  1.00  0.64           O  
ATOM    690  H   GLU A  44       3.228  29.766  -2.148  1.00  0.64           H  
ATOM    691  HA  GLU A  44       4.331  27.382  -0.870  1.00  0.64           H  
ATOM    692 1HB  GLU A  44       4.722  27.870  -3.267  1.00  0.64           H  
ATOM    693 2HB  GLU A  44       5.522  29.353  -2.840  1.00  0.64           H  
ATOM    694 1HG  GLU A  44       7.183  27.733  -3.417  1.00  0.64           H  
ATOM    695 2HG  GLU A  44       7.304  28.058  -1.689  1.00  0.64           H  
ATOM    696  N   VAL A  45       5.330  30.384  -0.088  1.00  0.62           N  
ATOM    697  CA  VAL A  45       6.061  31.127   0.913  1.00  0.62           C  
ATOM    698  C   VAL A  45       5.495  30.846   2.293  1.00  0.62           C  
ATOM    699  O   VAL A  45       6.237  30.573   3.238  1.00  0.62           O  
ATOM    700  CB  VAL A  45       5.942  32.614   0.646  1.00  0.62           C  
ATOM    701  CG1 VAL A  45       6.530  33.342   1.757  1.00  0.62           C  
ATOM    702  CG2 VAL A  45       6.599  32.950  -0.591  1.00  0.62           C  
ATOM    703  H   VAL A  45       4.814  30.878  -0.821  1.00  0.62           H  
ATOM    704  HA  VAL A  45       7.108  30.827   0.878  1.00  0.62           H  
ATOM    705  HB  VAL A  45       4.906  32.865   0.549  1.00  0.62           H  
ATOM    706 1HG1 VAL A  45       6.462  34.416   1.590  1.00  0.62           H  
ATOM    707 2HG1 VAL A  45       6.028  33.086   2.691  1.00  0.62           H  
ATOM    708 3HG1 VAL A  45       7.538  33.027   1.790  1.00  0.62           H  
ATOM    709 1HG2 VAL A  45       6.460  33.976  -0.766  1.00  0.62           H  
ATOM    710 2HG2 VAL A  45       7.662  32.706  -0.542  1.00  0.62           H  
ATOM    711 3HG2 VAL A  45       6.125  32.404  -1.363  1.00  0.62           H  
ATOM    712  N   ALA A  46       4.169  30.901   2.408  1.00  0.61           N  
ATOM    713  CA  ALA A  46       3.525  30.626   3.675  1.00  0.61           C  
ATOM    714  C   ALA A  46       3.828  29.210   4.131  1.00  0.61           C  
ATOM    715  O   ALA A  46       4.116  28.968   5.309  1.00  0.61           O  
ATOM    716  CB  ALA A  46       2.042  30.788   3.526  1.00  0.61           C  
ATOM    717  H   ALA A  46       3.598  31.145   1.598  1.00  0.61           H  
ATOM    718  HA  ALA A  46       3.908  31.327   4.417  1.00  0.61           H  
ATOM    719 1HB  ALA A  46       1.586  30.600   4.467  1.00  0.61           H  
ATOM    720 2HB  ALA A  46       1.806  31.788   3.198  1.00  0.61           H  
ATOM    721 3HB  ALA A  46       1.690  30.073   2.786  1.00  0.61           H  
ATOM    722  N   ALA A  47       3.787  28.273   3.177  1.00  0.60           N  
ATOM    723  CA  ALA A  47       4.082  26.884   3.446  1.00  0.60           C  
ATOM    724  C   ALA A  47       5.526  26.722   3.910  1.00  0.60           C  
ATOM    725  O   ALA A  47       5.797  25.931   4.811  1.00  0.60           O  
ATOM    726  CB  ALA A  47       3.804  26.066   2.210  1.00  0.60           C  
ATOM    727  H   ALA A  47       3.513  28.518   2.225  1.00  0.60           H  
ATOM    728  HA  ALA A  47       3.422  26.547   4.244  1.00  0.60           H  
ATOM    729 1HB  ALA A  47       3.972  25.032   2.418  1.00  0.60           H  
ATOM    730 2HB  ALA A  47       2.784  26.205   1.922  1.00  0.60           H  
ATOM    731 3HB  ALA A  47       4.447  26.393   1.403  1.00  0.60           H  
ATOM    732  N   ALA A  48       6.451  27.488   3.314  1.00  0.60           N  
ATOM    733  CA  ALA A  48       7.855  27.445   3.703  1.00  0.60           C  
ATOM    734  C   ALA A  48       8.025  27.866   5.142  1.00  0.60           C  
ATOM    735  O   ALA A  48       8.781  27.257   5.899  1.00  0.60           O  
ATOM    736  CB  ALA A  48       8.683  28.358   2.825  1.00  0.60           C  
ATOM    737  H   ALA A  48       6.178  28.098   2.547  1.00  0.60           H  
ATOM    738  HA  ALA A  48       8.205  26.423   3.603  1.00  0.60           H  
ATOM    739 1HB  ALA A  48       9.706  28.283   3.136  1.00  0.60           H  
ATOM    740 2HB  ALA A  48       8.585  28.057   1.785  1.00  0.60           H  
ATOM    741 3HB  ALA A  48       8.348  29.380   2.931  1.00  0.60           H  
ATOM    742  N   VAL A  49       7.267  28.877   5.559  1.00  0.61           N  
ATOM    743  CA  VAL A  49       7.359  29.317   6.938  1.00  0.61           C  
ATOM    744  C   VAL A  49       6.852  28.186   7.828  1.00  0.61           C  
ATOM    745  O   VAL A  49       7.502  27.805   8.808  1.00  0.61           O  
ATOM    746  CB  VAL A  49       6.541  30.612   7.164  1.00  0.61           C  
ATOM    747  CG1 VAL A  49       6.501  30.966   8.654  1.00  0.61           C  
ATOM    748  CG2 VAL A  49       7.174  31.751   6.384  1.00  0.61           C  
ATOM    749  H   VAL A  49       6.659  29.363   4.894  1.00  0.61           H  
ATOM    750  HA  VAL A  49       8.403  29.517   7.176  1.00  0.61           H  
ATOM    751  HB  VAL A  49       5.522  30.456   6.824  1.00  0.61           H  
ATOM    752 1HG1 VAL A  49       5.917  31.872   8.789  1.00  0.61           H  
ATOM    753 2HG1 VAL A  49       6.042  30.151   9.216  1.00  0.61           H  
ATOM    754 3HG1 VAL A  49       7.508  31.134   9.021  1.00  0.61           H  
ATOM    755 1HG2 VAL A  49       6.596  32.654   6.537  1.00  0.61           H  
ATOM    756 2HG2 VAL A  49       8.193  31.908   6.730  1.00  0.61           H  
ATOM    757 3HG2 VAL A  49       7.186  31.504   5.328  1.00  0.61           H  
ATOM    758  N   ALA A  50       5.711  27.597   7.448  1.00  0.62           N  
ATOM    759  CA  ALA A  50       5.127  26.496   8.211  1.00  0.62           C  
ATOM    760  C   ALA A  50       6.062  25.312   8.315  1.00  0.62           C  
ATOM    761  O   ALA A  50       6.157  24.661   9.361  1.00  0.62           O  
ATOM    762  CB  ALA A  50       3.841  26.030   7.549  1.00  0.62           C  
ATOM    763  H   ALA A  50       5.221  27.947   6.622  1.00  0.62           H  
ATOM    764  HA  ALA A  50       4.939  26.853   9.216  1.00  0.62           H  
ATOM    765 1HB  ALA A  50       3.402  25.232   8.133  1.00  0.62           H  
ATOM    766 2HB  ALA A  50       3.140  26.854   7.472  1.00  0.62           H  
ATOM    767 3HB  ALA A  50       4.058  25.667   6.558  1.00  0.62           H  
ATOM    768  N   ALA A  51       6.786  25.045   7.240  1.00  0.65           N  
ATOM    769  CA  ALA A  51       7.706  23.946   7.230  1.00  0.65           C  
ATOM    770  C   ALA A  51       8.893  24.185   8.111  1.00  0.65           C  
ATOM    771  O   ALA A  51       9.148  23.420   9.044  1.00  0.65           O  
ATOM    772  CB  ALA A  51       8.205  23.714   5.830  1.00  0.65           C  
ATOM    773  H   ALA A  51       6.657  25.597   6.396  1.00  0.65           H  
ATOM    774  HA  ALA A  51       7.183  23.077   7.598  1.00  0.65           H  
ATOM    775 1HB  ALA A  51       8.878  22.860   5.818  1.00  0.65           H  
ATOM    776 2HB  ALA A  51       7.362  23.534   5.188  1.00  0.65           H  
ATOM    777 3HB  ALA A  51       8.729  24.602   5.486  1.00  0.65           H  
ATOM    778  N   GLU A  52       9.606  25.274   7.865  1.00  0.69           N  
ATOM    779  CA  GLU A  52      10.866  25.526   8.543  1.00  0.69           C  
ATOM    780  C   GLU A  52      10.701  25.745  10.044  1.00  0.69           C  
ATOM    781  O   GLU A  52      11.551  25.321  10.825  1.00  0.69           O  
ATOM    782  CB  GLU A  52      11.591  26.641   7.818  1.00  0.69           C  
ATOM    783  CG  GLU A  52      12.086  26.247   6.396  1.00  0.69           C  
ATOM    784  CD  GLU A  52      13.068  25.074   6.359  1.00  0.69           C  
ATOM    785  OE1 GLU A  52      13.997  25.068   7.119  1.00  0.69           O  
ATOM    786  OE2 GLU A  52      12.902  24.190   5.530  1.00  0.69           O  
ATOM    787  H   GLU A  52       9.296  25.928   7.144  1.00  0.69           H  
ATOM    788  HA  GLU A  52      11.493  24.656   8.438  1.00  0.69           H  
ATOM    789 1HB  GLU A  52      10.907  27.453   7.664  1.00  0.69           H  
ATOM    790 2HB  GLU A  52      12.427  27.001   8.409  1.00  0.69           H  
ATOM    791 1HG  GLU A  52      11.218  25.995   5.782  1.00  0.69           H  
ATOM    792 2HG  GLU A  52      12.544  27.112   5.966  1.00  0.69           H  
ATOM    793  N   SER A  53       9.585  26.328  10.467  1.00  0.75           N  
ATOM    794  CA  SER A  53       9.323  26.517  11.891  1.00  0.75           C  
ATOM    795  C   SER A  53       8.775  25.265  12.605  1.00  0.75           C  
ATOM    796  O   SER A  53       8.500  25.299  13.808  1.00  0.75           O  
ATOM    797  CB  SER A  53       8.432  27.709  12.097  1.00  0.75           C  
ATOM    798  OG  SER A  53       7.278  27.606  11.387  1.00  0.75           O  
ATOM    799  H   SER A  53       8.902  26.687   9.796  1.00  0.75           H  
ATOM    800  HA  SER A  53      10.274  26.763  12.362  1.00  0.75           H  
ATOM    801 1HB  SER A  53       8.180  27.740  13.140  1.00  0.75           H  
ATOM    802 2HB  SER A  53       8.938  28.624  11.870  1.00  0.75           H  
ATOM    803  HG  SER A  53       7.546  27.543  10.453  1.00  0.75           H  
ATOM    804  N   SER A  54       8.579  24.176  11.853  1.00  0.84           N  
ATOM    805  CA  SER A  54       8.094  22.902  12.367  1.00  0.84           C  
ATOM    806  C   SER A  54       9.136  21.802  12.175  1.00  0.84           C  
ATOM    807  O   SER A  54       9.851  21.444  13.115  1.00  0.84           O  
ATOM    808  CB  SER A  54       6.777  22.499  11.753  1.00  0.84           C  
ATOM    809  OG  SER A  54       6.842  22.304  10.367  1.00  0.84           O  
ATOM    810  H   SER A  54       8.814  24.206  10.865  1.00  0.84           H  
ATOM    811  HA  SER A  54       7.924  23.009  13.437  1.00  0.84           H  
ATOM    812 1HB  SER A  54       6.446  21.581  12.229  1.00  0.84           H  
ATOM    813 2HB  SER A  54       6.037  23.257  11.974  1.00  0.84           H  
ATOM    814  HG  SER A  54       6.818  23.211   9.974  1.00  0.84           H  
ATOM    815  N   THR A  55       9.164  21.217  10.970  1.00  0.95           N  
ATOM    816  CA  THR A  55      10.075  20.100  10.685  1.00  0.95           C  
ATOM    817  C   THR A  55      11.188  20.473   9.692  1.00  0.95           C  
ATOM    818  O   THR A  55      12.279  19.900   9.723  1.00  0.95           O  
ATOM    819  CB  THR A  55       9.277  18.930  10.085  1.00  0.95           C  
ATOM    820  OG1 THR A  55       8.714  19.346   8.815  1.00  0.95           O  
ATOM    821  CG2 THR A  55       8.138  18.554  11.056  1.00  0.95           C  
ATOM    822  H   THR A  55       8.562  21.609  10.245  1.00  0.95           H  
ATOM    823  HA  THR A  55      10.541  19.782  11.616  1.00  0.95           H  
ATOM    824  HB  THR A  55       9.932  18.075   9.926  1.00  0.95           H  
ATOM    825  HG1 THR A  55       9.460  19.609   8.228  1.00  0.95           H  
ATOM    826 1HG2 THR A  55       7.559  17.743  10.652  1.00  0.95           H  
ATOM    827 2HG2 THR A  55       8.562  18.252  12.012  1.00  0.95           H  
ATOM    828 3HG2 THR A  55       7.495  19.413  11.208  1.00  0.95           H  
ATOM    829  N   GLY A  56      10.892  21.433   8.825  1.00  1.07           N  
ATOM    830  CA  GLY A  56      11.776  21.958   7.783  1.00  1.07           C  
ATOM    831  C   GLY A  56      12.115  20.991   6.678  1.00  1.07           C  
ATOM    832  O   GLY A  56      11.601  19.869   6.648  1.00  1.07           O  
ATOM    833  H   GLY A  56       9.991  21.872   8.908  1.00  1.07           H  
ATOM    834 1HA  GLY A  56      11.295  22.812   7.320  1.00  1.07           H  
ATOM    835 2HA  GLY A  56      12.694  22.330   8.239  1.00  1.07           H  
ATOM    836  N   THR A  57      13.030  21.455   5.809  1.00  1.19           N  
ATOM    837  CA  THR A  57      13.610  20.743   4.673  1.00  1.19           C  
ATOM    838  C   THR A  57      12.664  20.633   3.472  1.00  1.19           C  
ATOM    839  O   THR A  57      11.558  20.108   3.565  1.00  1.19           O  
ATOM    840  CB  THR A  57      14.137  19.356   5.107  1.00  1.19           C  
ATOM    841  OG1 THR A  57      15.131  19.527   6.130  1.00  1.19           O  
ATOM    842  CG2 THR A  57      14.760  18.663   3.953  1.00  1.19           C  
ATOM    843  H   THR A  57      13.312  22.431   5.927  1.00  1.19           H  
ATOM    844  HA  THR A  57      14.476  21.315   4.339  1.00  1.19           H  
ATOM    845  HB  THR A  57      13.334  18.736   5.480  1.00  1.19           H  
ATOM    846  HG1 THR A  57      15.321  18.675   6.535  1.00  1.19           H  
ATOM    847 1HG2 THR A  57      15.137  17.692   4.265  1.00  1.19           H  
ATOM    848 2HG2 THR A  57      14.018  18.525   3.209  1.00  1.19           H  
ATOM    849 3HG2 THR A  57      15.579  19.261   3.554  1.00  1.19           H  
ATOM    850  N   TRP A  58      13.119  21.172   2.339  1.00  1.31           N  
ATOM    851  CA  TRP A  58      12.370  21.160   1.082  1.00  1.31           C  
ATOM    852  C   TRP A  58      12.543  19.853   0.319  1.00  1.31           C  
ATOM    853  O   TRP A  58      11.769  19.538  -0.593  1.00  1.31           O  
ATOM    854  CB  TRP A  58      12.903  22.298   0.227  1.00  1.31           C  
ATOM    855  CG  TRP A  58      14.407  22.226   0.129  1.00  1.31           C  
ATOM    856  CD1 TRP A  58      15.169  21.563  -0.794  1.00  1.31           C  
ATOM    857  CD2 TRP A  58      15.341  22.821   1.065  1.00  1.31           C  
ATOM    858  NE1 TRP A  58      16.506  21.724  -0.504  1.00  1.31           N  
ATOM    859  CE2 TRP A  58      16.626  22.487   0.630  1.00  1.31           C  
ATOM    860  CE3 TRP A  58      15.191  23.594   2.225  1.00  1.31           C  
ATOM    861  CZ2 TRP A  58      17.760  22.904   1.312  1.00  1.31           C  
ATOM    862  CZ3 TRP A  58      16.321  24.009   2.907  1.00  1.31           C  
ATOM    863  CH2 TRP A  58      17.574  23.676   2.463  1.00  1.31           C  
ATOM    864  H   TRP A  58      14.030  21.606   2.351  1.00  1.31           H  
ATOM    865  HA  TRP A  58      11.311  21.311   1.298  1.00  1.31           H  
ATOM    866 1HB  TRP A  58      12.478  22.234  -0.776  1.00  1.31           H  
ATOM    867 2HB  TRP A  58      12.619  23.255   0.651  1.00  1.31           H  
ATOM    868  HD1 TRP A  58      14.783  20.993  -1.628  1.00  1.31           H  
ATOM    869  HE1 TRP A  58      17.274  21.333  -1.033  1.00  1.31           H  
ATOM    870  HE3 TRP A  58      14.211  23.862   2.587  1.00  1.31           H  
ATOM    871  HZ2 TRP A  58      18.765  22.645   0.978  1.00  1.31           H  
ATOM    872  HZ3 TRP A  58      16.186  24.608   3.811  1.00  1.31           H  
ATOM    873  HH2 TRP A  58      18.443  24.018   3.025  1.00  1.31           H  
ATOM    874  N   SER A  59      13.556  19.098   0.707  1.00  1.42           N  
ATOM    875  CA  SER A  59      13.825  17.823   0.084  1.00  1.42           C  
ATOM    876  C   SER A  59      13.032  16.769   0.820  1.00  1.42           C  
ATOM    877  O   SER A  59      12.567  17.011   1.934  1.00  1.42           O  
ATOM    878  CB  SER A  59      15.303  17.495   0.107  1.00  1.42           C  
ATOM    879  OG  SER A  59      15.749  17.222   1.402  1.00  1.42           O  
ATOM    880  H   SER A  59      14.145  19.421   1.458  1.00  1.42           H  
ATOM    881  HA  SER A  59      13.496  17.852  -0.940  1.00  1.42           H  
ATOM    882 1HB  SER A  59      15.491  16.632  -0.536  1.00  1.42           H  
ATOM    883 2HB  SER A  59      15.860  18.336  -0.301  1.00  1.42           H  
ATOM    884  HG  SER A  59      15.387  16.341   1.615  1.00  1.42           H  
ATOM    885  N   THR A  60      12.914  15.599   0.236  1.00  1.51           N  
ATOM    886  CA  THR A  60      12.258  14.511   0.935  1.00  1.51           C  
ATOM    887  C   THR A  60      13.261  13.900   1.888  1.00  1.51           C  
ATOM    888  O   THR A  60      14.469  14.055   1.683  1.00  1.51           O  
ATOM    889  CB  THR A  60      11.817  13.441  -0.058  1.00  1.51           C  
ATOM    890  OG1 THR A  60      12.998  12.884  -0.672  1.00  1.51           O  
ATOM    891  CG2 THR A  60      10.923  14.039  -1.117  1.00  1.51           C  
ATOM    892  H   THR A  60      13.274  15.478  -0.709  1.00  1.51           H  
ATOM    893  HA  THR A  60      11.404  14.888   1.502  1.00  1.51           H  
ATOM    894  HB  THR A  60      11.271  12.666   0.455  1.00  1.51           H  
ATOM    895  HG1 THR A  60      13.415  12.238  -0.071  1.00  1.51           H  
ATOM    896 1HG2 THR A  60      10.628  13.263  -1.822  1.00  1.51           H  
ATOM    897 2HG2 THR A  60      10.038  14.454  -0.636  1.00  1.51           H  
ATOM    898 3HG2 THR A  60      11.443  14.823  -1.642  1.00  1.51           H  
ATOM    899  N   VAL A  61      12.790  13.147   2.877  1.00  1.61           N  
ATOM    900  CA  VAL A  61      13.730  12.439   3.751  1.00  1.61           C  
ATOM    901  C   VAL A  61      13.305  10.994   4.017  1.00  1.61           C  
ATOM    902  O   VAL A  61      12.121  10.675   4.059  1.00  1.61           O  
ATOM    903  CB  VAL A  61      13.920  13.189   5.089  1.00  1.61           C  
ATOM    904  CG1 VAL A  61      14.521  14.593   4.858  1.00  1.61           C  
ATOM    905  CG2 VAL A  61      12.617  13.305   5.782  1.00  1.61           C  
ATOM    906  H   VAL A  61      11.771  13.077   2.999  1.00  1.61           H  
ATOM    907  HA  VAL A  61      14.700  12.410   3.254  1.00  1.61           H  
ATOM    908  HB  VAL A  61      14.619  12.630   5.710  1.00  1.61           H  
ATOM    909 1HG1 VAL A  61      14.663  15.089   5.816  1.00  1.61           H  
ATOM    910 2HG1 VAL A  61      15.484  14.498   4.353  1.00  1.61           H  
ATOM    911 3HG1 VAL A  61      13.853  15.198   4.248  1.00  1.61           H  
ATOM    912 1HG2 VAL A  61      12.753  13.819   6.732  1.00  1.61           H  
ATOM    913 2HG2 VAL A  61      11.924  13.873   5.158  1.00  1.61           H  
ATOM    914 3HG2 VAL A  61      12.229  12.314   5.959  1.00  1.61           H  
ATOM    915  N   TRP A  62      14.268  10.125   4.296  1.00  1.72           N  
ATOM    916  CA  TRP A  62      13.959   8.731   4.626  1.00  1.72           C  
ATOM    917  C   TRP A  62      13.004   8.636   5.806  1.00  1.72           C  
ATOM    918  O   TRP A  62      12.106   7.789   5.833  1.00  1.72           O  
ATOM    919  CB  TRP A  62      15.212   7.929   4.946  1.00  1.72           C  
ATOM    920  CG  TRP A  62      14.901   6.485   5.244  1.00  1.72           C  
ATOM    921  CD1 TRP A  62      14.947   5.853   6.457  1.00  1.72           C  
ATOM    922  CD2 TRP A  62      14.482   5.487   4.287  1.00  1.72           C  
ATOM    923  NE1 TRP A  62      14.592   4.530   6.313  1.00  1.72           N  
ATOM    924  CE2 TRP A  62      14.302   4.292   4.990  1.00  1.72           C  
ATOM    925  CE3 TRP A  62      14.251   5.513   2.914  1.00  1.72           C  
ATOM    926  CZ2 TRP A  62      13.900   3.125   4.358  1.00  1.72           C  
ATOM    927  CZ3 TRP A  62      13.848   4.349   2.275  1.00  1.72           C  
ATOM    928  CH2 TRP A  62      13.676   3.184   2.978  1.00  1.72           C  
ATOM    929  H   TRP A  62      15.233  10.423   4.257  1.00  1.72           H  
ATOM    930  HA  TRP A  62      13.475   8.275   3.761  1.00  1.72           H  
ATOM    931 1HB  TRP A  62      15.901   7.971   4.103  1.00  1.72           H  
ATOM    932 2HB  TRP A  62      15.715   8.361   5.811  1.00  1.72           H  
ATOM    933  HD1 TRP A  62      15.226   6.327   7.396  1.00  1.72           H  
ATOM    934  HE1 TRP A  62      14.549   3.847   7.056  1.00  1.72           H  
ATOM    935  HE3 TRP A  62      14.390   6.434   2.364  1.00  1.72           H  
ATOM    936  HZ2 TRP A  62      13.758   2.191   4.901  1.00  1.72           H  
ATOM    937  HZ3 TRP A  62      13.671   4.380   1.200  1.00  1.72           H  
ATOM    938  HH2 TRP A  62      13.358   2.288   2.447  1.00  1.72           H  
ATOM    939  N   SER A  63      13.209   9.521   6.786  1.00  1.83           N  
ATOM    940  CA  SER A  63      12.452   9.532   8.028  1.00  1.83           C  
ATOM    941  C   SER A  63      10.947   9.718   7.820  1.00  1.83           C  
ATOM    942  O   SER A  63      10.172   9.440   8.733  1.00  1.83           O  
ATOM    943  CB  SER A  63      12.992  10.581   8.986  1.00  1.83           C  
ATOM    944  OG  SER A  63      12.790  11.871   8.515  1.00  1.83           O  
ATOM    945  H   SER A  63      13.944  10.201   6.663  1.00  1.83           H  
ATOM    946  HA  SER A  63      12.596   8.562   8.503  1.00  1.83           H  
ATOM    947 1HB  SER A  63      12.495  10.465   9.949  1.00  1.83           H  
ATOM    948 2HB  SER A  63      14.054  10.413   9.147  1.00  1.83           H  
ATOM    949  HG  SER A  63      11.871  11.909   8.234  1.00  1.83           H  
ATOM    950  N   GLU A  64      10.501  10.115   6.618  1.00  1.91           N  
ATOM    951  CA  GLU A  64       9.066  10.252   6.360  1.00  1.91           C  
ATOM    952  C   GLU A  64       8.364   8.893   6.520  1.00  1.91           C  
ATOM    953  O   GLU A  64       7.156   8.832   6.751  1.00  1.91           O  
ATOM    954  CB  GLU A  64       8.795  10.782   4.942  1.00  1.91           C  
ATOM    955  CG  GLU A  64       9.197  12.221   4.699  1.00  1.91           C  
ATOM    956  CD  GLU A  64       8.939  12.690   3.294  1.00  1.91           C  
ATOM    957  OE1 GLU A  64       7.837  12.529   2.818  1.00  1.91           O  
ATOM    958  OE2 GLU A  64       9.863  13.190   2.674  1.00  1.91           O  
ATOM    959  H   GLU A  64      11.155  10.311   5.858  1.00  1.91           H  
ATOM    960  HA  GLU A  64       8.643  10.946   7.087  1.00  1.91           H  
ATOM    961 1HB  GLU A  64       9.343  10.166   4.223  1.00  1.91           H  
ATOM    962 2HB  GLU A  64       7.736  10.682   4.715  1.00  1.91           H  
ATOM    963 1HG  GLU A  64       8.673  12.869   5.401  1.00  1.91           H  
ATOM    964 2HG  GLU A  64      10.233  12.295   4.891  1.00  1.91           H  
ATOM    965  N   LEU A  65       9.121   7.797   6.397  1.00  1.93           N  
ATOM    966  CA  LEU A  65       8.564   6.466   6.544  1.00  1.93           C  
ATOM    967  C   LEU A  65       8.580   5.992   8.007  1.00  1.93           C  
ATOM    968  O   LEU A  65       8.040   4.924   8.331  1.00  1.93           O  
ATOM    969  CB  LEU A  65       9.383   5.465   5.721  1.00  1.93           C  
ATOM    970  CG  LEU A  65       9.435   5.681   4.218  1.00  1.93           C  
ATOM    971  CD1 LEU A  65      10.334   4.612   3.633  1.00  1.93           C  
ATOM    972  CD2 LEU A  65       8.042   5.624   3.647  1.00  1.93           C  
ATOM    973  H   LEU A  65      10.120   7.889   6.202  1.00  1.93           H  
ATOM    974  HA  LEU A  65       7.535   6.481   6.188  1.00  1.93           H  
ATOM    975 1HB  LEU A  65      10.415   5.499   6.087  1.00  1.93           H  
ATOM    976 2HB  LEU A  65       8.995   4.467   5.897  1.00  1.93           H  
ATOM    977  HG  LEU A  65       9.880   6.657   3.993  1.00  1.93           H  
ATOM    978 1HD1 LEU A  65      10.410   4.714   2.574  1.00  1.93           H  
ATOM    979 2HD1 LEU A  65      11.319   4.704   4.078  1.00  1.93           H  
ATOM    980 3HD1 LEU A  65       9.919   3.632   3.856  1.00  1.93           H  
ATOM    981 1HD2 LEU A  65       8.080   5.765   2.563  1.00  1.93           H  
ATOM    982 2HD2 LEU A  65       7.618   4.661   3.871  1.00  1.93           H  
ATOM    983 3HD2 LEU A  65       7.428   6.406   4.092  1.00  1.93           H  
ATOM    984  N   LEU A  66       9.229   6.758   8.883  1.00  1.86           N  
ATOM    985  CA  LEU A  66       9.395   6.376  10.279  1.00  1.86           C  
ATOM    986  C   LEU A  66       8.581   7.263  11.224  1.00  1.86           C  
ATOM    987  O   LEU A  66       8.065   6.800  12.244  1.00  1.86           O  
ATOM    988  CB  LEU A  66      10.880   6.469  10.626  1.00  1.86           C  
ATOM    989  CG  LEU A  66      11.792   5.578   9.760  1.00  1.86           C  
ATOM    990  CD1 LEU A  66      13.237   5.811  10.144  1.00  1.86           C  
ATOM    991  CD2 LEU A  66      11.394   4.126   9.932  1.00  1.86           C  
ATOM    992  H   LEU A  66       9.614   7.646   8.588  1.00  1.86           H  
ATOM    993  HA  LEU A  66       9.063   5.347  10.402  1.00  1.86           H  
ATOM    994 1HB  LEU A  66      11.200   7.502  10.498  1.00  1.86           H  
ATOM    995 2HB  LEU A  66      11.016   6.189  11.669  1.00  1.86           H  
ATOM    996  HG  LEU A  66      11.681   5.859   8.707  1.00  1.86           H  
ATOM    997 1HD1 LEU A  66      13.881   5.193   9.519  1.00  1.86           H  
ATOM    998 2HD1 LEU A  66      13.492   6.858   9.999  1.00  1.86           H  
ATOM    999 3HD1 LEU A  66      13.383   5.544  11.190  1.00  1.86           H  
ATOM   1000 1HD2 LEU A  66      12.032   3.498   9.311  1.00  1.86           H  
ATOM   1001 2HD2 LEU A  66      11.507   3.839  10.978  1.00  1.86           H  
ATOM   1002 3HD2 LEU A  66      10.353   3.993   9.632  1.00  1.86           H  
ATOM   1003  N   VAL A  67       8.484   8.542  10.874  1.00  1.74           N  
ATOM   1004  CA  VAL A  67       7.819   9.550  11.689  1.00  1.74           C  
ATOM   1005  C   VAL A  67       6.498   9.977  11.071  1.00  1.74           C  
ATOM   1006  O   VAL A  67       6.447  10.410   9.917  1.00  1.74           O  
ATOM   1007  CB  VAL A  67       8.727  10.786  11.818  1.00  1.74           C  
ATOM   1008  CG1 VAL A  67       8.031  11.874  12.634  1.00  1.74           C  
ATOM   1009  CG2 VAL A  67      10.047  10.368  12.451  1.00  1.74           C  
ATOM   1010  H   VAL A  67       8.939   8.842  10.018  1.00  1.74           H  
ATOM   1011  HA  VAL A  67       7.631   9.134  12.678  1.00  1.74           H  
ATOM   1012  HB  VAL A  67       8.921  11.192  10.823  1.00  1.74           H  
ATOM   1013 1HG1 VAL A  67       8.675  12.748  12.708  1.00  1.74           H  
ATOM   1014 2HG1 VAL A  67       7.102  12.155  12.143  1.00  1.74           H  
ATOM   1015 3HG1 VAL A  67       7.816  11.498  13.633  1.00  1.74           H  
ATOM   1016 1HG2 VAL A  67      10.704  11.233  12.529  1.00  1.74           H  
ATOM   1017 2HG2 VAL A  67       9.861   9.960  13.444  1.00  1.74           H  
ATOM   1018 3HG2 VAL A  67      10.522   9.610  11.828  1.00  1.74           H  
ATOM   1019  N   ASP A  68       5.409   9.911  11.832  1.00  1.57           N  
ATOM   1020  CA  ASP A  68       4.154  10.284  11.207  1.00  1.57           C  
ATOM   1021  C   ASP A  68       4.018  11.776  11.144  1.00  1.57           C  
ATOM   1022  O   ASP A  68       3.413  12.410  12.011  1.00  1.57           O  
ATOM   1023  CB  ASP A  68       2.941   9.706  11.914  1.00  1.57           C  
ATOM   1024  CG  ASP A  68       1.625  10.036  11.158  1.00  1.57           C  
ATOM   1025  OD1 ASP A  68       1.609  10.945  10.318  1.00  1.57           O  
ATOM   1026  OD2 ASP A  68       0.650   9.367  11.422  1.00  1.57           O  
ATOM   1027  H   ASP A  68       5.455   9.581  12.785  1.00  1.57           H  
ATOM   1028  HA  ASP A  68       4.152   9.901  10.186  1.00  1.57           H  
ATOM   1029 1HB  ASP A  68       3.041   8.623  11.998  1.00  1.57           H  
ATOM   1030 2HB  ASP A  68       2.877  10.113  12.925  1.00  1.57           H  
ATOM   1031  N   LEU A  69       4.525  12.295  10.044  1.00  1.39           N  
ATOM   1032  CA  LEU A  69       4.655  13.701   9.747  1.00  1.39           C  
ATOM   1033  C   LEU A  69       3.379  14.492   9.968  1.00  1.39           C  
ATOM   1034  O   LEU A  69       3.455  15.677  10.291  1.00  1.39           O  
ATOM   1035  CB  LEU A  69       5.135  13.892   8.307  1.00  1.39           C  
ATOM   1036  CG  LEU A  69       5.395  15.330   7.915  1.00  1.39           C  
ATOM   1037  CD1 LEU A  69       6.482  15.901   8.808  1.00  1.39           C  
ATOM   1038  CD2 LEU A  69       5.797  15.410   6.451  1.00  1.39           C  
ATOM   1039  H   LEU A  69       4.970  11.621   9.424  1.00  1.39           H  
ATOM   1040  HA  LEU A  69       5.420  14.104  10.406  1.00  1.39           H  
ATOM   1041 1HB  LEU A  69       6.056  13.322   8.165  1.00  1.39           H  
ATOM   1042 2HB  LEU A  69       4.373  13.494   7.634  1.00  1.39           H  
ATOM   1043  HG  LEU A  69       4.498  15.897   8.069  1.00  1.39           H  
ATOM   1044 1HD1 LEU A  69       6.668  16.941   8.539  1.00  1.39           H  
ATOM   1045 2HD1 LEU A  69       6.164  15.844   9.846  1.00  1.39           H  
ATOM   1046 3HD1 LEU A  69       7.398  15.330   8.676  1.00  1.39           H  
ATOM   1047 1HD2 LEU A  69       5.974  16.453   6.184  1.00  1.39           H  
ATOM   1048 2HD2 LEU A  69       6.710  14.834   6.287  1.00  1.39           H  
ATOM   1049 3HD2 LEU A  69       4.996  15.006   5.830  1.00  1.39           H  
ATOM   1050  N   ASP A  70       2.200  13.893   9.781  1.00  1.21           N  
ATOM   1051  CA  ASP A  70       0.973  14.680   9.928  1.00  1.21           C  
ATOM   1052  C   ASP A  70       0.788  15.252  11.341  1.00  1.21           C  
ATOM   1053  O   ASP A  70       0.027  16.208  11.539  1.00  1.21           O  
ATOM   1054  CB  ASP A  70      -0.268  13.901   9.484  1.00  1.21           C  
ATOM   1055  CG  ASP A  70      -0.427  13.786   7.917  1.00  1.21           C  
ATOM   1056  OD1 ASP A  70       0.270  14.486   7.188  1.00  1.21           O  
ATOM   1057  OD2 ASP A  70      -1.271  13.037   7.481  1.00  1.21           O  
ATOM   1058  H   ASP A  70       2.143  12.874   9.624  1.00  1.21           H  
ATOM   1059  HA  ASP A  70       1.059  15.524   9.263  1.00  1.21           H  
ATOM   1060 1HB  ASP A  70      -0.208  12.884   9.901  1.00  1.21           H  
ATOM   1061 2HB  ASP A  70      -1.159  14.368   9.900  1.00  1.21           H  
ATOM   1062  N   PHE A  71       1.488  14.689  12.327  1.00  1.06           N  
ATOM   1063  CA  PHE A  71       1.395  15.181  13.692  1.00  1.06           C  
ATOM   1064  C   PHE A  71       2.554  16.109  14.063  1.00  1.06           C  
ATOM   1065  O   PHE A  71       2.651  16.554  15.208  1.00  1.06           O  
ATOM   1066  CB  PHE A  71       1.356  13.997  14.637  1.00  1.06           C  
ATOM   1067  CG  PHE A  71       0.122  13.206  14.453  1.00  1.06           C  
ATOM   1068  CD1 PHE A  71       0.132  12.109  13.637  1.00  1.06           C  
ATOM   1069  CD2 PHE A  71      -1.057  13.560  15.086  1.00  1.06           C  
ATOM   1070  CE1 PHE A  71      -1.009  11.363  13.439  1.00  1.06           C  
ATOM   1071  CE2 PHE A  71      -2.206  12.818  14.898  1.00  1.06           C  
ATOM   1072  CZ  PHE A  71      -2.180  11.714  14.069  1.00  1.06           C  
ATOM   1073  H   PHE A  71       2.110  13.900  12.128  1.00  1.06           H  
ATOM   1074  HA  PHE A  71       0.465  15.741  13.794  1.00  1.06           H  
ATOM   1075 1HB  PHE A  71       2.216  13.348  14.442  1.00  1.06           H  
ATOM   1076 2HB  PHE A  71       1.413  14.334  15.671  1.00  1.06           H  
ATOM   1077  HD1 PHE A  71       1.060  11.839  13.136  1.00  1.06           H  
ATOM   1078  HD2 PHE A  71      -1.070  14.435  15.739  1.00  1.06           H  
ATOM   1079  HE1 PHE A  71      -0.977  10.493  12.779  1.00  1.06           H  
ATOM   1080  HE2 PHE A  71      -3.131  13.102  15.399  1.00  1.06           H  
ATOM   1081  HZ  PHE A  71      -3.081  11.124  13.913  1.00  1.06           H  
ATOM   1082  N   TYR A  72       3.427  16.402  13.098  1.00  0.93           N  
ATOM   1083  CA  TYR A  72       4.579  17.256  13.352  1.00  0.93           C  
ATOM   1084  C   TYR A  72       4.645  18.436  12.389  1.00  0.93           C  
ATOM   1085  O   TYR A  72       5.066  19.528  12.749  1.00  0.93           O  
ATOM   1086  CB  TYR A  72       5.857  16.433  13.253  1.00  0.93           C  
ATOM   1087  CG  TYR A  72       5.870  15.282  14.206  1.00  0.93           C  
ATOM   1088  CD1 TYR A  72       5.413  14.065  13.773  1.00  0.93           C  
ATOM   1089  CD2 TYR A  72       6.316  15.433  15.504  1.00  0.93           C  
ATOM   1090  CE1 TYR A  72       5.388  12.981  14.615  1.00  0.93           C  
ATOM   1091  CE2 TYR A  72       6.300  14.349  16.360  1.00  0.93           C  
ATOM   1092  CZ  TYR A  72       5.836  13.123  15.916  1.00  0.93           C  
ATOM   1093  OH  TYR A  72       5.820  12.038  16.767  1.00  0.93           O  
ATOM   1094  H   TYR A  72       3.292  16.031  12.164  1.00  0.93           H  
ATOM   1095  HA  TYR A  72       4.491  17.657  14.359  1.00  0.93           H  
ATOM   1096 1HB  TYR A  72       5.958  16.043  12.243  1.00  0.93           H  
ATOM   1097 2HB  TYR A  72       6.719  17.063  13.457  1.00  0.93           H  
ATOM   1098  HD1 TYR A  72       5.067  13.970  12.756  1.00  0.93           H  
ATOM   1099  HD2 TYR A  72       6.676  16.400  15.851  1.00  0.93           H  
ATOM   1100  HE1 TYR A  72       5.018  12.022  14.254  1.00  0.93           H  
ATOM   1101  HE2 TYR A  72       6.650  14.461  17.387  1.00  0.93           H  
ATOM   1102  HH  TYR A  72       6.181  12.295  17.619  1.00  0.93           H  
ATOM   1103  N   LYS A  73       4.270  18.231  11.147  1.00  0.83           N  
ATOM   1104  CA  LYS A  73       4.391  19.327  10.208  1.00  0.83           C  
ATOM   1105  C   LYS A  73       3.523  20.498  10.614  1.00  0.83           C  
ATOM   1106  O   LYS A  73       2.386  20.312  11.056  1.00  0.83           O  
ATOM   1107  CB  LYS A  73       3.997  18.886   8.816  1.00  0.83           C  
ATOM   1108  CG  LYS A  73       2.563  18.507   8.621  1.00  0.83           C  
ATOM   1109  CD  LYS A  73       2.341  18.028   7.191  1.00  0.83           C  
ATOM   1110  CE  LYS A  73       0.892  17.639   6.937  1.00  0.83           C  
ATOM   1111  NZ  LYS A  73       0.688  17.107   5.571  1.00  0.83           N  
ATOM   1112  H   LYS A  73       3.931  17.326  10.843  1.00  0.83           H  
ATOM   1113  HA  LYS A  73       5.424  19.668  10.190  1.00  0.83           H  
ATOM   1114 1HB  LYS A  73       4.114  19.700   8.173  1.00  0.83           H  
ATOM   1115 2HB  LYS A  73       4.634  18.104   8.473  1.00  0.83           H  
ATOM   1116 1HG  LYS A  73       2.280  17.728   9.323  1.00  0.83           H  
ATOM   1117 2HG  LYS A  73       1.944  19.383   8.801  1.00  0.83           H  
ATOM   1118 1HD  LYS A  73       2.612  18.835   6.520  1.00  0.83           H  
ATOM   1119 2HD  LYS A  73       2.971  17.176   6.971  1.00  0.83           H  
ATOM   1120 1HE  LYS A  73       0.599  16.896   7.642  1.00  0.83           H  
ATOM   1121 2HE  LYS A  73       0.261  18.515   7.068  1.00  0.83           H  
ATOM   1122 1HZ  LYS A  73      -0.280  16.856   5.449  1.00  0.83           H  
ATOM   1123 2HZ  LYS A  73       0.950  17.850   4.906  1.00  0.83           H  
ATOM   1124 3HZ  LYS A  73       1.265  16.284   5.436  1.00  0.83           H  
ATOM   1125  N   GLY A  74       4.027  21.708  10.421  1.00  0.75           N  
ATOM   1126  CA  GLY A  74       3.209  22.870  10.694  1.00  0.75           C  
ATOM   1127  C   GLY A  74       2.280  22.980   9.519  1.00  0.75           C  
ATOM   1128  O   GLY A  74       2.555  22.404   8.469  1.00  0.75           O  
ATOM   1129  H   GLY A  74       4.983  21.829  10.107  1.00  0.75           H  
ATOM   1130 1HA  GLY A  74       2.652  22.738  11.620  1.00  0.75           H  
ATOM   1131 2HA  GLY A  74       3.826  23.765  10.783  1.00  0.75           H  
ATOM   1132  N   ARG A  75       1.202  23.715   9.650  1.00  0.70           N  
ATOM   1133  CA  ARG A  75       0.328  23.847   8.498  1.00  0.70           C  
ATOM   1134  C   ARG A  75      -0.229  25.229   8.279  1.00  0.70           C  
ATOM   1135  O   ARG A  75      -0.703  25.887   9.203  1.00  0.70           O  
ATOM   1136  CB  ARG A  75      -0.829  22.892   8.583  1.00  0.70           C  
ATOM   1137  CG  ARG A  75      -0.580  21.421   8.350  1.00  0.70           C  
ATOM   1138  CD  ARG A  75      -1.843  20.663   8.610  1.00  0.70           C  
ATOM   1139  NE  ARG A  75      -2.136  20.612  10.035  1.00  0.70           N  
ATOM   1140  CZ  ARG A  75      -1.727  19.587  10.824  1.00  0.70           C  
ATOM   1141  NH1 ARG A  75      -1.112  18.574  10.254  1.00  0.70           N  
ATOM   1142  NH2 ARG A  75      -1.937  19.586  12.128  1.00  0.70           N  
ATOM   1143  H   ARG A  75       1.003  24.157  10.547  1.00  0.70           H  
ATOM   1144  HA  ARG A  75       0.906  23.588   7.619  1.00  0.70           H  
ATOM   1145 1HB  ARG A  75      -1.305  22.993   9.552  1.00  0.70           H  
ATOM   1146 2HB  ARG A  75      -1.531  23.186   7.811  1.00  0.70           H  
ATOM   1147 1HG  ARG A  75      -0.263  21.262   7.315  1.00  0.70           H  
ATOM   1148 2HG  ARG A  75       0.183  21.054   9.033  1.00  0.70           H  
ATOM   1149 1HD  ARG A  75      -2.677  21.143   8.106  1.00  0.70           H  
ATOM   1150 2HD  ARG A  75      -1.738  19.647   8.245  1.00  0.70           H  
ATOM   1151  HE  ARG A  75      -2.616  21.411  10.461  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  75      -0.974  18.589   9.263  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  75      -0.773  17.766  10.803  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  75      -2.382  20.372  12.580  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  75      -1.629  18.806  12.689  1.00  0.70           H  
ATOM   1156  N   CYS A  76      -0.208  25.663   7.031  1.00  0.68           N  
ATOM   1157  CA  CYS A  76      -0.759  26.976   6.724  1.00  0.68           C  
ATOM   1158  C   CYS A  76      -2.210  26.849   6.333  1.00  0.68           C  
ATOM   1159  O   CYS A  76      -2.566  26.043   5.473  1.00  0.68           O  
ATOM   1160  CB  CYS A  76       0.007  27.730   5.652  1.00  0.68           C  
ATOM   1161  SG  CYS A  76      -0.746  29.361   5.349  1.00  0.68           S  
ATOM   1162  H   CYS A  76       0.168  25.047   6.308  1.00  0.68           H  
ATOM   1163  HA  CYS A  76      -0.717  27.587   7.618  1.00  0.68           H  
ATOM   1164 1HB  CYS A  76       1.041  27.883   5.969  1.00  0.68           H  
ATOM   1165 2HB  CYS A  76       0.036  27.174   4.728  1.00  0.68           H  
ATOM   1166  HG  CYS A  76      -0.943  29.660   6.643  1.00  0.68           H  
ATOM   1167  N   TYR A  77      -3.066  27.585   7.028  1.00  0.68           N  
ATOM   1168  CA  TYR A  77      -4.497  27.485   6.787  1.00  0.68           C  
ATOM   1169  C   TYR A  77      -5.038  28.675   6.019  1.00  0.68           C  
ATOM   1170  O   TYR A  77      -5.883  28.521   5.131  1.00  0.68           O  
ATOM   1171  CB  TYR A  77      -5.244  27.392   8.111  1.00  0.68           C  
ATOM   1172  CG  TYR A  77      -4.821  26.259   8.936  1.00  0.68           C  
ATOM   1173  CD1 TYR A  77      -4.916  26.328  10.298  1.00  0.68           C  
ATOM   1174  CD2 TYR A  77      -4.310  25.148   8.340  1.00  0.68           C  
ATOM   1175  CE1 TYR A  77      -4.497  25.279  11.039  1.00  0.68           C  
ATOM   1176  CE2 TYR A  77      -3.885  24.122   9.091  1.00  0.68           C  
ATOM   1177  CZ  TYR A  77      -3.960  24.176  10.430  1.00  0.68           C  
ATOM   1178  OH  TYR A  77      -3.518  23.109  11.201  1.00  0.68           O  
ATOM   1179  H   TYR A  77      -2.706  28.232   7.727  1.00  0.68           H  
ATOM   1180  HA  TYR A  77      -4.693  26.586   6.201  1.00  0.68           H  
ATOM   1181 1HB  TYR A  77      -5.086  28.306   8.682  1.00  0.68           H  
ATOM   1182 2HB  TYR A  77      -6.316  27.300   7.921  1.00  0.68           H  
ATOM   1183  HD1 TYR A  77      -5.329  27.211  10.779  1.00  0.68           H  
ATOM   1184  HD2 TYR A  77      -4.248  25.086   7.257  1.00  0.68           H  
ATOM   1185  HE1 TYR A  77      -4.579  25.309  12.106  1.00  0.68           H  
ATOM   1186  HE2 TYR A  77      -3.503  23.248   8.611  1.00  0.68           H  
ATOM   1187  HH  TYR A  77      -3.776  23.250  12.121  1.00  0.68           H  
ATOM   1188  N   ARG A  78      -4.572  29.870   6.365  1.00  0.72           N  
ATOM   1189  CA  ARG A  78      -5.123  31.065   5.728  1.00  0.72           C  
ATOM   1190  C   ARG A  78      -4.091  32.100   5.344  1.00  0.72           C  
ATOM   1191  O   ARG A  78      -3.174  32.415   6.104  1.00  0.72           O  
ATOM   1192  CB  ARG A  78      -6.163  31.739   6.622  1.00  0.72           C  
ATOM   1193  CG  ARG A  78      -7.447  30.966   6.871  1.00  0.72           C  
ATOM   1194  CD  ARG A  78      -8.270  30.940   5.634  1.00  0.72           C  
ATOM   1195  NE  ARG A  78      -9.542  30.291   5.828  1.00  0.72           N  
ATOM   1196  CZ  ARG A  78      -9.738  28.967   5.691  1.00  0.72           C  
ATOM   1197  NH1 ARG A  78      -8.734  28.190   5.354  1.00  0.72           N  
ATOM   1198  NH2 ARG A  78     -10.942  28.449   5.886  1.00  0.72           N  
ATOM   1199  H   ARG A  78      -3.848  29.935   7.081  1.00  0.72           H  
ATOM   1200  HA  ARG A  78      -5.627  30.756   4.812  1.00  0.72           H  
ATOM   1201 1HB  ARG A  78      -5.732  31.958   7.586  1.00  0.72           H  
ATOM   1202 2HB  ARG A  78      -6.443  32.697   6.176  1.00  0.72           H  
ATOM   1203 1HG  ARG A  78      -7.239  29.947   7.179  1.00  0.72           H  
ATOM   1204 2HG  ARG A  78      -8.021  31.465   7.651  1.00  0.72           H  
ATOM   1205 1HD  ARG A  78      -8.454  31.961   5.301  1.00  0.72           H  
ATOM   1206 2HD  ARG A  78      -7.732  30.399   4.856  1.00  0.72           H  
ATOM   1207  HE  ARG A  78     -10.334  30.863   6.084  1.00  0.72           H  
ATOM   1208 1HH1 ARG A  78      -7.791  28.561   5.202  1.00  0.72           H  
ATOM   1209 2HH1 ARG A  78      -8.870  27.188   5.225  1.00  0.72           H  
ATOM   1210 1HH2 ARG A  78     -11.712  29.047   6.141  1.00  0.72           H  
ATOM   1211 2HH2 ARG A  78     -11.089  27.453   5.783  1.00  0.72           H  
ATOM   1212  N   ILE A  79      -4.267  32.646   4.149  1.00  0.78           N  
ATOM   1213  CA  ILE A  79      -3.415  33.710   3.651  1.00  0.78           C  
ATOM   1214  C   ILE A  79      -4.277  34.920   3.292  1.00  0.78           C  
ATOM   1215  O   ILE A  79      -5.267  34.788   2.567  1.00  0.78           O  
ATOM   1216  CB  ILE A  79      -2.567  33.227   2.458  1.00  0.78           C  
ATOM   1217  CG1 ILE A  79      -1.689  32.069   2.907  1.00  0.78           C  
ATOM   1218  CG2 ILE A  79      -1.733  34.363   1.926  1.00  0.78           C  
ATOM   1219  CD1 ILE A  79      -1.007  31.398   1.802  1.00  0.78           C  
ATOM   1220  H   ILE A  79      -5.030  32.329   3.569  1.00  0.78           H  
ATOM   1221  HA  ILE A  79      -2.735  33.999   4.439  1.00  0.78           H  
ATOM   1222  HB  ILE A  79      -3.218  32.858   1.668  1.00  0.78           H  
ATOM   1223 1HG1 ILE A  79      -0.946  32.432   3.621  1.00  0.78           H  
ATOM   1224 2HG1 ILE A  79      -2.304  31.326   3.395  1.00  0.78           H  
ATOM   1225 1HG2 ILE A  79      -1.126  34.020   1.093  1.00  0.78           H  
ATOM   1226 2HG2 ILE A  79      -2.376  35.179   1.597  1.00  0.78           H  
ATOM   1227 3HG2 ILE A  79      -1.115  34.696   2.719  1.00  0.78           H  
ATOM   1228 1HD1 ILE A  79      -0.433  30.574   2.190  1.00  0.78           H  
ATOM   1229 2HD1 ILE A  79      -1.749  31.019   1.112  1.00  0.78           H  
ATOM   1230 3HD1 ILE A  79      -0.347  32.100   1.285  1.00  0.78           H  
ATOM   1231  N   GLU A  80      -3.918  36.083   3.831  1.00  0.88           N  
ATOM   1232  CA  GLU A  80      -4.683  37.314   3.599  1.00  0.88           C  
ATOM   1233  C   GLU A  80      -3.781  38.463   3.163  1.00  0.88           C  
ATOM   1234  O   GLU A  80      -2.694  38.646   3.690  1.00  0.88           O  
ATOM   1235  CB  GLU A  80      -5.409  37.715   4.893  1.00  0.88           C  
ATOM   1236  CG  GLU A  80      -6.476  36.729   5.404  1.00  0.88           C  
ATOM   1237  CD  GLU A  80      -7.041  37.135   6.767  1.00  0.88           C  
ATOM   1238  OE1 GLU A  80      -8.185  37.544   6.854  1.00  0.88           O  
ATOM   1239  OE2 GLU A  80      -6.316  37.009   7.727  1.00  0.88           O  
ATOM   1240  H   GLU A  80      -3.080  36.096   4.414  1.00  0.88           H  
ATOM   1241  HA  GLU A  80      -5.413  37.131   2.811  1.00  0.88           H  
ATOM   1242 1HB  GLU A  80      -4.675  37.848   5.686  1.00  0.88           H  
ATOM   1243 2HB  GLU A  80      -5.896  38.680   4.741  1.00  0.88           H  
ATOM   1244 1HG  GLU A  80      -7.288  36.678   4.680  1.00  0.88           H  
ATOM   1245 2HG  GLU A  80      -6.035  35.736   5.486  1.00  0.88           H  
ATOM   1246  N   ASP A  81      -4.212  39.271   2.213  1.00  1.01           N  
ATOM   1247  CA  ASP A  81      -3.357  40.386   1.799  1.00  1.01           C  
ATOM   1248  C   ASP A  81      -3.160  41.430   2.898  1.00  1.01           C  
ATOM   1249  O   ASP A  81      -4.083  41.711   3.664  1.00  1.01           O  
ATOM   1250  CB  ASP A  81      -3.909  41.066   0.551  1.00  1.01           C  
ATOM   1251  CG  ASP A  81      -3.789  40.195  -0.722  1.00  1.01           C  
ATOM   1252  OD1 ASP A  81      -3.161  39.142  -0.682  1.00  1.01           O  
ATOM   1253  OD2 ASP A  81      -4.290  40.597  -1.732  1.00  1.01           O  
ATOM   1254  H   ASP A  81      -5.116  39.124   1.783  1.00  1.01           H  
ATOM   1255  HA  ASP A  81      -2.374  39.987   1.549  1.00  1.01           H  
ATOM   1256 1HB  ASP A  81      -4.956  41.323   0.710  1.00  1.01           H  
ATOM   1257 2HB  ASP A  81      -3.366  42.005   0.392  1.00  1.01           H  
ATOM   1258  N   VAL A  82      -1.980  42.047   2.931  1.00  1.16           N  
ATOM   1259  CA  VAL A  82      -1.733  43.152   3.850  1.00  1.16           C  
ATOM   1260  C   VAL A  82      -2.359  44.443   3.304  1.00  1.16           C  
ATOM   1261  O   VAL A  82      -2.212  44.714   2.118  1.00  1.16           O  
ATOM   1262  CB  VAL A  82      -0.230  43.374   4.027  1.00  1.16           C  
ATOM   1263  CG1 VAL A  82       0.023  44.577   4.849  1.00  1.16           C  
ATOM   1264  CG2 VAL A  82       0.385  42.205   4.691  1.00  1.16           C  
ATOM   1265  H   VAL A  82      -1.225  41.753   2.301  1.00  1.16           H  
ATOM   1266  HA  VAL A  82      -2.141  42.880   4.809  1.00  1.16           H  
ATOM   1267  HB  VAL A  82       0.216  43.524   3.042  1.00  1.16           H  
ATOM   1268 1HG1 VAL A  82       1.078  44.740   4.948  1.00  1.16           H  
ATOM   1269 2HG1 VAL A  82      -0.411  45.440   4.378  1.00  1.16           H  
ATOM   1270 3HG1 VAL A  82      -0.418  44.437   5.827  1.00  1.16           H  
ATOM   1271 1HG2 VAL A  82       1.442  42.352   4.783  1.00  1.16           H  
ATOM   1272 2HG2 VAL A  82      -0.033  42.067   5.652  1.00  1.16           H  
ATOM   1273 3HG2 VAL A  82       0.199  41.373   4.116  1.00  1.16           H  
ATOM   1274  N   PRO A  83      -3.152  45.203   4.079  1.00  1.27           N  
ATOM   1275  CA  PRO A  83      -3.719  46.481   3.672  1.00  1.27           C  
ATOM   1276  C   PRO A  83      -2.631  47.472   3.262  1.00  1.27           C  
ATOM   1277  O   PRO A  83      -1.565  47.521   3.876  1.00  1.27           O  
ATOM   1278  CB  PRO A  83      -4.426  46.949   4.946  1.00  1.27           C  
ATOM   1279  CG  PRO A  83      -4.749  45.681   5.701  1.00  1.27           C  
ATOM   1280  CD  PRO A  83      -3.596  44.741   5.410  1.00  1.27           C  
ATOM   1281  HA  PRO A  83      -4.433  46.315   2.848  1.00  1.27           H  
ATOM   1282 1HB  PRO A  83      -3.760  47.614   5.502  1.00  1.27           H  
ATOM   1283 2HB  PRO A  83      -5.316  47.541   4.693  1.00  1.27           H  
ATOM   1284 1HG  PRO A  83      -4.848  45.906   6.775  1.00  1.27           H  
ATOM   1285 2HG  PRO A  83      -5.718  45.281   5.370  1.00  1.27           H  
ATOM   1286 1HD  PRO A  83      -2.798  44.835   6.153  1.00  1.27           H  
ATOM   1287 2HD  PRO A  83      -4.016  43.724   5.357  1.00  1.27           H  
ATOM   1288  N   GLY A  84      -2.880  48.281   2.238  1.00  1.33           N  
ATOM   1289  CA  GLY A  84      -1.921  49.318   1.826  1.00  1.33           C  
ATOM   1290  C   GLY A  84      -0.729  48.787   1.021  1.00  1.33           C  
ATOM   1291  O   GLY A  84      -0.546  49.136  -0.148  1.00  1.33           O  
ATOM   1292  H   GLY A  84      -3.751  48.190   1.737  1.00  1.33           H  
ATOM   1293 1HA  GLY A  84      -2.444  50.071   1.236  1.00  1.33           H  
ATOM   1294 2HA  GLY A  84      -1.550  49.825   2.716  1.00  1.33           H  
ATOM   1295  N   ASP A  85       0.087  47.960   1.670  1.00  1.30           N  
ATOM   1296  CA  ASP A  85       1.261  47.349   1.046  1.00  1.30           C  
ATOM   1297  C   ASP A  85       0.901  46.433  -0.109  1.00  1.30           C  
ATOM   1298  O   ASP A  85      -0.153  45.803  -0.125  1.00  1.30           O  
ATOM   1299  CB  ASP A  85       2.113  46.527   2.030  1.00  1.30           C  
ATOM   1300  CG  ASP A  85       2.994  47.327   3.014  1.00  1.30           C  
ATOM   1301  OD1 ASP A  85       3.090  48.519   2.889  1.00  1.30           O  
ATOM   1302  OD2 ASP A  85       3.681  46.703   3.836  1.00  1.30           O  
ATOM   1303  H   ASP A  85      -0.164  47.739   2.632  1.00  1.30           H  
ATOM   1304  HA  ASP A  85       1.885  48.151   0.650  1.00  1.30           H  
ATOM   1305 1HB  ASP A  85       1.442  45.896   2.612  1.00  1.30           H  
ATOM   1306 2HB  ASP A  85       2.754  45.850   1.456  1.00  1.30           H  
ATOM   1307  N   LYS A  86       1.796  46.352  -1.078  1.00  1.20           N  
ATOM   1308  CA  LYS A  86       1.638  45.415  -2.175  1.00  1.20           C  
ATOM   1309  C   LYS A  86       2.518  44.216  -1.870  1.00  1.20           C  
ATOM   1310  O   LYS A  86       3.417  44.321  -1.034  1.00  1.20           O  
ATOM   1311  CB  LYS A  86       2.008  46.063  -3.505  1.00  1.20           C  
ATOM   1312  CG  LYS A  86       1.211  47.339  -3.811  1.00  1.20           C  
ATOM   1313  CD  LYS A  86      -0.288  47.047  -3.942  1.00  1.20           C  
ATOM   1314  CE  LYS A  86      -1.071  48.298  -4.335  1.00  1.20           C  
ATOM   1315  NZ  LYS A  86      -2.540  48.030  -4.427  1.00  1.20           N  
ATOM   1316  H   LYS A  86       2.621  46.930  -1.034  1.00  1.20           H  
ATOM   1317  HA  LYS A  86       0.601  45.078  -2.218  1.00  1.20           H  
ATOM   1318 1HB  LYS A  86       3.069  46.311  -3.506  1.00  1.20           H  
ATOM   1319 2HB  LYS A  86       1.839  45.355  -4.316  1.00  1.20           H  
ATOM   1320 1HG  LYS A  86       1.356  48.059  -3.002  1.00  1.20           H  
ATOM   1321 2HG  LYS A  86       1.572  47.781  -4.738  1.00  1.20           H  
ATOM   1322 1HD  LYS A  86      -0.447  46.272  -4.693  1.00  1.20           H  
ATOM   1323 2HD  LYS A  86      -0.668  46.685  -2.982  1.00  1.20           H  
ATOM   1324 1HE  LYS A  86      -0.901  49.071  -3.585  1.00  1.20           H  
ATOM   1325 2HE  LYS A  86      -0.715  48.657  -5.300  1.00  1.20           H  
ATOM   1326 1HZ  LYS A  86      -3.023  48.880  -4.682  1.00  1.20           H  
ATOM   1327 2HZ  LYS A  86      -2.714  47.321  -5.126  1.00  1.20           H  
ATOM   1328 3HZ  LYS A  86      -2.875  47.708  -3.530  1.00  1.20           H  
ATOM   1329  N   GLU A  87       2.240  43.069  -2.504  1.00  1.06           N  
ATOM   1330  CA  GLU A  87       3.034  41.823  -2.391  1.00  1.06           C  
ATOM   1331  C   GLU A  87       2.925  41.113  -1.027  1.00  1.06           C  
ATOM   1332  O   GLU A  87       2.647  39.915  -0.973  1.00  1.06           O  
ATOM   1333  CB  GLU A  87       4.509  42.091  -2.753  1.00  1.06           C  
ATOM   1334  CG  GLU A  87       4.685  42.465  -4.237  1.00  1.06           C  
ATOM   1335  CD  GLU A  87       6.095  42.821  -4.659  1.00  1.06           C  
ATOM   1336  OE1 GLU A  87       6.970  42.888  -3.830  1.00  1.06           O  
ATOM   1337  OE2 GLU A  87       6.292  43.024  -5.831  1.00  1.06           O  
ATOM   1338  H   GLU A  87       1.449  43.064  -3.129  1.00  1.06           H  
ATOM   1339  HA  GLU A  87       2.650  41.128  -3.139  1.00  1.06           H  
ATOM   1340 1HB  GLU A  87       4.944  42.870  -2.140  1.00  1.06           H  
ATOM   1341 2HB  GLU A  87       5.091  41.186  -2.573  1.00  1.06           H  
ATOM   1342 1HG  GLU A  87       4.345  41.626  -4.845  1.00  1.06           H  
ATOM   1343 2HG  GLU A  87       4.034  43.310  -4.453  1.00  1.06           H  
ATOM   1344  N   ALA A  88       3.139  41.850   0.054  1.00  0.93           N  
ATOM   1345  CA  ALA A  88       3.087  41.325   1.410  1.00  0.93           C  
ATOM   1346  C   ALA A  88       1.721  40.745   1.753  1.00  0.93           C  
ATOM   1347  O   ALA A  88       0.675  41.276   1.350  1.00  0.93           O  
ATOM   1348  CB  ALA A  88       3.425  42.417   2.413  1.00  0.93           C  
ATOM   1349  H   ALA A  88       3.371  42.823  -0.096  1.00  0.93           H  
ATOM   1350  HA  ALA A  88       3.818  40.527   1.483  1.00  0.93           H  
ATOM   1351 1HB  ALA A  88       3.417  41.997   3.418  1.00  0.93           H  
ATOM   1352 2HB  ALA A  88       4.409  42.823   2.198  1.00  0.93           H  
ATOM   1353 3HB  ALA A  88       2.687  43.214   2.342  1.00  0.93           H  
ATOM   1354  N   PHE A  89       1.753  39.688   2.554  1.00  0.83           N  
ATOM   1355  CA  PHE A  89       0.563  38.981   3.011  1.00  0.83           C  
ATOM   1356  C   PHE A  89       0.706  38.482   4.442  1.00  0.83           C  
ATOM   1357  O   PHE A  89       1.810  38.388   4.971  1.00  0.83           O  
ATOM   1358  CB  PHE A  89       0.292  37.806   2.086  1.00  0.83           C  
ATOM   1359  CG  PHE A  89       1.376  36.778   2.059  1.00  0.83           C  
ATOM   1360  CD1 PHE A  89       1.358  35.711   2.919  1.00  0.83           C  
ATOM   1361  CD2 PHE A  89       2.408  36.867   1.147  1.00  0.83           C  
ATOM   1362  CE1 PHE A  89       2.311  34.760   2.865  1.00  0.83           C  
ATOM   1363  CE2 PHE A  89       3.375  35.898   1.108  1.00  0.83           C  
ATOM   1364  CZ  PHE A  89       3.296  34.846   1.979  1.00  0.83           C  
ATOM   1365  H   PHE A  89       2.671  39.329   2.822  1.00  0.83           H  
ATOM   1366  HA  PHE A  89      -0.295  39.643   2.954  1.00  0.83           H  
ATOM   1367 1HB  PHE A  89      -0.635  37.316   2.389  1.00  0.83           H  
ATOM   1368 2HB  PHE A  89       0.148  38.175   1.073  1.00  0.83           H  
ATOM   1369  HD1 PHE A  89       0.567  35.637   3.648  1.00  0.83           H  
ATOM   1370  HD2 PHE A  89       2.445  37.712   0.452  1.00  0.83           H  
ATOM   1371  HE1 PHE A  89       2.292  33.932   3.535  1.00  0.83           H  
ATOM   1372  HE2 PHE A  89       4.189  35.961   0.390  1.00  0.83           H  
ATOM   1373  HZ  PHE A  89       4.013  34.088   1.979  1.00  0.83           H  
ATOM   1374  N   TYR A  90      -0.412  38.167   5.077  1.00  0.76           N  
ATOM   1375  CA  TYR A  90      -0.378  37.555   6.387  1.00  0.76           C  
ATOM   1376  C   TYR A  90      -0.589  36.066   6.191  1.00  0.76           C  
ATOM   1377  O   TYR A  90      -1.400  35.665   5.355  1.00  0.76           O  
ATOM   1378  CB  TYR A  90      -1.468  38.092   7.329  1.00  0.76           C  
ATOM   1379  CG  TYR A  90      -1.349  39.532   7.802  1.00  0.76           C  
ATOM   1380  CD1 TYR A  90      -1.962  40.560   7.096  1.00  0.76           C  
ATOM   1381  CD2 TYR A  90      -0.648  39.819   8.964  1.00  0.76           C  
ATOM   1382  CE1 TYR A  90      -1.869  41.866   7.571  1.00  0.76           C  
ATOM   1383  CE2 TYR A  90      -0.564  41.116   9.416  1.00  0.76           C  
ATOM   1384  CZ  TYR A  90      -1.163  42.130   8.726  1.00  0.76           C  
ATOM   1385  OH  TYR A  90      -1.070  43.412   9.215  1.00  0.76           O  
ATOM   1386  H   TYR A  90      -1.299  38.314   4.624  1.00  0.76           H  
ATOM   1387  HA  TYR A  90       0.592  37.719   6.828  1.00  0.76           H  
ATOM   1388 1HB  TYR A  90      -2.434  37.991   6.829  1.00  0.76           H  
ATOM   1389 2HB  TYR A  90      -1.505  37.458   8.205  1.00  0.76           H  
ATOM   1390  HD1 TYR A  90      -2.525  40.343   6.180  1.00  0.76           H  
ATOM   1391  HD2 TYR A  90      -0.168  39.018   9.522  1.00  0.76           H  
ATOM   1392  HE1 TYR A  90      -2.348  42.672   7.041  1.00  0.76           H  
ATOM   1393  HE2 TYR A  90      -0.023  41.349  10.329  1.00  0.76           H  
ATOM   1394  HH  TYR A  90      -0.833  44.046   8.505  1.00  0.76           H  
ATOM   1395  N   ALA A  91       0.097  35.244   6.971  1.00  0.72           N  
ATOM   1396  CA  ALA A  91      -0.100  33.803   6.899  1.00  0.72           C  
ATOM   1397  C   ALA A  91      -0.380  33.242   8.271  1.00  0.72           C  
ATOM   1398  O   ALA A  91       0.386  33.448   9.215  1.00  0.72           O  
ATOM   1399  CB  ALA A  91       1.117  33.118   6.311  1.00  0.72           C  
ATOM   1400  H   ALA A  91       0.775  35.639   7.613  1.00  0.72           H  
ATOM   1401  HA  ALA A  91      -0.963  33.599   6.268  1.00  0.72           H  
ATOM   1402 1HB  ALA A  91       0.931  32.047   6.262  1.00  0.72           H  
ATOM   1403 2HB  ALA A  91       1.284  33.499   5.334  1.00  0.72           H  
ATOM   1404 3HB  ALA A  91       1.990  33.309   6.936  1.00  0.72           H  
ATOM   1405  N   PHE A  92      -1.486  32.520   8.359  1.00  0.70           N  
ATOM   1406  CA  PHE A  92      -1.946  31.892   9.581  1.00  0.70           C  
ATOM   1407  C   PHE A  92      -1.571  30.432   9.549  1.00  0.70           C  
ATOM   1408  O   PHE A  92      -2.049  29.673   8.683  1.00  0.70           O  
ATOM   1409  CB  PHE A  92      -3.431  32.095   9.696  1.00  0.70           C  
ATOM   1410  CG  PHE A  92      -4.050  31.601  10.890  1.00  0.70           C  
ATOM   1411  CD1 PHE A  92      -3.639  32.050  12.118  1.00  0.70           C  
ATOM   1412  CD2 PHE A  92      -5.108  30.727  10.802  1.00  0.70           C  
ATOM   1413  CE1 PHE A  92      -4.274  31.636  13.239  1.00  0.70           C  
ATOM   1414  CE2 PHE A  92      -5.749  30.310  11.922  1.00  0.70           C  
ATOM   1415  CZ  PHE A  92      -5.339  30.771  13.143  1.00  0.70           C  
ATOM   1416  H   PHE A  92      -2.062  32.418   7.528  1.00  0.70           H  
ATOM   1417  HA  PHE A  92      -1.456  32.364  10.432  1.00  0.70           H  
ATOM   1418 1HB  PHE A  92      -3.650  33.160   9.618  1.00  0.70           H  
ATOM   1419 2HB  PHE A  92      -3.900  31.609   8.856  1.00  0.70           H  
ATOM   1420  HD1 PHE A  92      -2.803  32.751  12.186  1.00  0.70           H  
ATOM   1421  HD2 PHE A  92      -5.438  30.386   9.823  1.00  0.70           H  
ATOM   1422  HE1 PHE A  92      -3.947  32.008  14.214  1.00  0.70           H  
ATOM   1423  HE2 PHE A  92      -6.588  29.633  11.842  1.00  0.70           H  
ATOM   1424  HZ  PHE A  92      -5.854  30.464  14.028  1.00  0.70           H  
ATOM   1425  N   ILE A  93      -0.660  30.084  10.462  1.00  0.69           N  
ATOM   1426  CA  ILE A  93      -0.027  28.783  10.505  1.00  0.69           C  
ATOM   1427  C   ILE A  93      -0.136  28.063  11.849  1.00  0.69           C  
ATOM   1428  O   ILE A  93       0.165  28.627  12.904  1.00  0.69           O  
ATOM   1429  CB  ILE A  93       1.451  28.950  10.162  1.00  0.69           C  
ATOM   1430  CG1 ILE A  93       1.608  29.616   8.753  1.00  0.69           C  
ATOM   1431  CG2 ILE A  93       2.067  27.601  10.101  1.00  0.69           C  
ATOM   1432  CD1 ILE A  93       3.003  30.022   8.402  1.00  0.69           C  
ATOM   1433  H   ILE A  93      -0.379  30.781  11.148  1.00  0.69           H  
ATOM   1434  HA  ILE A  93      -0.500  28.165   9.761  1.00  0.69           H  
ATOM   1435  HB  ILE A  93       1.944  29.571  10.907  1.00  0.69           H  
ATOM   1436 1HG1 ILE A  93       1.267  28.921   8.014  1.00  0.69           H  
ATOM   1437 2HG1 ILE A  93       1.004  30.508   8.702  1.00  0.69           H  
ATOM   1438 1HG2 ILE A  93       3.081  27.721   9.848  1.00  0.69           H  
ATOM   1439 2HG2 ILE A  93       1.984  27.089  11.046  1.00  0.69           H  
ATOM   1440 3HG2 ILE A  93       1.576  27.021   9.349  1.00  0.69           H  
ATOM   1441 1HD1 ILE A  93       3.015  30.466   7.404  1.00  0.69           H  
ATOM   1442 2HD1 ILE A  93       3.365  30.744   9.122  1.00  0.69           H  
ATOM   1443 3HD1 ILE A  93       3.645  29.154   8.414  1.00  0.69           H  
ATOM   1444  N   ALA A  94      -0.563  26.809  11.822  1.00  0.71           N  
ATOM   1445  CA  ALA A  94      -0.665  26.061  13.058  1.00  0.71           C  
ATOM   1446  C   ALA A  94       0.514  25.158  13.311  1.00  0.71           C  
ATOM   1447  O   ALA A  94       1.063  24.524  12.403  1.00  0.71           O  
ATOM   1448  CB  ALA A  94      -1.896  25.240  13.064  1.00  0.71           C  
ATOM   1449  H   ALA A  94      -0.791  26.380  10.931  1.00  0.71           H  
ATOM   1450  HA  ALA A  94      -0.711  26.772  13.871  1.00  0.71           H  
ATOM   1451 1HB  ALA A  94      -1.981  24.711  14.006  1.00  0.71           H  
ATOM   1452 2HB  ALA A  94      -2.716  25.902  12.940  1.00  0.71           H  
ATOM   1453 3HB  ALA A  94      -1.830  24.539  12.255  1.00  0.71           H  
ATOM   1454  N   TYR A  95       0.857  25.080  14.583  1.00  0.74           N  
ATOM   1455  CA  TYR A  95       1.908  24.251  15.124  1.00  0.74           C  
ATOM   1456  C   TYR A  95       1.386  23.435  16.301  1.00  0.74           C  
ATOM   1457  O   TYR A  95       1.279  23.979  17.400  1.00  0.74           O  
ATOM   1458  CB  TYR A  95       3.043  25.116  15.562  1.00  0.74           C  
ATOM   1459  CG  TYR A  95       3.552  25.930  14.478  1.00  0.74           C  
ATOM   1460  CD1 TYR A  95       3.012  27.179  14.267  1.00  0.74           C  
ATOM   1461  CD2 TYR A  95       4.534  25.442  13.666  1.00  0.74           C  
ATOM   1462  CE1 TYR A  95       3.472  27.940  13.248  1.00  0.74           C  
ATOM   1463  CE2 TYR A  95       4.988  26.203  12.644  1.00  0.74           C  
ATOM   1464  CZ  TYR A  95       4.460  27.466  12.440  1.00  0.74           C  
ATOM   1465  OH  TYR A  95       4.912  28.252  11.418  1.00  0.74           O  
ATOM   1466  H   TYR A  95       0.362  25.688  15.232  1.00  0.74           H  
ATOM   1467  HA  TYR A  95       2.277  23.594  14.342  1.00  0.74           H  
ATOM   1468 1HB  TYR A  95       2.723  25.771  16.369  1.00  0.74           H  
ATOM   1469 2HB  TYR A  95       3.847  24.494  15.918  1.00  0.74           H  
ATOM   1470  HD1 TYR A  95       2.214  27.556  14.915  1.00  0.74           H  
ATOM   1471  HD2 TYR A  95       4.946  24.450  13.837  1.00  0.74           H  
ATOM   1472  HE1 TYR A  95       3.058  28.908  13.071  1.00  0.74           H  
ATOM   1473  HE2 TYR A  95       5.769  25.815  11.989  1.00  0.74           H  
ATOM   1474  HH  TYR A  95       4.516  29.118  11.484  1.00  0.74           H  
ATOM   1475  N   PRO A  96       1.000  22.175  16.127  1.00  0.77           N  
ATOM   1476  CA  PRO A  96       0.422  21.356  17.169  1.00  0.77           C  
ATOM   1477  C   PRO A  96       1.304  21.401  18.404  1.00  0.77           C  
ATOM   1478  O   PRO A  96       2.528  21.331  18.284  1.00  0.77           O  
ATOM   1479  CB  PRO A  96       0.437  19.964  16.521  1.00  0.77           C  
ATOM   1480  CG  PRO A  96       0.307  20.251  15.038  1.00  0.77           C  
ATOM   1481  CD  PRO A  96       1.121  21.503  14.812  1.00  0.77           C  
ATOM   1482  HA  PRO A  96      -0.598  21.676  17.386  1.00  0.77           H  
ATOM   1483 1HB  PRO A  96       1.363  19.427  16.778  1.00  0.77           H  
ATOM   1484 2HB  PRO A  96      -0.406  19.370  16.909  1.00  0.77           H  
ATOM   1485 1HG  PRO A  96       0.669  19.392  14.445  1.00  0.77           H  
ATOM   1486 2HG  PRO A  96      -0.758  20.393  14.786  1.00  0.77           H  
ATOM   1487 1HD  PRO A  96       2.159  21.236  14.582  1.00  0.77           H  
ATOM   1488 2HD  PRO A  96       0.651  22.096  14.008  1.00  0.77           H  
ATOM   1489  N   LEU A  97       0.696  21.453  19.598  1.00  0.80           N  
ATOM   1490  CA  LEU A  97       1.454  21.511  20.851  1.00  0.80           C  
ATOM   1491  C   LEU A  97       2.503  20.420  20.995  1.00  0.80           C  
ATOM   1492  O   LEU A  97       3.504  20.617  21.676  1.00  0.80           O  
ATOM   1493  CB  LEU A  97       0.549  21.551  22.083  1.00  0.80           C  
ATOM   1494  CG  LEU A  97       1.329  21.577  23.421  1.00  0.80           C  
ATOM   1495  CD1 LEU A  97       2.295  22.727  23.418  1.00  0.80           C  
ATOM   1496  CD2 LEU A  97       0.351  21.753  24.587  1.00  0.80           C  
ATOM   1497  H   LEU A  97      -0.324  21.522  19.662  1.00  0.80           H  
ATOM   1498  HA  LEU A  97       1.979  22.460  20.851  1.00  0.80           H  
ATOM   1499 1HB  LEU A  97      -0.077  22.444  22.036  1.00  0.80           H  
ATOM   1500 2HB  LEU A  97      -0.097  20.671  22.078  1.00  0.80           H  
ATOM   1501  HG  LEU A  97       1.891  20.645  23.533  1.00  0.80           H  
ATOM   1502 1HD1 LEU A  97       2.843  22.718  24.351  1.00  0.80           H  
ATOM   1503 2HD1 LEU A  97       2.985  22.611  22.593  1.00  0.80           H  
ATOM   1504 3HD1 LEU A  97       1.758  23.648  23.314  1.00  0.80           H  
ATOM   1505 1HD2 LEU A  97       0.899  21.778  25.534  1.00  0.80           H  
ATOM   1506 2HD2 LEU A  97      -0.195  22.689  24.462  1.00  0.80           H  
ATOM   1507 3HD2 LEU A  97      -0.352  20.921  24.599  1.00  0.80           H  
ATOM   1508  N   ASP A  98       2.288  19.258  20.381  1.00  0.83           N  
ATOM   1509  CA  ASP A  98       3.243  18.147  20.461  1.00  0.83           C  
ATOM   1510  C   ASP A  98       4.656  18.543  19.960  1.00  0.83           C  
ATOM   1511  O   ASP A  98       5.638  17.865  20.264  1.00  0.83           O  
ATOM   1512  CB  ASP A  98       2.730  16.940  19.672  1.00  0.83           C  
ATOM   1513  CG  ASP A  98       1.539  16.238  20.361  1.00  0.83           C  
ATOM   1514  OD1 ASP A  98       1.282  16.527  21.508  1.00  0.83           O  
ATOM   1515  OD2 ASP A  98       0.904  15.426  19.734  1.00  0.83           O  
ATOM   1516  H   ASP A  98       1.446  19.153  19.833  1.00  0.83           H  
ATOM   1517  HA  ASP A  98       3.332  17.855  21.509  1.00  0.83           H  
ATOM   1518 1HB  ASP A  98       2.422  17.263  18.673  1.00  0.83           H  
ATOM   1519 2HB  ASP A  98       3.538  16.219  19.543  1.00  0.83           H  
ATOM   1520  N   LEU A  99       4.752  19.634  19.184  1.00  0.85           N  
ATOM   1521  CA  LEU A  99       6.018  20.157  18.679  1.00  0.85           C  
ATOM   1522  C   LEU A  99       6.808  20.972  19.693  1.00  0.85           C  
ATOM   1523  O   LEU A  99       7.944  21.362  19.411  1.00  0.85           O  
ATOM   1524  CB  LEU A  99       5.779  21.085  17.489  1.00  0.85           C  
ATOM   1525  CG  LEU A  99       5.318  20.485  16.236  1.00  0.85           C  
ATOM   1526  CD1 LEU A  99       4.955  21.619  15.277  1.00  0.85           C  
ATOM   1527  CD2 LEU A  99       6.478  19.624  15.697  1.00  0.85           C  
ATOM   1528  H   LEU A  99       3.909  20.159  18.955  1.00  0.85           H  
ATOM   1529  HA  LEU A  99       6.630  19.311  18.366  1.00  0.85           H  
ATOM   1530 1HB  LEU A  99       5.025  21.811  17.786  1.00  0.85           H  
ATOM   1531 2HB  LEU A  99       6.700  21.626  17.283  1.00  0.85           H  
ATOM   1532  HG  LEU A  99       4.426  19.873  16.402  1.00  0.85           H  
ATOM   1533 1HD1 LEU A  99       4.613  21.223  14.337  1.00  0.85           H  
ATOM   1534 2HD1 LEU A  99       4.163  22.200  15.730  1.00  0.85           H  
ATOM   1535 3HD1 LEU A  99       5.826  22.251  15.110  1.00  0.85           H  
ATOM   1536 1HD2 LEU A  99       6.221  19.173  14.777  1.00  0.85           H  
ATOM   1537 2HD2 LEU A  99       7.357  20.254  15.543  1.00  0.85           H  
ATOM   1538 3HD2 LEU A  99       6.710  18.845  16.421  1.00  0.85           H  
ATOM   1539  N   PHE A 100       6.229  21.263  20.855  1.00  0.85           N  
ATOM   1540  CA  PHE A 100       6.924  22.125  21.794  1.00  0.85           C  
ATOM   1541  C   PHE A 100       7.032  21.479  23.162  1.00  0.85           C  
ATOM   1542  O   PHE A 100       6.189  20.681  23.560  1.00  0.85           O  
ATOM   1543  CB  PHE A 100       6.164  23.433  21.934  1.00  0.85           C  
ATOM   1544  CG  PHE A 100       5.912  24.097  20.633  1.00  0.85           C  
ATOM   1545  CD1 PHE A 100       4.700  23.932  20.018  1.00  0.85           C  
ATOM   1546  CD2 PHE A 100       6.861  24.833  20.001  1.00  0.85           C  
ATOM   1547  CE1 PHE A 100       4.426  24.519  18.822  1.00  0.85           C  
ATOM   1548  CE2 PHE A 100       6.587  25.429  18.787  1.00  0.85           C  
ATOM   1549  CZ  PHE A 100       5.377  25.282  18.207  1.00  0.85           C  
ATOM   1550  H   PHE A 100       5.298  20.913  21.081  1.00  0.85           H  
ATOM   1551  HA  PHE A 100       7.930  22.322  21.426  1.00  0.85           H  
ATOM   1552 1HB  PHE A 100       5.213  23.249  22.419  1.00  0.85           H  
ATOM   1553 2HB  PHE A 100       6.727  24.118  22.570  1.00  0.85           H  
ATOM   1554  HD1 PHE A 100       3.952  23.332  20.504  1.00  0.85           H  
ATOM   1555  HD2 PHE A 100       7.842  24.956  20.467  1.00  0.85           H  
ATOM   1556  HE1 PHE A 100       3.452  24.377  18.371  1.00  0.85           H  
ATOM   1557  HE2 PHE A 100       7.335  26.023  18.297  1.00  0.85           H  
ATOM   1558  HZ  PHE A 100       5.183  25.766  17.257  1.00  0.85           H  
ATOM   1559  N   GLU A 101       8.053  21.851  23.915  1.00  0.85           N  
ATOM   1560  CA  GLU A 101       8.138  21.334  25.266  1.00  0.85           C  
ATOM   1561  C   GLU A 101       7.182  22.107  26.163  1.00  0.85           C  
ATOM   1562  O   GLU A 101       7.085  23.338  26.079  1.00  0.85           O  
ATOM   1563  CB  GLU A 101       9.574  21.401  25.789  1.00  0.85           C  
ATOM   1564  CG  GLU A 101      10.552  20.492  25.039  1.00  0.85           C  
ATOM   1565  CD  GLU A 101      11.959  20.498  25.612  1.00  0.85           C  
ATOM   1566  OE1 GLU A 101      12.195  21.200  26.567  1.00  0.85           O  
ATOM   1567  OE2 GLU A 101      12.790  19.788  25.093  1.00  0.85           O  
ATOM   1568  H   GLU A 101       8.749  22.489  23.563  1.00  0.85           H  
ATOM   1569  HA  GLU A 101       7.827  20.289  25.264  1.00  0.85           H  
ATOM   1570 1HB  GLU A 101       9.942  22.425  25.714  1.00  0.85           H  
ATOM   1571 2HB  GLU A 101       9.588  21.125  26.845  1.00  0.85           H  
ATOM   1572 1HG  GLU A 101      10.168  19.473  25.062  1.00  0.85           H  
ATOM   1573 2HG  GLU A 101      10.590  20.812  23.998  1.00  0.85           H  
ATOM   1574  N   GLU A 102       6.453  21.377  26.992  1.00  0.85           N  
ATOM   1575  CA  GLU A 102       5.496  21.996  27.887  1.00  0.85           C  
ATOM   1576  C   GLU A 102       6.210  22.962  28.807  1.00  0.85           C  
ATOM   1577  O   GLU A 102       7.318  22.686  29.268  1.00  0.85           O  
ATOM   1578  CB  GLU A 102       4.748  20.927  28.677  1.00  0.85           C  
ATOM   1579  CG  GLU A 102       3.786  20.085  27.835  1.00  0.85           C  
ATOM   1580  CD  GLU A 102       2.994  19.086  28.649  1.00  0.85           C  
ATOM   1581  OE1 GLU A 102       3.228  18.987  29.830  1.00  0.85           O  
ATOM   1582  OE2 GLU A 102       2.154  18.424  28.084  1.00  0.85           O  
ATOM   1583  H   GLU A 102       6.569  20.373  26.998  1.00  0.85           H  
ATOM   1584  HA  GLU A 102       4.774  22.560  27.293  1.00  0.85           H  
ATOM   1585 1HB  GLU A 102       5.467  20.252  29.138  1.00  0.85           H  
ATOM   1586 2HB  GLU A 102       4.187  21.389  29.474  1.00  0.85           H  
ATOM   1587 1HG  GLU A 102       3.089  20.757  27.328  1.00  0.85           H  
ATOM   1588 2HG  GLU A 102       4.356  19.558  27.070  1.00  0.85           H  
ATOM   1589  N   GLY A 103       5.611  24.126  29.005  1.00  0.84           N  
ATOM   1590  CA  GLY A 103       6.151  25.154  29.871  1.00  0.84           C  
ATOM   1591  C   GLY A 103       7.264  26.009  29.260  1.00  0.84           C  
ATOM   1592  O   GLY A 103       7.756  26.926  29.925  1.00  0.84           O  
ATOM   1593  H   GLY A 103       4.679  24.278  28.636  1.00  0.84           H  
ATOM   1594 1HA  GLY A 103       5.335  25.803  30.158  1.00  0.84           H  
ATOM   1595 2HA  GLY A 103       6.510  24.691  30.788  1.00  0.84           H  
ATOM   1596  N   SER A 104       7.665  25.754  28.006  1.00  0.85           N  
ATOM   1597  CA  SER A 104       8.774  26.533  27.468  1.00  0.85           C  
ATOM   1598  C   SER A 104       8.467  27.468  26.318  1.00  0.85           C  
ATOM   1599  O   SER A 104       8.430  27.088  25.140  1.00  0.85           O  
ATOM   1600  CB  SER A 104       9.871  25.611  27.026  1.00  0.85           C  
ATOM   1601  OG  SER A 104      10.939  26.336  26.450  1.00  0.85           O  
ATOM   1602  H   SER A 104       7.254  24.992  27.460  1.00  0.85           H  
ATOM   1603  HA  SER A 104       9.171  27.145  28.277  1.00  0.85           H  
ATOM   1604 1HB  SER A 104      10.230  25.035  27.878  1.00  0.85           H  
ATOM   1605 2HB  SER A 104       9.471  24.900  26.299  1.00  0.85           H  
ATOM   1606  HG  SER A 104      11.309  26.861  27.176  1.00  0.85           H  
ATOM   1607  N   VAL A 105       8.396  28.739  26.674  1.00  0.86           N  
ATOM   1608  CA  VAL A 105       8.109  29.819  25.750  1.00  0.86           C  
ATOM   1609  C   VAL A 105       9.288  29.907  24.787  1.00  0.86           C  
ATOM   1610  O   VAL A 105       9.127  30.213  23.602  1.00  0.86           O  
ATOM   1611  CB  VAL A 105       7.938  31.135  26.501  1.00  0.86           C  
ATOM   1612  CG1 VAL A 105       7.722  32.266  25.508  1.00  0.86           C  
ATOM   1613  CG2 VAL A 105       6.799  31.015  27.476  1.00  0.86           C  
ATOM   1614  H   VAL A 105       8.479  28.954  27.662  1.00  0.86           H  
ATOM   1615  HA  VAL A 105       7.199  29.593  25.193  1.00  0.86           H  
ATOM   1616  HB  VAL A 105       8.860  31.358  27.044  1.00  0.86           H  
ATOM   1617 1HG1 VAL A 105       7.632  33.203  26.056  1.00  0.86           H  
ATOM   1618 2HG1 VAL A 105       8.555  32.316  24.827  1.00  0.86           H  
ATOM   1619 3HG1 VAL A 105       6.808  32.087  24.939  1.00  0.86           H  
ATOM   1620 1HG2 VAL A 105       6.701  31.953  28.016  1.00  0.86           H  
ATOM   1621 2HG2 VAL A 105       5.889  30.797  26.938  1.00  0.86           H  
ATOM   1622 3HG2 VAL A 105       7.000  30.209  28.184  1.00  0.86           H  
ATOM   1623  N   THR A 106      10.487  29.667  25.342  1.00  0.87           N  
ATOM   1624  CA  THR A 106      11.738  29.700  24.598  1.00  0.87           C  
ATOM   1625  C   THR A 106      11.648  28.835  23.364  1.00  0.87           C  
ATOM   1626  O   THR A 106      11.955  29.292  22.259  1.00  0.87           O  
ATOM   1627  CB  THR A 106      12.915  29.106  25.404  1.00  0.87           C  
ATOM   1628  OG1 THR A 106      13.113  29.804  26.631  1.00  0.87           O  
ATOM   1629  CG2 THR A 106      14.178  29.198  24.580  1.00  0.87           C  
ATOM   1630  H   THR A 106      10.512  29.431  26.321  1.00  0.87           H  
ATOM   1631  HA  THR A 106      11.951  30.724  24.292  1.00  0.87           H  
ATOM   1632  HB  THR A 106      12.719  28.062  25.622  1.00  0.87           H  
ATOM   1633  HG1 THR A 106      13.957  29.494  27.040  1.00  0.87           H  
ATOM   1634 1HG2 THR A 106      15.006  28.767  25.137  1.00  0.87           H  
ATOM   1635 2HG2 THR A 106      14.046  28.647  23.647  1.00  0.87           H  
ATOM   1636 3HG2 THR A 106      14.396  30.239  24.356  1.00  0.87           H  
ATOM   1637  N   ASN A 107      11.204  27.582  23.539  1.00  0.88           N  
ATOM   1638  CA  ASN A 107      11.130  26.682  22.402  1.00  0.88           C  
ATOM   1639  C   ASN A 107      10.054  27.086  21.418  1.00  0.88           C  
ATOM   1640  O   ASN A 107      10.217  26.878  20.205  1.00  0.88           O  
ATOM   1641  CB  ASN A 107      10.949  25.261  22.871  1.00  0.88           C  
ATOM   1642  CG  ASN A 107      12.244  24.668  23.372  1.00  0.88           C  
ATOM   1643  OD1 ASN A 107      13.056  24.216  22.555  1.00  0.88           O  
ATOM   1644  ND2 ASN A 107      12.478  24.691  24.654  1.00  0.88           N  
ATOM   1645  H   ASN A 107      10.953  27.241  24.474  1.00  0.88           H  
ATOM   1646  HA  ASN A 107      12.080  26.733  21.873  1.00  0.88           H  
ATOM   1647 1HB  ASN A 107      10.214  25.244  23.683  1.00  0.88           H  
ATOM   1648 2HB  ASN A 107      10.558  24.648  22.059  1.00  0.88           H  
ATOM   1649 1HD2 ASN A 107      13.330  24.309  25.016  1.00  0.88           H  
ATOM   1650 2HD2 ASN A 107      11.819  25.113  25.280  1.00  0.88           H  
ATOM   1651  N   VAL A 108       8.981  27.712  21.905  1.00  0.88           N  
ATOM   1652  CA  VAL A 108       7.950  28.131  20.977  1.00  0.88           C  
ATOM   1653  C   VAL A 108       8.463  29.228  20.064  1.00  0.88           C  
ATOM   1654  O   VAL A 108       8.295  29.150  18.846  1.00  0.88           O  
ATOM   1655  CB  VAL A 108       6.687  28.634  21.682  1.00  0.88           C  
ATOM   1656  CG1 VAL A 108       5.755  29.188  20.613  1.00  0.88           C  
ATOM   1657  CG2 VAL A 108       6.024  27.524  22.424  1.00  0.88           C  
ATOM   1658  H   VAL A 108       8.869  27.847  22.914  1.00  0.88           H  
ATOM   1659  HA  VAL A 108       7.684  27.300  20.361  1.00  0.88           H  
ATOM   1660  HB  VAL A 108       6.947  29.441  22.369  1.00  0.88           H  
ATOM   1661 1HG1 VAL A 108       4.864  29.573  21.048  1.00  0.88           H  
ATOM   1662 2HG1 VAL A 108       6.250  29.970  20.089  1.00  0.88           H  
ATOM   1663 3HG1 VAL A 108       5.501  28.390  19.911  1.00  0.88           H  
ATOM   1664 1HG2 VAL A 108       5.131  27.903  22.891  1.00  0.88           H  
ATOM   1665 2HG2 VAL A 108       5.756  26.740  21.742  1.00  0.88           H  
ATOM   1666 3HG2 VAL A 108       6.705  27.133  23.182  1.00  0.88           H  
ATOM   1667  N   LEU A 109       9.116  30.233  20.634  1.00  0.89           N  
ATOM   1668  CA  LEU A 109       9.603  31.347  19.826  1.00  0.89           C  
ATOM   1669  C   LEU A 109      10.835  30.985  19.017  1.00  0.89           C  
ATOM   1670  O   LEU A 109      11.010  31.446  17.877  1.00  0.89           O  
ATOM   1671  CB  LEU A 109       9.856  32.551  20.710  1.00  0.89           C  
ATOM   1672  CG  LEU A 109       8.639  33.431  20.855  1.00  0.89           C  
ATOM   1673  CD1 LEU A 109       8.307  34.068  19.520  1.00  0.89           C  
ATOM   1674  CD2 LEU A 109       7.492  32.563  21.332  1.00  0.89           C  
ATOM   1675  H   LEU A 109       9.246  30.233  21.651  1.00  0.89           H  
ATOM   1676  HA  LEU A 109       8.813  31.616  19.126  1.00  0.89           H  
ATOM   1677 1HB  LEU A 109      10.147  32.199  21.706  1.00  0.89           H  
ATOM   1678 2HB  LEU A 109      10.669  33.143  20.295  1.00  0.89           H  
ATOM   1679  HG  LEU A 109       8.830  34.216  21.558  1.00  0.89           H  
ATOM   1680 1HD1 LEU A 109       7.430  34.689  19.635  1.00  0.89           H  
ATOM   1681 2HD1 LEU A 109       9.143  34.679  19.188  1.00  0.89           H  
ATOM   1682 3HD1 LEU A 109       8.108  33.292  18.782  1.00  0.89           H  
ATOM   1683 1HD2 LEU A 109       6.596  33.147  21.439  1.00  0.89           H  
ATOM   1684 2HD2 LEU A 109       7.325  31.803  20.606  1.00  0.89           H  
ATOM   1685 3HD2 LEU A 109       7.751  32.108  22.293  1.00  0.89           H  
ATOM   1686  N   THR A 110      11.684  30.132  19.579  1.00  0.90           N  
ATOM   1687  CA  THR A 110      12.848  29.731  18.839  1.00  0.90           C  
ATOM   1688  C   THR A 110      12.364  29.055  17.573  1.00  0.90           C  
ATOM   1689  O   THR A 110      12.771  29.418  16.472  1.00  0.90           O  
ATOM   1690  CB  THR A 110      13.720  28.753  19.643  1.00  0.90           C  
ATOM   1691  OG1 THR A 110      14.183  29.394  20.837  1.00  0.90           O  
ATOM   1692  CG2 THR A 110      14.900  28.304  18.812  1.00  0.90           C  
ATOM   1693  H   THR A 110      11.544  29.776  20.522  1.00  0.90           H  
ATOM   1694  HA  THR A 110      13.433  30.611  18.577  1.00  0.90           H  
ATOM   1695  HB  THR A 110      13.123  27.885  19.920  1.00  0.90           H  
ATOM   1696  HG1 THR A 110      13.400  29.616  21.384  1.00  0.90           H  
ATOM   1697 1HG2 THR A 110      15.506  27.609  19.391  1.00  0.90           H  
ATOM   1698 2HG2 THR A 110      14.539  27.809  17.909  1.00  0.90           H  
ATOM   1699 3HG2 THR A 110      15.500  29.170  18.537  1.00  0.90           H  
ATOM   1700  N   SER A 111      11.412  28.133  17.710  1.00  0.90           N  
ATOM   1701  CA  SER A 111      10.911  27.421  16.558  1.00  0.90           C  
ATOM   1702  C   SER A 111      10.157  28.333  15.584  1.00  0.90           C  
ATOM   1703  O   SER A 111      10.423  28.310  14.381  1.00  0.90           O  
ATOM   1704  CB  SER A 111       9.966  26.353  17.044  1.00  0.90           C  
ATOM   1705  OG  SER A 111      10.628  25.423  17.856  1.00  0.90           O  
ATOM   1706  H   SER A 111      11.060  27.874  18.633  1.00  0.90           H  
ATOM   1707  HA  SER A 111      11.754  26.968  16.037  1.00  0.90           H  
ATOM   1708 1HB  SER A 111       9.179  26.831  17.606  1.00  0.90           H  
ATOM   1709 2HB  SER A 111       9.512  25.850  16.192  1.00  0.90           H  
ATOM   1710  HG  SER A 111      10.678  25.852  18.745  1.00  0.90           H  
ATOM   1711  N   LEU A 112       9.258  29.185  16.103  1.00  0.91           N  
ATOM   1712  CA  LEU A 112       8.449  30.060  15.254  1.00  0.91           C  
ATOM   1713  C   LEU A 112       9.221  31.111  14.497  1.00  0.91           C  
ATOM   1714  O   LEU A 112       8.836  31.469  13.392  1.00  0.91           O  
ATOM   1715  CB  LEU A 112       7.376  30.792  16.056  1.00  0.91           C  
ATOM   1716  CG  LEU A 112       6.239  29.970  16.581  1.00  0.91           C  
ATOM   1717  CD1 LEU A 112       5.401  30.845  17.420  1.00  0.91           C  
ATOM   1718  CD2 LEU A 112       5.467  29.413  15.460  1.00  0.91           C  
ATOM   1719  H   LEU A 112       9.088  29.192  17.108  1.00  0.91           H  
ATOM   1720  HA  LEU A 112       7.939  29.438  14.530  1.00  0.91           H  
ATOM   1721 1HB  LEU A 112       7.858  31.257  16.914  1.00  0.91           H  
ATOM   1722 2HB  LEU A 112       6.958  31.580  15.437  1.00  0.91           H  
ATOM   1723  HG  LEU A 112       6.610  29.158  17.187  1.00  0.91           H  
ATOM   1724 1HD1 LEU A 112       4.562  30.279  17.828  1.00  0.91           H  
ATOM   1725 2HD1 LEU A 112       6.010  31.239  18.224  1.00  0.91           H  
ATOM   1726 3HD1 LEU A 112       5.031  31.661  16.808  1.00  0.91           H  
ATOM   1727 1HD2 LEU A 112       4.643  28.832  15.863  1.00  0.91           H  
ATOM   1728 2HD2 LEU A 112       5.083  30.220  14.845  1.00  0.91           H  
ATOM   1729 3HD2 LEU A 112       6.110  28.769  14.855  1.00  0.91           H  
ATOM   1730  N   VAL A 113      10.268  31.648  15.101  1.00  0.93           N  
ATOM   1731  CA  VAL A 113      11.017  32.721  14.482  1.00  0.93           C  
ATOM   1732  C   VAL A 113      12.427  32.319  14.091  1.00  0.93           C  
ATOM   1733  O   VAL A 113      12.877  32.594  12.969  1.00  0.93           O  
ATOM   1734  CB  VAL A 113      11.091  33.900  15.443  1.00  0.93           C  
ATOM   1735  CG1 VAL A 113      11.928  35.018  14.811  1.00  0.93           C  
ATOM   1736  CG2 VAL A 113       9.681  34.323  15.788  1.00  0.93           C  
ATOM   1737  H   VAL A 113      10.535  31.335  16.033  1.00  0.93           H  
ATOM   1738  HA  VAL A 113      10.484  33.039  13.589  1.00  0.93           H  
ATOM   1739  HB  VAL A 113      11.601  33.591  16.358  1.00  0.93           H  
ATOM   1740 1HG1 VAL A 113      12.000  35.854  15.491  1.00  0.93           H  
ATOM   1741 2HG1 VAL A 113      12.929  34.642  14.596  1.00  0.93           H  
ATOM   1742 3HG1 VAL A 113      11.455  35.346  13.887  1.00  0.93           H  
ATOM   1743 1HG2 VAL A 113       9.706  35.127  16.485  1.00  0.93           H  
ATOM   1744 2HG2 VAL A 113       9.159  34.632  14.884  1.00  0.93           H  
ATOM   1745 3HG2 VAL A 113       9.165  33.483  16.244  1.00  0.93           H  
ATOM   1746  N   GLY A 114      13.136  31.674  15.020  1.00  0.95           N  
ATOM   1747  CA  GLY A 114      14.547  31.346  14.851  1.00  0.95           C  
ATOM   1748  C   GLY A 114      14.855  30.532  13.598  1.00  0.95           C  
ATOM   1749  O   GLY A 114      15.944  30.655  13.036  1.00  0.95           O  
ATOM   1750  H   GLY A 114      12.683  31.398  15.896  1.00  0.95           H  
ATOM   1751 1HA  GLY A 114      15.126  32.269  14.834  1.00  0.95           H  
ATOM   1752 2HA  GLY A 114      14.877  30.788  15.726  1.00  0.95           H  
ATOM   1753  N   ASN A 115      13.923  29.685  13.166  1.00  0.97           N  
ATOM   1754  CA  ASN A 115      14.173  28.878  11.978  1.00  0.97           C  
ATOM   1755  C   ASN A 115      13.583  29.452  10.685  1.00  0.97           C  
ATOM   1756  O   ASN A 115      13.715  28.833   9.630  1.00  0.97           O  
ATOM   1757  CB  ASN A 115      13.651  27.473  12.186  1.00  0.97           C  
ATOM   1758  CG  ASN A 115      14.425  26.702  13.227  1.00  0.97           C  
ATOM   1759  OD1 ASN A 115      15.653  26.824  13.340  1.00  0.97           O  
ATOM   1760  ND2 ASN A 115      13.727  25.896  13.987  1.00  0.97           N  
ATOM   1761  H   ASN A 115      13.046  29.605  13.671  1.00  0.97           H  
ATOM   1762  HA  ASN A 115      15.252  28.816  11.832  1.00  0.97           H  
ATOM   1763 1HB  ASN A 115      12.604  27.523  12.495  1.00  0.97           H  
ATOM   1764 2HB  ASN A 115      13.685  26.927  11.242  1.00  0.97           H  
ATOM   1765 1HD2 ASN A 115      14.181  25.355  14.692  1.00  0.97           H  
ATOM   1766 2HD2 ASN A 115      12.735  25.813  13.857  1.00  0.97           H  
ATOM   1767  N   VAL A 116      12.938  30.621  10.744  1.00  1.01           N  
ATOM   1768  CA  VAL A 116      12.308  31.171   9.540  1.00  1.01           C  
ATOM   1769  C   VAL A 116      12.689  32.591   9.154  1.00  1.01           C  
ATOM   1770  O   VAL A 116      12.585  32.957   7.979  1.00  1.01           O  
ATOM   1771  CB  VAL A 116      10.779  31.109   9.663  1.00  1.01           C  
ATOM   1772  CG1 VAL A 116      10.325  29.711   9.721  1.00  1.01           C  
ATOM   1773  CG2 VAL A 116      10.339  31.802  10.906  1.00  1.01           C  
ATOM   1774  H   VAL A 116      12.882  31.132  11.622  1.00  1.01           H  
ATOM   1775  HA  VAL A 116      12.585  30.528   8.706  1.00  1.01           H  
ATOM   1776  HB  VAL A 116      10.335  31.564   8.791  1.00  1.01           H  
ATOM   1777 1HG1 VAL A 116       9.241  29.676   9.792  1.00  1.01           H  
ATOM   1778 2HG1 VAL A 116      10.636  29.223   8.830  1.00  1.01           H  
ATOM   1779 3HG1 VAL A 116      10.760  29.216  10.580  1.00  1.01           H  
ATOM   1780 1HG2 VAL A 116       9.253  31.745  10.975  1.00  1.01           H  
ATOM   1781 2HG2 VAL A 116      10.788  31.300  11.757  1.00  1.01           H  
ATOM   1782 3HG2 VAL A 116      10.641  32.840  10.910  1.00  1.01           H  
ATOM   1783  N   PHE A 117      13.175  33.385  10.101  1.00  1.03           N  
ATOM   1784  CA  PHE A 117      13.469  34.796   9.836  1.00  1.03           C  
ATOM   1785  C   PHE A 117      14.477  34.993   8.689  1.00  1.03           C  
ATOM   1786  O   PHE A 117      14.539  36.063   8.075  1.00  1.03           O  
ATOM   1787  CB  PHE A 117      13.997  35.458  11.104  1.00  1.03           C  
ATOM   1788  CG  PHE A 117      15.441  35.145  11.394  1.00  1.03           C  
ATOM   1789  CD1 PHE A 117      16.452  35.982  10.935  1.00  1.03           C  
ATOM   1790  CD2 PHE A 117      15.796  34.023  12.103  1.00  1.03           C  
ATOM   1791  CE1 PHE A 117      17.778  35.698  11.187  1.00  1.03           C  
ATOM   1792  CE2 PHE A 117      17.118  33.731  12.358  1.00  1.03           C  
ATOM   1793  CZ  PHE A 117      18.113  34.569  11.901  1.00  1.03           C  
ATOM   1794  H   PHE A 117      13.250  33.037  11.057  1.00  1.03           H  
ATOM   1795  HA  PHE A 117      12.541  35.293   9.556  1.00  1.03           H  
ATOM   1796 1HB  PHE A 117      13.880  36.530  11.036  1.00  1.03           H  
ATOM   1797 2HB  PHE A 117      13.404  35.118  11.953  1.00  1.03           H  
ATOM   1798  HD1 PHE A 117      16.188  36.869  10.367  1.00  1.03           H  
ATOM   1799  HD2 PHE A 117      15.029  33.360  12.460  1.00  1.03           H  
ATOM   1800  HE1 PHE A 117      18.558  36.363  10.819  1.00  1.03           H  
ATOM   1801  HE2 PHE A 117      17.373  32.830  12.922  1.00  1.03           H  
ATOM   1802  HZ  PHE A 117      19.157  34.336  12.102  1.00  1.03           H  
ATOM   1803  N   GLY A 118      15.314  33.983   8.447  1.00  1.04           N  
ATOM   1804  CA  GLY A 118      16.328  34.034   7.405  1.00  1.04           C  
ATOM   1805  C   GLY A 118      16.071  33.080   6.223  1.00  1.04           C  
ATOM   1806  O   GLY A 118      16.985  32.821   5.440  1.00  1.04           O  
ATOM   1807  H   GLY A 118      15.223  33.144   9.002  1.00  1.04           H  
ATOM   1808 1HA  GLY A 118      16.401  35.055   7.030  1.00  1.04           H  
ATOM   1809 2HA  GLY A 118      17.295  33.802   7.849  1.00  1.04           H  
ATOM   1810  N   PHE A 119      14.865  32.508   6.103  1.00  1.02           N  
ATOM   1811  CA  PHE A 119      14.643  31.533   5.025  1.00  1.02           C  
ATOM   1812  C   PHE A 119      14.671  32.157   3.629  1.00  1.02           C  
ATOM   1813  O   PHE A 119      14.052  33.184   3.366  1.00  1.02           O  
ATOM   1814  CB  PHE A 119      13.369  30.724   5.220  1.00  1.02           C  
ATOM   1815  CG  PHE A 119      13.284  29.599   4.203  1.00  1.02           C  
ATOM   1816  CD1 PHE A 119      14.164  28.527   4.301  1.00  1.02           C  
ATOM   1817  CD2 PHE A 119      12.357  29.579   3.195  1.00  1.02           C  
ATOM   1818  CE1 PHE A 119      14.122  27.482   3.405  1.00  1.02           C  
ATOM   1819  CE2 PHE A 119      12.318  28.525   2.292  1.00  1.02           C  
ATOM   1820  CZ  PHE A 119      13.199  27.485   2.400  1.00  1.02           C  
ATOM   1821  H   PHE A 119      14.111  32.739   6.751  1.00  1.02           H  
ATOM   1822  HA  PHE A 119      15.463  30.814   5.068  1.00  1.02           H  
ATOM   1823 1HB  PHE A 119      13.346  30.296   6.225  1.00  1.02           H  
ATOM   1824 2HB  PHE A 119      12.499  31.368   5.110  1.00  1.02           H  
ATOM   1825  HD1 PHE A 119      14.900  28.519   5.108  1.00  1.02           H  
ATOM   1826  HD2 PHE A 119      11.655  30.396   3.114  1.00  1.02           H  
ATOM   1827  HE1 PHE A 119      14.819  26.653   3.503  1.00  1.02           H  
ATOM   1828  HE2 PHE A 119      11.581  28.509   1.498  1.00  1.02           H  
ATOM   1829  HZ  PHE A 119      13.160  26.656   1.693  1.00  1.02           H  
ATOM   1830  N   LYS A 120      15.362  31.488   2.712  1.00  0.98           N  
ATOM   1831  CA  LYS A 120      15.580  31.967   1.345  1.00  0.98           C  
ATOM   1832  C   LYS A 120      14.350  32.283   0.481  1.00  0.98           C  
ATOM   1833  O   LYS A 120      14.451  33.080  -0.451  1.00  0.98           O  
ATOM   1834  CB  LYS A 120      16.436  30.950   0.600  1.00  0.98           C  
ATOM   1835  CG  LYS A 120      15.745  29.606   0.343  1.00  0.98           C  
ATOM   1836  CD  LYS A 120      16.676  28.639  -0.374  1.00  0.98           C  
ATOM   1837  CE  LYS A 120      15.975  27.332  -0.720  1.00  0.98           C  
ATOM   1838  NZ  LYS A 120      16.882  26.406  -1.448  1.00  0.98           N  
ATOM   1839  H   LYS A 120      15.810  30.627   2.993  1.00  0.98           H  
ATOM   1840  HA  LYS A 120      16.153  32.892   1.425  1.00  0.98           H  
ATOM   1841 1HB  LYS A 120      16.731  31.363  -0.364  1.00  0.98           H  
ATOM   1842 2HB  LYS A 120      17.345  30.756   1.168  1.00  0.98           H  
ATOM   1843 1HG  LYS A 120      15.440  29.172   1.290  1.00  0.98           H  
ATOM   1844 2HG  LYS A 120      14.860  29.753  -0.271  1.00  0.98           H  
ATOM   1845 1HD  LYS A 120      17.042  29.101  -1.292  1.00  0.98           H  
ATOM   1846 2HD  LYS A 120      17.530  28.419   0.267  1.00  0.98           H  
ATOM   1847 1HE  LYS A 120      15.631  26.845   0.195  1.00  0.98           H  
ATOM   1848 2HE  LYS A 120      15.113  27.550  -1.350  1.00  0.98           H  
ATOM   1849 1HZ  LYS A 120      16.384  25.559  -1.677  1.00  0.98           H  
ATOM   1850 2HZ  LYS A 120      17.196  26.848  -2.301  1.00  0.98           H  
ATOM   1851 3HZ  LYS A 120      17.680  26.187  -0.869  1.00  0.98           H  
ATOM   1852  N   ALA A 121      13.185  31.705   0.768  1.00  0.92           N  
ATOM   1853  CA  ALA A 121      12.007  31.997  -0.057  1.00  0.92           C  
ATOM   1854  C   ALA A 121      11.361  33.314   0.346  1.00  0.92           C  
ATOM   1855  O   ALA A 121      10.403  33.754  -0.300  1.00  0.92           O  
ATOM   1856  CB  ALA A 121      10.965  30.898   0.021  1.00  0.92           C  
ATOM   1857  H   ALA A 121      13.124  31.069   1.549  1.00  0.92           H  
ATOM   1858  HA  ALA A 121      12.338  32.087  -1.093  1.00  0.92           H  
ATOM   1859 1HB  ALA A 121      10.128  31.152  -0.627  1.00  0.92           H  
ATOM   1860 2HB  ALA A 121      11.407  29.961  -0.309  1.00  0.92           H  
ATOM   1861 3HB  ALA A 121      10.605  30.794   1.034  1.00  0.92           H  
ATOM   1862  N   LEU A 122      11.874  33.936   1.417  1.00  0.86           N  
ATOM   1863  CA  LEU A 122      11.311  35.177   1.906  1.00  0.86           C  
ATOM   1864  C   LEU A 122      12.287  36.340   1.895  1.00  0.86           C  
ATOM   1865  O   LEU A 122      13.473  36.203   2.184  1.00  0.86           O  
ATOM   1866  CB  LEU A 122      10.764  34.974   3.325  1.00  0.86           C  
ATOM   1867  CG  LEU A 122       9.537  34.162   3.362  1.00  0.86           C  
ATOM   1868  CD1 LEU A 122       9.883  32.676   3.562  1.00  0.86           C  
ATOM   1869  CD2 LEU A 122       8.634  34.639   4.433  1.00  0.86           C  
ATOM   1870  H   LEU A 122      12.675  33.547   1.919  1.00  0.86           H  
ATOM   1871  HA  LEU A 122      10.488  35.449   1.270  1.00  0.86           H  
ATOM   1872 1HB  LEU A 122      11.526  34.486   3.938  1.00  0.86           H  
ATOM   1873 2HB  LEU A 122      10.536  35.954   3.757  1.00  0.86           H  
ATOM   1874  HG  LEU A 122       9.065  34.288   2.420  1.00  0.86           H  
ATOM   1875 1HD1 LEU A 122       8.970  32.077   3.550  1.00  0.86           H  
ATOM   1876 2HD1 LEU A 122      10.531  32.347   2.782  1.00  0.86           H  
ATOM   1877 3HD1 LEU A 122      10.383  32.551   4.520  1.00  0.86           H  
ATOM   1878 1HD2 LEU A 122       7.719  34.055   4.432  1.00  0.86           H  
ATOM   1879 2HD2 LEU A 122       9.140  34.512   5.366  1.00  0.86           H  
ATOM   1880 3HD2 LEU A 122       8.397  35.694   4.276  1.00  0.86           H  
ATOM   1881  N   ARG A 123      11.756  37.511   1.575  1.00  0.81           N  
ATOM   1882  CA  ARG A 123      12.525  38.740   1.649  1.00  0.81           C  
ATOM   1883  C   ARG A 123      12.289  39.386   3.000  1.00  0.81           C  
ATOM   1884  O   ARG A 123      13.200  39.974   3.592  1.00  0.81           O  
ATOM   1885  CB  ARG A 123      12.145  39.679   0.522  1.00  0.81           C  
ATOM   1886  CG  ARG A 123      12.621  39.212  -0.840  1.00  0.81           C  
ATOM   1887  CD  ARG A 123      12.279  40.159  -1.937  1.00  0.81           C  
ATOM   1888  NE  ARG A 123      10.882  40.119  -2.267  1.00  0.81           N  
ATOM   1889  CZ  ARG A 123      10.187  41.078  -2.879  1.00  0.81           C  
ATOM   1890  NH1 ARG A 123      10.744  42.217  -3.227  1.00  0.81           N  
ATOM   1891  NH2 ARG A 123       8.924  40.840  -3.115  1.00  0.81           N  
ATOM   1892  H   ARG A 123      10.777  37.553   1.323  1.00  0.81           H  
ATOM   1893  HA  ARG A 123      13.582  38.504   1.554  1.00  0.81           H  
ATOM   1894 1HB  ARG A 123      11.057  39.776   0.481  1.00  0.81           H  
ATOM   1895 2HB  ARG A 123      12.559  40.670   0.712  1.00  0.81           H  
ATOM   1896 1HG  ARG A 123      13.699  39.071  -0.828  1.00  0.81           H  
ATOM   1897 2HG  ARG A 123      12.136  38.262  -1.055  1.00  0.81           H  
ATOM   1898 1HD  ARG A 123      12.531  41.174  -1.636  1.00  0.81           H  
ATOM   1899 2HD  ARG A 123      12.846  39.888  -2.829  1.00  0.81           H  
ATOM   1900  HE  ARG A 123      10.359  39.269  -2.055  1.00  0.81           H  
ATOM   1901 1HH1 ARG A 123      11.719  42.382  -3.036  1.00  0.81           H  
ATOM   1902 2HH1 ARG A 123      10.192  42.928  -3.695  1.00  0.81           H  
ATOM   1903 1HH2 ARG A 123       8.554  39.926  -2.822  1.00  0.81           H  
ATOM   1904 2HH2 ARG A 123       8.329  41.549  -3.564  1.00  0.81           H  
ATOM   1905  N   HIS A 124      11.064  39.234   3.496  1.00  0.77           N  
ATOM   1906  CA  HIS A 124      10.678  39.809   4.772  1.00  0.77           C  
ATOM   1907  C   HIS A 124       9.794  38.821   5.544  1.00  0.77           C  
ATOM   1908  O   HIS A 124       8.966  38.118   4.954  1.00  0.77           O  
ATOM   1909  CB  HIS A 124       9.934  41.132   4.563  1.00  0.77           C  
ATOM   1910  CG  HIS A 124      10.695  42.189   3.796  1.00  0.77           C  
ATOM   1911  ND1 HIS A 124      11.647  42.990   4.385  1.00  0.77           N  
ATOM   1912  CD2 HIS A 124      10.635  42.576   2.494  1.00  0.77           C  
ATOM   1913  CE1 HIS A 124      12.142  43.819   3.485  1.00  0.77           C  
ATOM   1914  NE2 HIS A 124      11.545  43.588   2.331  1.00  0.77           N  
ATOM   1915  H   HIS A 124      10.374  38.735   2.939  1.00  0.77           H  
ATOM   1916  HA  HIS A 124      11.563  40.009   5.373  1.00  0.77           H  
ATOM   1917 1HB  HIS A 124       8.977  40.954   4.095  1.00  0.77           H  
ATOM   1918 2HB  HIS A 124       9.735  41.550   5.521  1.00  0.77           H  
ATOM   1919  HD1 HIS A 124      11.936  42.958   5.339  1.00  0.77           H  
ATOM   1920  HD2 HIS A 124      10.043  42.247   1.644  1.00  0.77           H  
ATOM   1921  HE1 HIS A 124      12.915  44.537   3.760  1.00  0.77           H  
ATOM   1922  N   LEU A 125       9.962  38.771   6.863  1.00  0.75           N  
ATOM   1923  CA  LEU A 125       9.136  37.924   7.717  1.00  0.75           C  
ATOM   1924  C   LEU A 125       9.052  38.448   9.142  1.00  0.75           C  
ATOM   1925  O   LEU A 125      10.080  38.572   9.823  1.00  0.75           O  
ATOM   1926  CB  LEU A 125       9.687  36.508   7.752  1.00  0.75           C  
ATOM   1927  CG  LEU A 125       8.897  35.525   8.606  1.00  0.75           C  
ATOM   1928  CD1 LEU A 125       7.571  35.370   8.059  1.00  0.75           C  
ATOM   1929  CD2 LEU A 125       9.546  34.225   8.585  1.00  0.75           C  
ATOM   1930  H   LEU A 125      10.655  39.361   7.290  1.00  0.75           H  
ATOM   1931  HA  LEU A 125       8.136  37.896   7.301  1.00  0.75           H  
ATOM   1932 1HB  LEU A 125       9.729  36.134   6.747  1.00  0.75           H  
ATOM   1933 2HB  LEU A 125      10.705  36.540   8.143  1.00  0.75           H  
ATOM   1934  HG  LEU A 125       8.820  35.893   9.629  1.00  0.75           H  
ATOM   1935 1HD1 LEU A 125       7.029  34.654   8.647  1.00  0.75           H  
ATOM   1936 2HD1 LEU A 125       7.052  36.328   8.061  1.00  0.75           H  
ATOM   1937 3HD1 LEU A 125       7.660  35.006   7.061  1.00  0.75           H  
ATOM   1938 1HD2 LEU A 125       8.953  33.539   9.184  1.00  0.75           H  
ATOM   1939 2HD2 LEU A 125       9.613  33.855   7.568  1.00  0.75           H  
ATOM   1940 3HD2 LEU A 125      10.526  34.323   8.995  1.00  0.75           H  
ATOM   1941  N   ARG A 126       7.827  38.677   9.615  1.00  0.74           N  
ATOM   1942  CA  ARG A 126       7.619  39.173  10.966  1.00  0.74           C  
ATOM   1943  C   ARG A 126       6.528  38.401  11.682  1.00  0.74           C  
ATOM   1944  O   ARG A 126       5.452  38.164  11.140  1.00  0.74           O  
ATOM   1945  CB  ARG A 126       7.225  40.646  10.940  1.00  0.74           C  
ATOM   1946  CG  ARG A 126       7.107  41.393  12.304  1.00  0.74           C  
ATOM   1947  CD  ARG A 126       6.820  42.812  12.029  1.00  0.74           C  
ATOM   1948  NE  ARG A 126       6.749  43.698  13.195  1.00  0.74           N  
ATOM   1949  CZ  ARG A 126       5.903  44.740  13.277  1.00  0.74           C  
ATOM   1950  NH1 ARG A 126       5.019  44.969  12.332  1.00  0.74           N  
ATOM   1951  NH2 ARG A 126       5.970  45.517  14.310  1.00  0.74           N  
ATOM   1952  H   ARG A 126       7.037  38.562   8.984  1.00  0.74           H  
ATOM   1953  HA  ARG A 126       8.543  39.058  11.501  1.00  0.74           H  
ATOM   1954 1HB  ARG A 126       7.901  41.194  10.334  1.00  0.74           H  
ATOM   1955 2HB  ARG A 126       6.246  40.735  10.471  1.00  0.74           H  
ATOM   1956 1HG  ARG A 126       6.295  40.975  12.903  1.00  0.74           H  
ATOM   1957 2HG  ARG A 126       8.032  41.341  12.848  1.00  0.74           H  
ATOM   1958 1HD  ARG A 126       7.629  43.171  11.402  1.00  0.74           H  
ATOM   1959 2HD  ARG A 126       5.889  42.896  11.485  1.00  0.74           H  
ATOM   1960  HE  ARG A 126       7.425  43.611  13.968  1.00  0.74           H  
ATOM   1961 1HH1 ARG A 126       4.969  44.345  11.517  1.00  0.74           H  
ATOM   1962 2HH1 ARG A 126       4.383  45.750  12.411  1.00  0.74           H  
ATOM   1963 1HH2 ARG A 126       6.685  45.319  15.020  1.00  0.74           H  
ATOM   1964 2HH2 ARG A 126       5.326  46.310  14.412  1.00  0.74           H  
ATOM   1965  N   LEU A 127       6.783  38.009  12.916  1.00  0.73           N  
ATOM   1966  CA  LEU A 127       5.739  37.320  13.665  1.00  0.73           C  
ATOM   1967  C   LEU A 127       4.843  38.378  14.288  1.00  0.73           C  
ATOM   1968  O   LEU A 127       5.300  39.214  15.068  1.00  0.73           O  
ATOM   1969  CB  LEU A 127       6.361  36.357  14.684  1.00  0.73           C  
ATOM   1970  CG  LEU A 127       5.400  35.566  15.597  1.00  0.73           C  
ATOM   1971  CD1 LEU A 127       4.485  34.693  14.820  1.00  0.73           C  
ATOM   1972  CD2 LEU A 127       6.230  34.705  16.491  1.00  0.73           C  
ATOM   1973  H   LEU A 127       7.692  38.224  13.328  1.00  0.73           H  
ATOM   1974  HA  LEU A 127       5.134  36.727  12.980  1.00  0.73           H  
ATOM   1975 1HB  LEU A 127       6.951  35.627  14.135  1.00  0.73           H  
ATOM   1976 2HB  LEU A 127       7.037  36.922  15.328  1.00  0.73           H  
ATOM   1977  HG  LEU A 127       4.796  36.236  16.158  1.00  0.73           H  
ATOM   1978 1HD1 LEU A 127       3.839  34.160  15.512  1.00  0.73           H  
ATOM   1979 2HD1 LEU A 127       3.883  35.295  14.158  1.00  0.73           H  
ATOM   1980 3HD1 LEU A 127       5.053  33.996  14.252  1.00  0.73           H  
ATOM   1981 1HD2 LEU A 127       5.586  34.151  17.126  1.00  0.73           H  
ATOM   1982 2HD2 LEU A 127       6.808  34.018  15.883  1.00  0.73           H  
ATOM   1983 3HD2 LEU A 127       6.899  35.319  17.084  1.00  0.73           H  
ATOM   1984  N   GLU A 128       3.572  38.378  13.887  1.00  0.72           N  
ATOM   1985  CA  GLU A 128       2.618  39.400  14.310  1.00  0.72           C  
ATOM   1986  C   GLU A 128       1.875  38.951  15.557  1.00  0.72           C  
ATOM   1987  O   GLU A 128       1.646  39.743  16.472  1.00  0.72           O  
ATOM   1988  CB  GLU A 128       1.642  39.689  13.170  1.00  0.72           C  
ATOM   1989  CG  GLU A 128       2.293  40.299  11.897  1.00  0.72           C  
ATOM   1990  CD  GLU A 128       2.644  41.806  11.994  1.00  0.72           C  
ATOM   1991  OE1 GLU A 128       1.948  42.499  12.692  1.00  0.72           O  
ATOM   1992  OE2 GLU A 128       3.586  42.252  11.352  1.00  0.72           O  
ATOM   1993  H   GLU A 128       3.246  37.641  13.265  1.00  0.72           H  
ATOM   1994  HA  GLU A 128       3.155  40.309  14.534  1.00  0.72           H  
ATOM   1995 1HB  GLU A 128       1.141  38.765  12.876  1.00  0.72           H  
ATOM   1996 2HB  GLU A 128       0.871  40.378  13.518  1.00  0.72           H  
ATOM   1997 1HG  GLU A 128       3.219  39.751  11.707  1.00  0.72           H  
ATOM   1998 2HG  GLU A 128       1.643  40.113  11.062  1.00  0.72           H  
ATOM   1999  N   ASP A 129       1.537  37.669  15.612  1.00  0.71           N  
ATOM   2000  CA  ASP A 129       0.848  37.152  16.790  1.00  0.71           C  
ATOM   2001  C   ASP A 129       0.986  35.637  16.921  1.00  0.71           C  
ATOM   2002  O   ASP A 129       1.257  34.926  15.955  1.00  0.71           O  
ATOM   2003  CB  ASP A 129      -0.647  37.555  16.806  1.00  0.71           C  
ATOM   2004  CG  ASP A 129      -1.246  37.483  18.243  1.00  0.71           C  
ATOM   2005  OD1 ASP A 129      -0.537  37.108  19.151  1.00  0.71           O  
ATOM   2006  OD2 ASP A 129      -2.390  37.772  18.436  1.00  0.71           O  
ATOM   2007  H   ASP A 129       1.749  37.077  14.810  1.00  0.71           H  
ATOM   2008  HA  ASP A 129       1.292  37.602  17.671  1.00  0.71           H  
ATOM   2009 1HB  ASP A 129      -0.772  38.573  16.421  1.00  0.71           H  
ATOM   2010 2HB  ASP A 129      -1.209  36.886  16.155  1.00  0.71           H  
ATOM   2011  N   ILE A 130       0.786  35.162  18.143  1.00  0.70           N  
ATOM   2012  CA  ILE A 130       0.714  33.742  18.458  1.00  0.70           C  
ATOM   2013  C   ILE A 130      -0.503  33.459  19.336  1.00  0.70           C  
ATOM   2014  O   ILE A 130      -0.589  33.983  20.450  1.00  0.70           O  
ATOM   2015  CB  ILE A 130       1.916  33.263  19.283  1.00  0.70           C  
ATOM   2016  CG1 ILE A 130       3.228  33.532  18.638  1.00  0.70           C  
ATOM   2017  CG2 ILE A 130       1.783  31.722  19.480  1.00  0.70           C  
ATOM   2018  CD1 ILE A 130       4.364  33.213  19.601  1.00  0.70           C  
ATOM   2019  H   ILE A 130       0.585  35.848  18.860  1.00  0.70           H  
ATOM   2020  HA  ILE A 130       0.624  33.167  17.549  1.00  0.70           H  
ATOM   2021  HB  ILE A 130       1.915  33.760  20.245  1.00  0.70           H  
ATOM   2022 1HG1 ILE A 130       3.318  32.928  17.743  1.00  0.70           H  
ATOM   2023 2HG1 ILE A 130       3.297  34.581  18.356  1.00  0.70           H  
ATOM   2024 1HG2 ILE A 130       2.611  31.354  20.072  1.00  0.70           H  
ATOM   2025 2HG2 ILE A 130       0.852  31.493  19.992  1.00  0.70           H  
ATOM   2026 3HG2 ILE A 130       1.790  31.228  18.508  1.00  0.70           H  
ATOM   2027 1HD1 ILE A 130       5.320  33.406  19.151  1.00  0.70           H  
ATOM   2028 2HD1 ILE A 130       4.265  33.833  20.490  1.00  0.70           H  
ATOM   2029 3HD1 ILE A 130       4.314  32.165  19.888  1.00  0.70           H  
ATOM   2030  N   ARG A 131      -1.424  32.620  18.892  1.00  0.70           N  
ATOM   2031  CA  ARG A 131      -2.521  32.283  19.775  1.00  0.70           C  
ATOM   2032  C   ARG A 131      -2.136  31.022  20.510  1.00  0.70           C  
ATOM   2033  O   ARG A 131      -1.892  29.968  19.907  1.00  0.70           O  
ATOM   2034  CB  ARG A 131      -3.836  32.076  19.066  1.00  0.70           C  
ATOM   2035  CG  ARG A 131      -4.998  31.778  20.004  1.00  0.70           C  
ATOM   2036  CD  ARG A 131      -6.276  31.656  19.277  1.00  0.70           C  
ATOM   2037  NE  ARG A 131      -7.385  31.419  20.171  1.00  0.70           N  
ATOM   2038  CZ  ARG A 131      -7.865  30.205  20.522  1.00  0.70           C  
ATOM   2039  NH1 ARG A 131      -7.324  29.103  20.040  1.00  0.70           N  
ATOM   2040  NH2 ARG A 131      -8.889  30.119  21.356  1.00  0.70           N  
ATOM   2041  H   ARG A 131      -1.361  32.228  17.966  1.00  0.70           H  
ATOM   2042  HA  ARG A 131      -2.658  33.084  20.492  1.00  0.70           H  
ATOM   2043 1HB  ARG A 131      -4.085  32.951  18.464  1.00  0.70           H  
ATOM   2044 2HB  ARG A 131      -3.749  31.237  18.415  1.00  0.70           H  
ATOM   2045 1HG  ARG A 131      -4.807  30.841  20.533  1.00  0.70           H  
ATOM   2046 2HG  ARG A 131      -5.096  32.589  20.733  1.00  0.70           H  
ATOM   2047 1HD  ARG A 131      -6.473  32.581  18.741  1.00  0.70           H  
ATOM   2048 2HD  ARG A 131      -6.228  30.841  18.583  1.00  0.70           H  
ATOM   2049  HE  ARG A 131      -7.829  32.250  20.569  1.00  0.70           H  
ATOM   2050 1HH1 ARG A 131      -6.541  29.157  19.404  1.00  0.70           H  
ATOM   2051 2HH1 ARG A 131      -7.692  28.200  20.309  1.00  0.70           H  
ATOM   2052 1HH2 ARG A 131      -9.314  30.959  21.731  1.00  0.70           H  
ATOM   2053 2HH2 ARG A 131      -9.251  29.213  21.615  1.00  0.70           H  
ATOM   2054  N   PHE A 132      -2.000  31.132  21.810  1.00  0.70           N  
ATOM   2055  CA  PHE A 132      -1.566  29.978  22.561  1.00  0.70           C  
ATOM   2056  C   PHE A 132      -2.801  29.206  23.041  1.00  0.70           C  
ATOM   2057  O   PHE A 132      -3.769  29.832  23.479  1.00  0.70           O  
ATOM   2058  CB  PHE A 132      -0.707  30.425  23.737  1.00  0.70           C  
ATOM   2059  CG  PHE A 132       0.646  31.000  23.379  1.00  0.70           C  
ATOM   2060  CD1 PHE A 132       0.837  32.372  23.242  1.00  0.70           C  
ATOM   2061  CD2 PHE A 132       1.730  30.172  23.211  1.00  0.70           C  
ATOM   2062  CE1 PHE A 132       2.104  32.882  22.957  1.00  0.70           C  
ATOM   2063  CE2 PHE A 132       2.983  30.671  22.944  1.00  0.70           C  
ATOM   2064  CZ  PHE A 132       3.179  32.026  22.816  1.00  0.70           C  
ATOM   2065  H   PHE A 132      -2.223  32.023  22.259  1.00  0.70           H  
ATOM   2066  HA  PHE A 132      -0.956  29.366  21.904  1.00  0.70           H  
ATOM   2067 1HB  PHE A 132      -1.244  31.186  24.294  1.00  0.70           H  
ATOM   2068 2HB  PHE A 132      -0.550  29.583  24.406  1.00  0.70           H  
ATOM   2069  HD1 PHE A 132      -0.013  33.047  23.367  1.00  0.70           H  
ATOM   2070  HD2 PHE A 132       1.586  29.103  23.304  1.00  0.70           H  
ATOM   2071  HE1 PHE A 132       2.249  33.955  22.852  1.00  0.70           H  
ATOM   2072  HE2 PHE A 132       3.811  29.991  22.844  1.00  0.70           H  
ATOM   2073  HZ  PHE A 132       4.173  32.420  22.605  1.00  0.70           H  
ATOM   2074  N   PRO A 133      -2.810  27.863  23.004  1.00  0.71           N  
ATOM   2075  CA  PRO A 133      -3.880  27.031  23.491  1.00  0.71           C  
ATOM   2076  C   PRO A 133      -3.820  27.055  24.991  1.00  0.71           C  
ATOM   2077  O   PRO A 133      -2.727  27.181  25.557  1.00  0.71           O  
ATOM   2078  CB  PRO A 133      -3.536  25.654  22.917  1.00  0.71           C  
ATOM   2079  CG  PRO A 133      -2.052  25.658  22.817  1.00  0.71           C  
ATOM   2080  CD  PRO A 133      -1.690  27.111  22.468  1.00  0.71           C  
ATOM   2081  HA  PRO A 133      -4.844  27.404  23.116  1.00  0.71           H  
ATOM   2082 1HB  PRO A 133      -3.931  24.863  23.563  1.00  0.71           H  
ATOM   2083 2HB  PRO A 133      -4.012  25.531  21.928  1.00  0.71           H  
ATOM   2084 1HG  PRO A 133      -1.612  25.301  23.746  1.00  0.71           H  
ATOM   2085 2HG  PRO A 133      -1.751  24.942  22.037  1.00  0.71           H  
ATOM   2086 1HD  PRO A 133      -0.750  27.388  22.956  1.00  0.71           H  
ATOM   2087 2HD  PRO A 133      -1.666  27.228  21.389  1.00  0.71           H  
ATOM   2088  N   MET A 134      -4.932  26.778  25.655  1.00  0.72           N  
ATOM   2089  CA  MET A 134      -4.870  26.701  27.107  1.00  0.72           C  
ATOM   2090  C   MET A 134      -3.976  25.548  27.545  1.00  0.72           C  
ATOM   2091  O   MET A 134      -3.387  25.570  28.620  1.00  0.72           O  
ATOM   2092  CB  MET A 134      -6.249  26.589  27.726  1.00  0.72           C  
ATOM   2093  CG  MET A 134      -7.080  27.847  27.600  1.00  0.72           C  
ATOM   2094  SD  MET A 134      -6.182  29.288  28.192  1.00  0.72           S  
ATOM   2095  CE  MET A 134      -5.751  28.810  29.827  1.00  0.72           C  
ATOM   2096  H   MET A 134      -5.813  26.661  25.171  1.00  0.72           H  
ATOM   2097  HA  MET A 134      -4.427  27.622  27.473  1.00  0.72           H  
ATOM   2098 1HB  MET A 134      -6.793  25.769  27.259  1.00  0.72           H  
ATOM   2099 2HB  MET A 134      -6.146  26.356  28.780  1.00  0.72           H  
ATOM   2100 1HG  MET A 134      -7.343  28.013  26.556  1.00  0.72           H  
ATOM   2101 2HG  MET A 134      -8.002  27.754  28.176  1.00  0.72           H  
ATOM   2102 1HE  MET A 134      -5.189  29.613  30.301  1.00  0.72           H  
ATOM   2103 2HE  MET A 134      -6.653  28.597  30.393  1.00  0.72           H  
ATOM   2104 3HE  MET A 134      -5.137  27.926  29.776  1.00  0.72           H  
ATOM   2105  N   ALA A 135      -3.840  24.552  26.678  1.00  0.73           N  
ATOM   2106  CA  ALA A 135      -2.997  23.391  26.919  1.00  0.73           C  
ATOM   2107  C   ALA A 135      -1.536  23.797  27.145  1.00  0.73           C  
ATOM   2108  O   ALA A 135      -0.785  23.060  27.777  1.00  0.73           O  
ATOM   2109  CB  ALA A 135      -3.086  22.436  25.748  1.00  0.73           C  
ATOM   2110  H   ALA A 135      -4.355  24.606  25.812  1.00  0.73           H  
ATOM   2111  HA  ALA A 135      -3.354  22.894  27.821  1.00  0.73           H  
ATOM   2112 1HB  ALA A 135      -2.473  21.560  25.949  1.00  0.73           H  
ATOM   2113 2HB  ALA A 135      -4.121  22.130  25.604  1.00  0.73           H  
ATOM   2114 3HB  ALA A 135      -2.727  22.931  24.846  1.00  0.73           H  
ATOM   2115  N   PHE A 136      -1.118  24.927  26.564  1.00  0.73           N  
ATOM   2116  CA  PHE A 136       0.244  25.424  26.710  1.00  0.73           C  
ATOM   2117  C   PHE A 136       0.282  26.462  27.831  1.00  0.73           C  
ATOM   2118  O   PHE A 136       1.186  26.451  28.677  1.00  0.73           O  
ATOM   2119  CB  PHE A 136       0.779  26.003  25.408  1.00  0.73           C  
ATOM   2120  CG  PHE A 136       2.210  26.465  25.488  1.00  0.73           C  
ATOM   2121  CD1 PHE A 136       3.242  25.546  25.535  1.00  0.73           C  
ATOM   2122  CD2 PHE A 136       2.529  27.799  25.486  1.00  0.73           C  
ATOM   2123  CE1 PHE A 136       4.554  25.947  25.585  1.00  0.73           C  
ATOM   2124  CE2 PHE A 136       3.845  28.205  25.518  1.00  0.73           C  
ATOM   2125  CZ  PHE A 136       4.849  27.280  25.573  1.00  0.73           C  
ATOM   2126  H   PHE A 136      -1.782  25.507  26.058  1.00  0.73           H  
ATOM   2127  HA  PHE A 136       0.889  24.591  26.994  1.00  0.73           H  
ATOM   2128 1HB  PHE A 136       0.698  25.266  24.623  1.00  0.73           H  
ATOM   2129 2HB  PHE A 136       0.163  26.856  25.122  1.00  0.73           H  
ATOM   2130  HD1 PHE A 136       3.004  24.497  25.547  1.00  0.73           H  
ATOM   2131  HD2 PHE A 136       1.729  28.532  25.456  1.00  0.73           H  
ATOM   2132  HE1 PHE A 136       5.359  25.208  25.627  1.00  0.73           H  
ATOM   2133  HE2 PHE A 136       4.093  29.251  25.505  1.00  0.73           H  
ATOM   2134  HZ  PHE A 136       5.873  27.604  25.604  1.00  0.73           H  
ATOM   2135  N   ILE A 137      -0.709  27.355  27.853  1.00  0.74           N  
ATOM   2136  CA  ILE A 137      -0.709  28.426  28.842  1.00  0.74           C  
ATOM   2137  C   ILE A 137      -0.701  27.813  30.232  1.00  0.74           C  
ATOM   2138  O   ILE A 137       0.104  28.193  31.070  1.00  0.74           O  
ATOM   2139  CB  ILE A 137      -1.935  29.336  28.660  1.00  0.74           C  
ATOM   2140  CG1 ILE A 137      -1.791  30.085  27.376  1.00  0.74           C  
ATOM   2141  CG2 ILE A 137      -2.077  30.320  29.803  1.00  0.74           C  
ATOM   2142  CD1 ILE A 137      -3.001  30.762  26.941  1.00  0.74           C  
ATOM   2143  H   ILE A 137      -1.453  27.306  27.154  1.00  0.74           H  
ATOM   2144  HA  ILE A 137       0.190  29.021  28.720  1.00  0.74           H  
ATOM   2145  HB  ILE A 137      -2.824  28.728  28.603  1.00  0.74           H  
ATOM   2146 1HG1 ILE A 137      -1.050  30.834  27.502  1.00  0.74           H  
ATOM   2147 2HG1 ILE A 137      -1.479  29.392  26.594  1.00  0.74           H  
ATOM   2148 1HG2 ILE A 137      -2.953  30.950  29.643  1.00  0.74           H  
ATOM   2149 2HG2 ILE A 137      -2.190  29.779  30.742  1.00  0.74           H  
ATOM   2150 3HG2 ILE A 137      -1.193  30.942  29.840  1.00  0.74           H  
ATOM   2151 1HD1 ILE A 137      -2.788  31.275  26.033  1.00  0.74           H  
ATOM   2152 2HD1 ILE A 137      -3.783  30.035  26.768  1.00  0.74           H  
ATOM   2153 3HD1 ILE A 137      -3.319  31.471  27.691  1.00  0.74           H  
ATOM   2154  N   LYS A 138      -1.509  26.782  30.455  1.00  0.74           N  
ATOM   2155  CA  LYS A 138      -1.545  26.098  31.744  1.00  0.74           C  
ATOM   2156  C   LYS A 138      -0.219  25.437  32.159  1.00  0.74           C  
ATOM   2157  O   LYS A 138      -0.070  25.060  33.323  1.00  0.74           O  
ATOM   2158  CB  LYS A 138      -2.662  25.058  31.774  1.00  0.74           C  
ATOM   2159  CG  LYS A 138      -4.065  25.649  31.800  1.00  0.74           C  
ATOM   2160  CD  LYS A 138      -5.129  24.563  31.816  1.00  0.74           C  
ATOM   2161  CE  LYS A 138      -6.532  25.152  31.891  1.00  0.74           C  
ATOM   2162  NZ  LYS A 138      -7.579  24.086  31.902  1.00  0.74           N  
ATOM   2163  H   LYS A 138      -2.148  26.467  29.726  1.00  0.74           H  
ATOM   2164  HA  LYS A 138      -1.777  26.846  32.502  1.00  0.74           H  
ATOM   2165 1HB  LYS A 138      -2.584  24.424  30.887  1.00  0.74           H  
ATOM   2166 2HB  LYS A 138      -2.541  24.418  32.646  1.00  0.74           H  
ATOM   2167 1HG  LYS A 138      -4.181  26.284  32.677  1.00  0.74           H  
ATOM   2168 2HG  LYS A 138      -4.197  26.252  30.919  1.00  0.74           H  
ATOM   2169 1HD  LYS A 138      -5.044  23.974  30.900  1.00  0.74           H  
ATOM   2170 2HD  LYS A 138      -4.970  23.905  32.669  1.00  0.74           H  
ATOM   2171 1HE  LYS A 138      -6.621  25.746  32.800  1.00  0.74           H  
ATOM   2172 2HE  LYS A 138      -6.696  25.798  31.032  1.00  0.74           H  
ATOM   2173 1HZ  LYS A 138      -8.495  24.510  31.954  1.00  0.74           H  
ATOM   2174 2HZ  LYS A 138      -7.509  23.537  31.057  1.00  0.74           H  
ATOM   2175 3HZ  LYS A 138      -7.441  23.488  32.704  1.00  0.74           H  
ATOM   2176  N   THR A 139       0.720  25.229  31.224  1.00  0.74           N  
ATOM   2177  CA  THR A 139       1.987  24.605  31.572  1.00  0.74           C  
ATOM   2178  C   THR A 139       3.042  25.671  31.838  1.00  0.74           C  
ATOM   2179  O   THR A 139       4.095  25.387  32.415  1.00  0.74           O  
ATOM   2180  CB  THR A 139       2.485  23.672  30.449  1.00  0.74           C  
ATOM   2181  OG1 THR A 139       2.785  24.423  29.241  1.00  0.74           O  
ATOM   2182  CG2 THR A 139       1.411  22.675  30.136  1.00  0.74           C  
ATOM   2183  H   THR A 139       0.592  25.559  30.275  1.00  0.74           H  
ATOM   2184  HA  THR A 139       1.857  24.022  32.482  1.00  0.74           H  
ATOM   2185  HB  THR A 139       3.379  23.151  30.776  1.00  0.74           H  
ATOM   2186  HG1 THR A 139       2.171  25.185  29.175  1.00  0.74           H  
ATOM   2187 1HG2 THR A 139       1.741  22.006  29.342  1.00  0.74           H  
ATOM   2188 2HG2 THR A 139       1.182  22.095  31.026  1.00  0.74           H  
ATOM   2189 3HG2 THR A 139       0.524  23.209  29.815  1.00  0.74           H  
ATOM   2190  N   CYS A 140       2.780  26.894  31.385  1.00  0.74           N  
ATOM   2191  CA  CYS A 140       3.721  27.979  31.559  1.00  0.74           C  
ATOM   2192  C   CYS A 140       3.532  28.593  32.950  1.00  0.74           C  
ATOM   2193  O   CYS A 140       2.404  28.672  33.425  1.00  0.74           O  
ATOM   2194  CB  CYS A 140       3.563  28.991  30.447  1.00  0.74           C  
ATOM   2195  SG  CYS A 140       4.023  28.342  28.858  1.00  0.74           S  
ATOM   2196  H   CYS A 140       1.892  27.087  30.915  1.00  0.74           H  
ATOM   2197  HA  CYS A 140       4.707  27.562  31.450  1.00  0.74           H  
ATOM   2198 1HB  CYS A 140       2.522  29.286  30.387  1.00  0.74           H  
ATOM   2199 2HB  CYS A 140       4.158  29.876  30.650  1.00  0.74           H  
ATOM   2200  HG  CYS A 140       2.964  27.515  28.722  1.00  0.74           H  
ATOM   2201  N   PRO A 141       4.604  28.998  33.647  1.00  0.74           N  
ATOM   2202  CA  PRO A 141       4.567  29.611  34.966  1.00  0.74           C  
ATOM   2203  C   PRO A 141       3.518  30.708  35.158  1.00  0.74           C  
ATOM   2204  O   PRO A 141       2.702  30.635  36.086  1.00  0.74           O  
ATOM   2205  CB  PRO A 141       5.978  30.201  35.062  1.00  0.74           C  
ATOM   2206  CG  PRO A 141       6.820  29.247  34.284  1.00  0.74           C  
ATOM   2207  CD  PRO A 141       5.978  28.882  33.085  1.00  0.74           C  
ATOM   2208  HA  PRO A 141       4.429  28.820  35.716  1.00  0.74           H  
ATOM   2209 1HB  PRO A 141       5.997  31.228  34.648  1.00  0.74           H  
ATOM   2210 2HB  PRO A 141       6.278  30.283  36.116  1.00  0.74           H  
ATOM   2211 1HG  PRO A 141       7.771  29.726  34.013  1.00  0.74           H  
ATOM   2212 2HG  PRO A 141       7.059  28.381  34.904  1.00  0.74           H  
ATOM   2213 1HD  PRO A 141       6.133  29.590  32.252  1.00  0.74           H  
ATOM   2214 2HD  PRO A 141       6.237  27.846  32.828  1.00  0.74           H  
ATOM   2215  N   GLY A 142       3.541  31.722  34.300  1.00  0.74           N  
ATOM   2216  CA  GLY A 142       2.649  32.857  34.454  1.00  0.74           C  
ATOM   2217  C   GLY A 142       3.218  33.760  35.534  1.00  0.74           C  
ATOM   2218  O   GLY A 142       4.192  33.377  36.187  1.00  0.74           O  
ATOM   2219  H   GLY A 142       4.182  31.741  33.505  1.00  0.74           H  
ATOM   2220 1HA  GLY A 142       2.601  33.367  33.498  1.00  0.74           H  
ATOM   2221 2HA  GLY A 142       1.649  32.524  34.724  1.00  0.74           H  
ATOM   2222  N   PRO A 143       2.707  34.986  35.709  1.00  0.74           N  
ATOM   2223  CA  PRO A 143       3.180  35.943  36.693  1.00  0.74           C  
ATOM   2224  C   PRO A 143       3.049  35.364  38.091  1.00  0.74           C  
ATOM   2225  O   PRO A 143       1.976  34.867  38.430  1.00  0.74           O  
ATOM   2226  CB  PRO A 143       2.237  37.120  36.485  1.00  0.74           C  
ATOM   2227  CG  PRO A 143       1.752  36.953  35.062  1.00  0.74           C  
ATOM   2228  CD  PRO A 143       1.625  35.482  34.857  1.00  0.74           C  
ATOM   2229  HA  PRO A 143       4.193  36.232  36.440  1.00  0.74           H  
ATOM   2230 1HB  PRO A 143       1.423  37.096  37.225  1.00  0.74           H  
ATOM   2231 2HB  PRO A 143       2.787  38.067  36.639  1.00  0.74           H  
ATOM   2232 1HG  PRO A 143       0.802  37.476  34.926  1.00  0.74           H  
ATOM   2233 2HG  PRO A 143       2.484  37.403  34.366  1.00  0.74           H  
ATOM   2234 1HD  PRO A 143       0.666  35.111  35.187  1.00  0.74           H  
ATOM   2235 2HD  PRO A 143       1.789  35.293  33.810  1.00  0.74           H  
ATOM   2236  N   PRO A 144       4.105  35.376  38.918  1.00  0.75           N  
ATOM   2237  CA  PRO A 144       4.071  34.894  40.279  1.00  0.75           C  
ATOM   2238  C   PRO A 144       3.299  35.784  41.236  1.00  0.75           C  
ATOM   2239  O   PRO A 144       2.815  35.306  42.264  1.00  0.75           O  
ATOM   2240  CB  PRO A 144       5.556  34.870  40.634  1.00  0.75           C  
ATOM   2241  CG  PRO A 144       6.210  35.876  39.733  1.00  0.75           C  
ATOM   2242  CD  PRO A 144       5.416  35.852  38.463  1.00  0.75           C  
ATOM   2243  HA  PRO A 144       3.651  33.880  40.287  1.00  0.75           H  
ATOM   2244 1HB  PRO A 144       5.694  35.101  41.702  1.00  0.75           H  
ATOM   2245 2HB  PRO A 144       5.934  33.897  40.458  1.00  0.75           H  
ATOM   2246 1HG  PRO A 144       6.217  36.872  40.182  1.00  0.75           H  
ATOM   2247 2HG  PRO A 144       7.266  35.601  39.574  1.00  0.75           H  
ATOM   2248 1HD  PRO A 144       5.358  36.895  38.102  1.00  0.75           H  
ATOM   2249 2HD  PRO A 144       5.856  35.165  37.717  1.00  0.75           H  
ATOM   2250  N   ASN A 145       3.158  37.070  40.905  1.00  0.75           N  
ATOM   2251  CA  ASN A 145       2.446  37.962  41.801  1.00  0.75           C  
ATOM   2252  C   ASN A 145       1.298  38.691  41.087  1.00  0.75           C  
ATOM   2253  O   ASN A 145       0.161  38.731  41.570  1.00  0.75           O  
ATOM   2254  CB  ASN A 145       3.465  38.928  42.360  1.00  0.75           C  
ATOM   2255  CG  ASN A 145       4.542  38.229  43.144  1.00  0.75           C  
ATOM   2256  OD1 ASN A 145       4.383  37.795  44.300  1.00  0.75           O  
ATOM   2257  ND2 ASN A 145       5.678  38.127  42.487  1.00  0.75           N  
ATOM   2258  H   ASN A 145       3.582  37.474  40.063  1.00  0.75           H  
ATOM   2259  HA  ASN A 145       2.010  37.382  42.613  1.00  0.75           H  
ATOM   2260 1HB  ASN A 145       3.929  39.456  41.546  1.00  0.75           H  
ATOM   2261 2HB  ASN A 145       3.014  39.663  42.973  1.00  0.75           H  
ATOM   2262 1HD2 ASN A 145       6.507  37.721  42.889  1.00  0.75           H  
ATOM   2263 2HD2 ASN A 145       5.760  38.526  41.539  1.00  0.75           H  
ATOM   2264  N   GLY A 146       1.596  39.240  39.913  1.00  0.76           N  
ATOM   2265  CA  GLY A 146       0.629  40.006  39.144  1.00  0.76           C  
ATOM   2266  C   GLY A 146       0.406  41.398  39.744  1.00  0.76           C  
ATOM   2267  O   GLY A 146       0.972  41.744  40.792  1.00  0.76           O  
ATOM   2268  H   GLY A 146       2.541  39.148  39.544  1.00  0.76           H  
ATOM   2269 1HA  GLY A 146       0.983  40.104  38.115  1.00  0.76           H  
ATOM   2270 2HA  GLY A 146      -0.316  39.470  39.101  1.00  0.76           H  
ATOM   2271  N   ILE A 147      -0.486  42.151  39.100  1.00  0.77           N  
ATOM   2272  CA  ILE A 147      -0.825  43.525  39.483  1.00  0.77           C  
ATOM   2273  C   ILE A 147      -1.399  43.656  40.871  1.00  0.77           C  
ATOM   2274  O   ILE A 147      -1.022  44.549  41.634  1.00  0.77           O  
ATOM   2275  CB  ILE A 147      -1.901  44.092  38.542  1.00  0.77           C  
ATOM   2276  CG1 ILE A 147      -1.338  44.311  37.182  1.00  0.77           C  
ATOM   2277  CG2 ILE A 147      -2.522  45.363  39.120  1.00  0.77           C  
ATOM   2278  CD1 ILE A 147      -2.377  44.588  36.125  1.00  0.77           C  
ATOM   2279  H   ILE A 147      -0.882  41.755  38.248  1.00  0.77           H  
ATOM   2280  HA  ILE A 147       0.075  44.127  39.419  1.00  0.77           H  
ATOM   2281  HB  ILE A 147      -2.687  43.349  38.432  1.00  0.77           H  
ATOM   2282 1HG1 ILE A 147      -0.676  45.143  37.222  1.00  0.77           H  
ATOM   2283 2HG1 ILE A 147      -0.771  43.434  36.903  1.00  0.77           H  
ATOM   2284 1HG2 ILE A 147      -3.297  45.712  38.453  1.00  0.77           H  
ATOM   2285 2HG2 ILE A 147      -2.963  45.161  40.089  1.00  0.77           H  
ATOM   2286 3HG2 ILE A 147      -1.779  46.119  39.226  1.00  0.77           H  
ATOM   2287 1HD1 ILE A 147      -1.902  44.747  35.165  1.00  0.77           H  
ATOM   2288 2HD1 ILE A 147      -3.055  43.741  36.052  1.00  0.77           H  
ATOM   2289 3HD1 ILE A 147      -2.934  45.472  36.390  1.00  0.77           H  
ATOM   2290  N   CYS A 148      -2.336  42.788  41.214  1.00  0.78           N  
ATOM   2291  CA  CYS A 148      -2.983  42.926  42.499  1.00  0.78           C  
ATOM   2292  C   CYS A 148      -2.002  42.755  43.638  1.00  0.78           C  
ATOM   2293  O   CYS A 148      -2.006  43.531  44.589  1.00  0.78           O  
ATOM   2294  CB  CYS A 148      -4.113  41.927  42.625  1.00  0.78           C  
ATOM   2295  SG  CYS A 148      -5.501  42.298  41.537  1.00  0.78           S  
ATOM   2296  H   CYS A 148      -2.603  42.053  40.575  1.00  0.78           H  
ATOM   2297  HA  CYS A 148      -3.409  43.920  42.554  1.00  0.78           H  
ATOM   2298 1HB  CYS A 148      -3.746  40.927  42.386  1.00  0.78           H  
ATOM   2299 2HB  CYS A 148      -4.476  41.911  43.654  1.00  0.78           H  
ATOM   2300  HG  CYS A 148      -6.214  41.217  41.847  1.00  0.78           H  
ATOM   2301  N   VAL A 149      -1.105  41.796  43.520  1.00  0.79           N  
ATOM   2302  CA  VAL A 149      -0.157  41.610  44.589  1.00  0.79           C  
ATOM   2303  C   VAL A 149       0.819  42.767  44.669  1.00  0.79           C  
ATOM   2304  O   VAL A 149       1.062  43.281  45.757  1.00  0.79           O  
ATOM   2305  CB  VAL A 149       0.583  40.306  44.415  1.00  0.79           C  
ATOM   2306  CG1 VAL A 149       1.703  40.199  45.424  1.00  0.79           C  
ATOM   2307  CG2 VAL A 149      -0.381  39.155  44.575  1.00  0.79           C  
ATOM   2308  H   VAL A 149      -1.089  41.191  42.709  1.00  0.79           H  
ATOM   2309  HA  VAL A 149      -0.709  41.561  45.528  1.00  0.79           H  
ATOM   2310  HB  VAL A 149       0.999  40.289  43.434  1.00  0.79           H  
ATOM   2311 1HG1 VAL A 149       2.238  39.262  45.281  1.00  0.79           H  
ATOM   2312 2HG1 VAL A 149       2.380  41.033  45.276  1.00  0.79           H  
ATOM   2313 3HG1 VAL A 149       1.292  40.232  46.431  1.00  0.79           H  
ATOM   2314 1HG2 VAL A 149       0.151  38.214  44.425  1.00  0.79           H  
ATOM   2315 2HG2 VAL A 149      -0.814  39.176  45.574  1.00  0.79           H  
ATOM   2316 3HG2 VAL A 149      -1.172  39.243  43.830  1.00  0.79           H  
ATOM   2317  N   GLU A 150       1.381  43.204  43.543  1.00  0.80           N  
ATOM   2318  CA  GLU A 150       2.320  44.317  43.634  1.00  0.80           C  
ATOM   2319  C   GLU A 150       1.710  45.608  44.185  1.00  0.80           C  
ATOM   2320  O   GLU A 150       2.328  46.285  45.022  1.00  0.80           O  
ATOM   2321  CB  GLU A 150       2.982  44.592  42.298  1.00  0.80           C  
ATOM   2322  CG  GLU A 150       3.896  45.824  42.350  1.00  0.80           C  
ATOM   2323  CD  GLU A 150       4.715  46.070  41.111  1.00  0.80           C  
ATOM   2324  OE1 GLU A 150       4.583  45.368  40.140  1.00  0.80           O  
ATOM   2325  OE2 GLU A 150       5.522  46.968  41.143  1.00  0.80           O  
ATOM   2326  H   GLU A 150       1.162  42.774  42.641  1.00  0.80           H  
ATOM   2327  HA  GLU A 150       3.111  44.017  44.316  1.00  0.80           H  
ATOM   2328 1HB  GLU A 150       3.593  43.741  42.030  1.00  0.80           H  
ATOM   2329 2HB  GLU A 150       2.233  44.675  41.537  1.00  0.80           H  
ATOM   2330 1HG  GLU A 150       3.254  46.678  42.501  1.00  0.80           H  
ATOM   2331 2HG  GLU A 150       4.538  45.776  43.215  1.00  0.80           H  
ATOM   2332  N   ARG A 151       0.498  45.974  43.753  1.00  0.80           N  
ATOM   2333  CA  ARG A 151      -0.065  47.210  44.281  1.00  0.80           C  
ATOM   2334  C   ARG A 151      -0.357  47.042  45.775  1.00  0.80           C  
ATOM   2335  O   ARG A 151      -0.228  47.995  46.551  1.00  0.80           O  
ATOM   2336  CB  ARG A 151      -1.327  47.620  43.530  1.00  0.80           C  
ATOM   2337  CG  ARG A 151      -2.504  46.734  43.752  1.00  0.80           C  
ATOM   2338  CD  ARG A 151      -3.647  47.032  42.857  1.00  0.80           C  
ATOM   2339  NE  ARG A 151      -4.761  46.168  43.182  1.00  0.80           N  
ATOM   2340  CZ  ARG A 151      -5.900  46.032  42.474  1.00  0.80           C  
ATOM   2341  NH1 ARG A 151      -6.115  46.703  41.357  1.00  0.80           N  
ATOM   2342  NH2 ARG A 151      -6.830  45.204  42.918  1.00  0.80           N  
ATOM   2343  H   ARG A 151      -0.017  45.413  43.067  1.00  0.80           H  
ATOM   2344  HA  ARG A 151       0.673  48.003  44.160  1.00  0.80           H  
ATOM   2345 1HB  ARG A 151      -1.610  48.635  43.807  1.00  0.80           H  
ATOM   2346 2HB  ARG A 151      -1.134  47.608  42.468  1.00  0.80           H  
ATOM   2347 1HG  ARG A 151      -2.197  45.727  43.573  1.00  0.80           H  
ATOM   2348 2HG  ARG A 151      -2.853  46.825  44.786  1.00  0.80           H  
ATOM   2349 1HD  ARG A 151      -3.961  48.064  42.983  1.00  0.80           H  
ATOM   2350 2HD  ARG A 151      -3.365  46.857  41.818  1.00  0.80           H  
ATOM   2351  HE  ARG A 151      -4.671  45.616  44.037  1.00  0.80           H  
ATOM   2352 1HH1 ARG A 151      -5.426  47.360  40.957  1.00  0.80           H  
ATOM   2353 2HH1 ARG A 151      -6.974  46.576  40.844  1.00  0.80           H  
ATOM   2354 1HH2 ARG A 151      -6.674  44.684  43.776  1.00  0.80           H  
ATOM   2355 2HH2 ARG A 151      -7.688  45.088  42.400  1.00  0.80           H  
ATOM   2356  N   ASP A 152      -0.675  45.818  46.221  1.00  0.80           N  
ATOM   2357  CA  ASP A 152      -0.890  45.629  47.644  1.00  0.80           C  
ATOM   2358  C   ASP A 152       0.437  45.645  48.410  1.00  0.80           C  
ATOM   2359  O   ASP A 152       0.523  46.260  49.472  1.00  0.80           O  
ATOM   2360  CB  ASP A 152      -1.681  44.352  47.937  1.00  0.80           C  
ATOM   2361  CG  ASP A 152      -3.171  44.453  47.501  1.00  0.80           C  
ATOM   2362  OD1 ASP A 152      -3.617  45.543  47.181  1.00  0.80           O  
ATOM   2363  OD2 ASP A 152      -3.854  43.451  47.536  1.00  0.80           O  
ATOM   2364  H   ASP A 152      -0.806  45.028  45.585  1.00  0.80           H  
ATOM   2365  HA  ASP A 152      -1.490  46.463  48.007  1.00  0.80           H  
ATOM   2366 1HB  ASP A 152      -1.217  43.519  47.400  1.00  0.80           H  
ATOM   2367 2HB  ASP A 152      -1.634  44.127  49.001  1.00  0.80           H  
ATOM   2368  N   ARG A 153       1.506  45.063  47.845  1.00  0.80           N  
ATOM   2369  CA  ARG A 153       2.803  45.044  48.532  1.00  0.80           C  
ATOM   2370  C   ARG A 153       3.301  46.455  48.812  1.00  0.80           C  
ATOM   2371  O   ARG A 153       3.886  46.710  49.865  1.00  0.80           O  
ATOM   2372  CB  ARG A 153       3.886  44.314  47.733  1.00  0.80           C  
ATOM   2373  CG  ARG A 153       3.787  42.782  47.652  1.00  0.80           C  
ATOM   2374  CD  ARG A 153       4.942  42.234  46.880  1.00  0.80           C  
ATOM   2375  NE  ARG A 153       4.846  40.803  46.616  1.00  0.80           N  
ATOM   2376  CZ  ARG A 153       5.203  39.833  47.466  1.00  0.80           C  
ATOM   2377  NH1 ARG A 153       5.673  40.135  48.656  1.00  0.80           N  
ATOM   2378  NH2 ARG A 153       5.081  38.568  47.110  1.00  0.80           N  
ATOM   2379  H   ARG A 153       1.404  44.584  46.956  1.00  0.80           H  
ATOM   2380  HA  ARG A 153       2.677  44.527  49.482  1.00  0.80           H  
ATOM   2381 1HB  ARG A 153       3.868  44.685  46.706  1.00  0.80           H  
ATOM   2382 2HB  ARG A 153       4.863  44.560  48.145  1.00  0.80           H  
ATOM   2383 1HG  ARG A 153       3.810  42.361  48.656  1.00  0.80           H  
ATOM   2384 2HG  ARG A 153       2.870  42.496  47.167  1.00  0.80           H  
ATOM   2385 1HD  ARG A 153       4.977  42.743  45.940  1.00  0.80           H  
ATOM   2386 2HD  ARG A 153       5.868  42.418  47.422  1.00  0.80           H  
ATOM   2387  HE  ARG A 153       4.495  40.516  45.714  1.00  0.80           H  
ATOM   2388 1HH1 ARG A 153       5.771  41.100  48.932  1.00  0.80           H  
ATOM   2389 2HH1 ARG A 153       5.946  39.399  49.290  1.00  0.80           H  
ATOM   2390 1HH2 ARG A 153       4.733  38.321  46.175  1.00  0.80           H  
ATOM   2391 2HH2 ARG A 153       5.347  37.843  47.754  1.00  0.80           H  
ATOM   2392  N   MET A 154       3.050  47.379  47.880  1.00  0.79           N  
ATOM   2393  CA  MET A 154       3.459  48.768  48.067  1.00  0.79           C  
ATOM   2394  C   MET A 154       2.387  49.625  48.764  1.00  0.79           C  
ATOM   2395  O   MET A 154       2.620  50.809  49.007  1.00  0.79           O  
ATOM   2396  CB  MET A 154       3.815  49.441  46.728  1.00  0.79           C  
ATOM   2397  CG  MET A 154       5.044  48.915  45.991  1.00  0.79           C  
ATOM   2398  SD  MET A 154       5.384  49.910  44.492  1.00  0.79           S  
ATOM   2399  CE  MET A 154       6.736  49.058  43.698  1.00  0.79           C  
ATOM   2400  H   MET A 154       2.591  47.095  47.010  1.00  0.79           H  
ATOM   2401  HA  MET A 154       4.345  48.778  48.699  1.00  0.79           H  
ATOM   2402 1HB  MET A 154       2.964  49.341  46.047  1.00  0.79           H  
ATOM   2403 2HB  MET A 154       3.979  50.505  46.899  1.00  0.79           H  
ATOM   2404 1HG  MET A 154       5.917  48.952  46.646  1.00  0.79           H  
ATOM   2405 2HG  MET A 154       4.872  47.876  45.689  1.00  0.79           H  
ATOM   2406 1HE  MET A 154       7.002  49.584  42.784  1.00  0.79           H  
ATOM   2407 2HE  MET A 154       7.598  49.028  44.363  1.00  0.79           H  
ATOM   2408 3HE  MET A 154       6.429  48.037  43.445  1.00  0.79           H  
ATOM   2409  N   ASN A 155       1.223  49.044  49.081  1.00  0.78           N  
ATOM   2410  CA  ASN A 155       0.075  49.763  49.645  1.00  0.78           C  
ATOM   2411  C   ASN A 155      -0.375  50.938  48.754  1.00  0.78           C  
ATOM   2412  O   ASN A 155      -0.608  52.045  49.243  1.00  0.78           O  
ATOM   2413  CB  ASN A 155       0.395  50.248  51.054  1.00  0.78           C  
ATOM   2414  CG  ASN A 155      -0.837  50.625  51.856  1.00  0.78           C  
ATOM   2415  OD1 ASN A 155      -1.914  50.037  51.689  1.00  0.78           O  
ATOM   2416  ND2 ASN A 155      -0.691  51.591  52.734  1.00  0.78           N  
ATOM   2417  H   ASN A 155       1.110  48.046  48.938  1.00  0.78           H  
ATOM   2418  HA  ASN A 155      -0.761  49.062  49.700  1.00  0.78           H  
ATOM   2419 1HB  ASN A 155       0.937  49.466  51.587  1.00  0.78           H  
ATOM   2420 2HB  ASN A 155       1.050  51.116  51.000  1.00  0.78           H  
ATOM   2421 1HD2 ASN A 155      -1.467  51.879  53.295  1.00  0.78           H  
ATOM   2422 2HD2 ASN A 155       0.196  52.039  52.840  1.00  0.78           H  
ATOM   2423  N   LYS A 156      -0.499  50.687  47.440  1.00  0.77           N  
ATOM   2424  CA  LYS A 156      -0.867  51.718  46.459  1.00  0.77           C  
ATOM   2425  C   LYS A 156      -2.199  51.495  45.753  1.00  0.77           C  
ATOM   2426  O   LYS A 156      -2.418  52.023  44.659  1.00  0.77           O  
ATOM   2427  CB  LYS A 156       0.251  51.838  45.441  1.00  0.77           C  
ATOM   2428  CG  LYS A 156       1.537  52.216  46.102  1.00  0.77           C  
ATOM   2429  CD  LYS A 156       1.498  53.598  46.661  1.00  0.77           C  
ATOM   2430  CE  LYS A 156       2.703  53.860  47.530  1.00  0.77           C  
ATOM   2431  NZ  LYS A 156       2.833  55.291  47.853  1.00  0.77           N  
ATOM   2432  H   LYS A 156      -0.312  49.742  47.106  1.00  0.77           H  
ATOM   2433  HA  LYS A 156      -0.943  52.667  46.988  1.00  0.77           H  
ATOM   2434 1HB  LYS A 156       0.382  50.874  44.962  1.00  0.77           H  
ATOM   2435 2HB  LYS A 156       0.000  52.577  44.680  1.00  0.77           H  
ATOM   2436 1HG  LYS A 156       1.732  51.543  46.888  1.00  0.77           H  
ATOM   2437 2HG  LYS A 156       2.357  52.159  45.395  1.00  0.77           H  
ATOM   2438 1HD  LYS A 156       1.504  54.321  45.844  1.00  0.77           H  
ATOM   2439 2HD  LYS A 156       0.599  53.741  47.257  1.00  0.77           H  
ATOM   2440 1HE  LYS A 156       2.572  53.314  48.459  1.00  0.77           H  
ATOM   2441 2HE  LYS A 156       3.608  53.504  47.045  1.00  0.77           H  
ATOM   2442 1HZ  LYS A 156       3.633  55.461  48.458  1.00  0.77           H  
ATOM   2443 2HZ  LYS A 156       2.991  55.801  46.971  1.00  0.77           H  
ATOM   2444 3HZ  LYS A 156       2.015  55.632  48.310  1.00  0.77           H  
ATOM   2445  N   TYR A 157      -3.074  50.716  46.361  1.00  0.74           N  
ATOM   2446  CA  TYR A 157      -4.369  50.458  45.758  1.00  0.74           C  
ATOM   2447  C   TYR A 157      -5.101  51.753  45.452  1.00  0.74           C  
ATOM   2448  O   TYR A 157      -5.142  52.667  46.277  1.00  0.74           O  
ATOM   2449  CB  TYR A 157      -5.233  49.593  46.668  1.00  0.74           C  
ATOM   2450  CG  TYR A 157      -6.628  49.382  46.119  1.00  0.74           C  
ATOM   2451  CD1 TYR A 157      -6.838  48.501  45.087  1.00  0.74           C  
ATOM   2452  CD2 TYR A 157      -7.695  50.091  46.652  1.00  0.74           C  
ATOM   2453  CE1 TYR A 157      -8.108  48.319  44.575  1.00  0.74           C  
ATOM   2454  CE2 TYR A 157      -8.965  49.912  46.146  1.00  0.74           C  
ATOM   2455  CZ  TYR A 157      -9.173  49.029  45.109  1.00  0.74           C  
ATOM   2456  OH  TYR A 157     -10.441  48.850  44.600  1.00  0.74           O  
ATOM   2457  H   TYR A 157      -2.836  50.304  47.253  1.00  0.74           H  
ATOM   2458  HA  TYR A 157      -4.212  49.930  44.817  1.00  0.74           H  
ATOM   2459 1HB  TYR A 157      -4.762  48.614  46.800  1.00  0.74           H  
ATOM   2460 2HB  TYR A 157      -5.316  50.058  47.649  1.00  0.74           H  
ATOM   2461  HD1 TYR A 157      -6.003  47.959  44.681  1.00  0.74           H  
ATOM   2462  HD2 TYR A 157      -7.527  50.793  47.469  1.00  0.74           H  
ATOM   2463  HE1 TYR A 157      -8.272  47.623  43.756  1.00  0.74           H  
ATOM   2464  HE2 TYR A 157      -9.802  50.471  46.564  1.00  0.74           H  
ATOM   2465  HH  TYR A 157     -11.059  49.406  45.080  1.00  0.74           H  
ATOM   2466  N   GLY A 158      -5.674  51.826  44.254  1.00  0.71           N  
ATOM   2467  CA  GLY A 158      -6.423  52.998  43.826  1.00  0.71           C  
ATOM   2468  C   GLY A 158      -5.625  53.964  42.947  1.00  0.71           C  
ATOM   2469  O   GLY A 158      -6.208  54.872  42.359  1.00  0.71           O  
ATOM   2470  H   GLY A 158      -5.591  51.042  43.624  1.00  0.71           H  
ATOM   2471 1HA  GLY A 158      -7.308  52.669  43.281  1.00  0.71           H  
ATOM   2472 2HA  GLY A 158      -6.782  53.528  44.706  1.00  0.71           H  
ATOM   2473  N   ARG A 159      -4.307  53.781  42.838  1.00  0.68           N  
ATOM   2474  CA  ARG A 159      -3.522  54.675  41.986  1.00  0.68           C  
ATOM   2475  C   ARG A 159      -2.450  53.918  41.180  1.00  0.68           C  
ATOM   2476  O   ARG A 159      -2.105  52.791  41.531  1.00  0.68           O  
ATOM   2477  CB  ARG A 159      -2.820  55.739  42.829  1.00  0.68           C  
ATOM   2478  CG  ARG A 159      -1.723  55.218  43.746  1.00  0.68           C  
ATOM   2479  CD  ARG A 159      -1.038  56.318  44.496  1.00  0.68           C  
ATOM   2480  NE  ARG A 159      -1.882  56.916  45.522  1.00  0.68           N  
ATOM   2481  CZ  ARG A 159      -1.558  58.016  46.240  1.00  0.68           C  
ATOM   2482  NH1 ARG A 159      -0.405  58.628  46.028  1.00  0.68           N  
ATOM   2483  NH2 ARG A 159      -2.404  58.470  47.154  1.00  0.68           N  
ATOM   2484  H   ARG A 159      -3.836  53.043  43.369  1.00  0.68           H  
ATOM   2485  HA  ARG A 159      -4.214  55.174  41.317  1.00  0.68           H  
ATOM   2486 1HB  ARG A 159      -2.374  56.489  42.190  1.00  0.68           H  
ATOM   2487 2HB  ARG A 159      -3.557  56.241  43.453  1.00  0.68           H  
ATOM   2488 1HG  ARG A 159      -2.165  54.543  44.477  1.00  0.68           H  
ATOM   2489 2HG  ARG A 159      -0.979  54.677  43.163  1.00  0.68           H  
ATOM   2490 1HD  ARG A 159      -0.146  55.923  44.975  1.00  0.68           H  
ATOM   2491 2HD  ARG A 159      -0.749  57.099  43.793  1.00  0.68           H  
ATOM   2492  HE  ARG A 159      -2.773  56.476  45.714  1.00  0.68           H  
ATOM   2493 1HH1 ARG A 159       0.234  58.275  45.328  1.00  0.68           H  
ATOM   2494 2HH1 ARG A 159      -0.160  59.484  46.559  1.00  0.68           H  
ATOM   2495 1HH2 ARG A 159      -3.281  57.995  47.306  1.00  0.68           H  
ATOM   2496 2HH2 ARG A 159      -2.175  59.285  47.710  1.00  0.68           H  
ATOM   2497  N   PRO A 160      -1.966  54.479  40.052  1.00  0.66           N  
ATOM   2498  CA  PRO A 160      -0.777  54.045  39.332  1.00  0.66           C  
ATOM   2499  C   PRO A 160       0.434  54.117  40.226  1.00  0.66           C  
ATOM   2500  O   PRO A 160       0.497  54.964  41.117  1.00  0.66           O  
ATOM   2501  CB  PRO A 160      -0.665  55.050  38.183  1.00  0.66           C  
ATOM   2502  CG  PRO A 160      -2.072  55.517  37.956  1.00  0.66           C  
ATOM   2503  CD  PRO A 160      -2.738  55.517  39.338  1.00  0.66           C  
ATOM   2504  HA  PRO A 160      -0.922  53.024  38.958  1.00  0.66           H  
ATOM   2505 1HB  PRO A 160       0.033  55.855  38.450  1.00  0.66           H  
ATOM   2506 2HB  PRO A 160      -0.241  54.542  37.300  1.00  0.66           H  
ATOM   2507 1HG  PRO A 160      -2.082  56.476  37.458  1.00  0.66           H  
ATOM   2508 2HG  PRO A 160      -2.532  54.820  37.254  1.00  0.66           H  
ATOM   2509 1HD  PRO A 160      -2.650  56.473  39.816  1.00  0.66           H  
ATOM   2510 2HD  PRO A 160      -3.788  55.212  39.206  1.00  0.66           H  
ATOM   2511  N   LEU A 161       1.399  53.244  39.988  1.00  0.65           N  
ATOM   2512  CA  LEU A 161       2.608  53.300  40.793  1.00  0.65           C  
ATOM   2513  C   LEU A 161       3.517  54.293  40.094  1.00  0.65           C  
ATOM   2514  O   LEU A 161       3.591  54.277  38.860  1.00  0.65           O  
ATOM   2515  CB  LEU A 161       3.307  51.929  40.839  1.00  0.65           C  
ATOM   2516  CG  LEU A 161       2.494  50.745  41.329  1.00  0.65           C  
ATOM   2517  CD1 LEU A 161       3.328  49.476  41.243  1.00  0.65           C  
ATOM   2518  CD2 LEU A 161       2.065  50.991  42.705  1.00  0.65           C  
ATOM   2519  H   LEU A 161       1.286  52.574  39.225  1.00  0.65           H  
ATOM   2520  HA  LEU A 161       2.382  53.657  41.801  1.00  0.65           H  
ATOM   2521 1HB  LEU A 161       3.668  51.704  39.863  1.00  0.65           H  
ATOM   2522 2HB  LEU A 161       4.166  52.015  41.506  1.00  0.65           H  
ATOM   2523  HG  LEU A 161       1.616  50.614  40.690  1.00  0.65           H  
ATOM   2524 1HD1 LEU A 161       2.731  48.649  41.592  1.00  0.65           H  
ATOM   2525 2HD1 LEU A 161       3.638  49.279  40.232  1.00  0.65           H  
ATOM   2526 3HD1 LEU A 161       4.208  49.565  41.858  1.00  0.65           H  
ATOM   2527 1HD2 LEU A 161       1.480  50.142  43.050  1.00  0.65           H  
ATOM   2528 2HD2 LEU A 161       2.934  51.118  43.338  1.00  0.65           H  
ATOM   2529 3HD2 LEU A 161       1.457  51.898  42.731  1.00  0.65           H  
ATOM   2530  N   LEU A 162       4.203  55.146  40.846  1.00  0.66           N  
ATOM   2531  CA  LEU A 162       5.125  56.076  40.197  1.00  0.66           C  
ATOM   2532  C   LEU A 162       6.575  55.817  40.514  1.00  0.66           C  
ATOM   2533  O   LEU A 162       6.945  55.552  41.667  1.00  0.66           O  
ATOM   2534  CB  LEU A 162       4.872  57.516  40.592  1.00  0.66           C  
ATOM   2535  CG  LEU A 162       3.588  58.104  40.340  1.00  0.66           C  
ATOM   2536  CD1 LEU A 162       3.650  59.478  40.871  1.00  0.66           C  
ATOM   2537  CD2 LEU A 162       3.311  58.095  38.877  1.00  0.66           C  
ATOM   2538  H   LEU A 162       4.077  55.147  41.867  1.00  0.66           H  
ATOM   2539  HA  LEU A 162       5.002  55.992  39.120  1.00  0.66           H  
ATOM   2540 1HB  LEU A 162       5.075  57.616  41.656  1.00  0.66           H  
ATOM   2541 2HB  LEU A 162       5.565  58.118  40.035  1.00  0.66           H  
ATOM   2542  HG  LEU A 162       2.819  57.561  40.875  1.00  0.66           H  
ATOM   2543 1HD1 LEU A 162       2.724  59.976  40.728  1.00  0.66           H  
ATOM   2544 2HD1 LEU A 162       3.876  59.428  41.935  1.00  0.66           H  
ATOM   2545 3HD1 LEU A 162       4.433  60.027  40.359  1.00  0.66           H  
ATOM   2546 1HD2 LEU A 162       2.364  58.564  38.652  1.00  0.66           H  
ATOM   2547 2HD2 LEU A 162       4.099  58.636  38.382  1.00  0.66           H  
ATOM   2548 3HD2 LEU A 162       3.297  57.064  38.541  1.00  0.66           H  
ATOM   2549  N   GLY A 163       7.422  56.058  39.538  1.00  0.69           N  
ATOM   2550  CA  GLY A 163       8.826  55.919  39.823  1.00  0.69           C  
ATOM   2551  C   GLY A 163       9.723  56.680  38.898  1.00  0.69           C  
ATOM   2552  O   GLY A 163       9.271  57.509  38.103  1.00  0.69           O  
ATOM   2553  H   GLY A 163       7.081  56.269  38.599  1.00  0.69           H  
ATOM   2554 1HA  GLY A 163       9.022  56.226  40.833  1.00  0.69           H  
ATOM   2555 2HA  GLY A 163       9.093  54.874  39.779  1.00  0.69           H  
ATOM   2556  N   CYS A 164      10.994  56.371  39.021  1.00  0.75           N  
ATOM   2557  CA  CYS A 164      12.059  57.022  38.255  1.00  0.75           C  
ATOM   2558  C   CYS A 164      13.157  56.034  37.948  1.00  0.75           C  
ATOM   2559  O   CYS A 164      13.153  54.910  38.452  1.00  0.75           O  
ATOM   2560  CB  CYS A 164      12.658  58.184  39.040  1.00  0.75           C  
ATOM   2561  SG  CYS A 164      13.607  57.660  40.514  1.00  0.75           S  
ATOM   2562  H   CYS A 164      11.227  55.688  39.734  1.00  0.75           H  
ATOM   2563  HA  CYS A 164      11.637  57.392  37.318  1.00  0.75           H  
ATOM   2564 1HB  CYS A 164      13.331  58.750  38.391  1.00  0.75           H  
ATOM   2565 2HB  CYS A 164      11.878  58.861  39.356  1.00  0.75           H  
ATOM   2566  N   THR A 165      14.097  56.466  37.125  1.00  0.83           N  
ATOM   2567  CA  THR A 165      15.247  55.670  36.721  1.00  0.83           C  
ATOM   2568  C   THR A 165      16.491  56.297  37.353  1.00  0.83           C  
ATOM   2569  O   THR A 165      16.342  57.211  38.166  1.00  0.83           O  
ATOM   2570  CB  THR A 165      15.309  55.569  35.185  1.00  0.83           C  
ATOM   2571  OG1 THR A 165      15.595  56.857  34.610  1.00  0.83           O  
ATOM   2572  CG2 THR A 165      13.935  55.079  34.659  1.00  0.83           C  
ATOM   2573  H   THR A 165      14.004  57.402  36.758  1.00  0.83           H  
ATOM   2574  HA  THR A 165      15.146  54.659  37.115  1.00  0.83           H  
ATOM   2575  HB  THR A 165      16.065  54.874  34.896  1.00  0.83           H  
ATOM   2576  HG1 THR A 165      15.920  56.725  33.712  1.00  0.83           H  
ATOM   2577 1HG2 THR A 165      13.965  54.998  33.573  1.00  0.83           H  
ATOM   2578 2HG2 THR A 165      13.712  54.103  35.091  1.00  0.83           H  
ATOM   2579 3HG2 THR A 165      13.158  55.787  34.945  1.00  0.83           H  
ATOM   2580  N   ILE A 166      17.693  55.804  37.049  1.00  0.92           N  
ATOM   2581  CA  ILE A 166      18.907  56.325  37.712  1.00  0.92           C  
ATOM   2582  C   ILE A 166      19.993  56.850  36.767  1.00  0.92           C  
ATOM   2583  O   ILE A 166      21.099  56.303  36.748  1.00  0.92           O  
ATOM   2584  CB  ILE A 166      19.565  55.303  38.662  1.00  0.92           C  
ATOM   2585  CG1 ILE A 166      19.851  54.012  37.920  1.00  0.92           C  
ATOM   2586  CG2 ILE A 166      18.664  55.028  39.864  1.00  0.92           C  
ATOM   2587  CD1 ILE A 166      20.726  53.016  38.694  1.00  0.92           C  
ATOM   2588  H   ILE A 166      17.775  55.057  36.341  1.00  0.92           H  
ATOM   2589  HA  ILE A 166      18.605  57.169  38.330  1.00  0.92           H  
ATOM   2590  HB  ILE A 166      20.511  55.706  39.005  1.00  0.92           H  
ATOM   2591 1HG1 ILE A 166      18.896  53.551  37.680  1.00  0.92           H  
ATOM   2592 2HG1 ILE A 166      20.356  54.256  36.983  1.00  0.92           H  
ATOM   2593 1HG2 ILE A 166      19.146  54.315  40.533  1.00  0.92           H  
ATOM   2594 2HG2 ILE A 166      18.474  55.956  40.400  1.00  0.92           H  
ATOM   2595 3HG2 ILE A 166      17.724  54.611  39.507  1.00  0.92           H  
ATOM   2596 1HD1 ILE A 166      20.885  52.120  38.104  1.00  0.92           H  
ATOM   2597 2HD1 ILE A 166      21.674  53.458  38.907  1.00  0.92           H  
ATOM   2598 3HD1 ILE A 166      20.235  52.743  39.630  1.00  0.92           H  
ATOM   2599  N   LYS A 167      19.675  57.895  35.983  1.00  1.02           N  
ATOM   2600  CA  LYS A 167      20.650  58.498  35.061  1.00  1.02           C  
ATOM   2601  C   LYS A 167      21.904  58.766  35.907  1.00  1.02           C  
ATOM   2602  O   LYS A 167      21.772  58.827  37.133  1.00  1.02           O  
ATOM   2603  CB  LYS A 167      20.123  59.795  34.438  1.00  1.02           C  
ATOM   2604  CG  LYS A 167      20.017  60.968  35.386  1.00  1.02           C  
ATOM   2605  CD  LYS A 167      19.513  62.203  34.655  1.00  1.02           C  
ATOM   2606  CE  LYS A 167      20.576  62.735  33.690  1.00  1.02           C  
ATOM   2607  NZ  LYS A 167      20.169  64.026  33.066  1.00  1.02           N  
ATOM   2608  H   LYS A 167      18.740  58.271  36.043  1.00  1.02           H  
ATOM   2609  HA  LYS A 167      20.856  57.798  34.264  1.00  1.02           H  
ATOM   2610 1HB  LYS A 167      20.739  60.082  33.592  1.00  1.02           H  
ATOM   2611 2HB  LYS A 167      19.122  59.611  34.047  1.00  1.02           H  
ATOM   2612 1HG  LYS A 167      19.331  60.723  36.200  1.00  1.02           H  
ATOM   2613 2HG  LYS A 167      20.997  61.180  35.813  1.00  1.02           H  
ATOM   2614 1HD  LYS A 167      18.607  61.960  34.097  1.00  1.02           H  
ATOM   2615 2HD  LYS A 167      19.282  62.985  35.371  1.00  1.02           H  
ATOM   2616 1HE  LYS A 167      21.507  62.883  34.237  1.00  1.02           H  
ATOM   2617 2HE  LYS A 167      20.745  61.999  32.903  1.00  1.02           H  
ATOM   2618 1HZ  LYS A 167      20.896  64.343  32.441  1.00  1.02           H  
ATOM   2619 2HZ  LYS A 167      19.313  63.894  32.547  1.00  1.02           H  
ATOM   2620 3HZ  LYS A 167      20.021  64.719  33.789  1.00  1.02           H  
ATOM   2621  N   PRO A 168      23.090  59.109  35.366  1.00  1.09           N  
ATOM   2622  CA  PRO A 168      23.567  59.604  34.055  1.00  1.09           C  
ATOM   2623  C   PRO A 168      23.630  58.896  32.675  1.00  1.09           C  
ATOM   2624  O   PRO A 168      23.757  59.635  31.702  1.00  1.09           O  
ATOM   2625  CB  PRO A 168      25.017  59.977  34.418  1.00  1.09           C  
ATOM   2626  CG  PRO A 168      25.382  59.139  35.578  1.00  1.09           C  
ATOM   2627  CD  PRO A 168      24.148  58.996  36.353  1.00  1.09           C  
ATOM   2628  HA  PRO A 168      23.037  60.552  33.896  1.00  1.09           H  
ATOM   2629 1HB  PRO A 168      25.676  59.775  33.555  1.00  1.09           H  
ATOM   2630 2HB  PRO A 168      25.089  61.053  34.628  1.00  1.09           H  
ATOM   2631 1HG  PRO A 168      25.769  58.190  35.252  1.00  1.09           H  
ATOM   2632 2HG  PRO A 168      26.189  59.622  36.145  1.00  1.09           H  
ATOM   2633 1HD  PRO A 168      24.107  58.000  36.827  1.00  1.09           H  
ATOM   2634 2HD  PRO A 168      24.055  59.804  37.089  1.00  1.09           H  
ATOM   2635  N   LYS A 169      23.539  57.571  32.459  1.00  1.12           N  
ATOM   2636  CA  LYS A 169      23.316  56.410  33.316  1.00  1.12           C  
ATOM   2637  C   LYS A 169      24.517  55.935  34.117  1.00  1.12           C  
ATOM   2638  O   LYS A 169      24.386  55.620  35.299  1.00  1.12           O  
ATOM   2639  CB  LYS A 169      22.869  55.299  32.359  1.00  1.12           C  
ATOM   2640  CG  LYS A 169      21.521  55.604  31.691  1.00  1.12           C  
ATOM   2641  CD  LYS A 169      21.088  54.565  30.641  1.00  1.12           C  
ATOM   2642  CE  LYS A 169      19.721  54.968  30.042  1.00  1.12           C  
ATOM   2643  NZ  LYS A 169      19.300  54.111  28.875  1.00  1.12           N  
ATOM   2644  H   LYS A 169      23.625  57.328  31.482  1.00  1.12           H  
ATOM   2645  HA  LYS A 169      22.534  56.617  34.024  1.00  1.12           H  
ATOM   2646 1HB  LYS A 169      23.615  55.150  31.581  1.00  1.12           H  
ATOM   2647 2HB  LYS A 169      22.762  54.361  32.910  1.00  1.12           H  
ATOM   2648 1HG  LYS A 169      20.756  55.687  32.439  1.00  1.12           H  
ATOM   2649 2HG  LYS A 169      21.598  56.569  31.193  1.00  1.12           H  
ATOM   2650 1HD  LYS A 169      21.827  54.513  29.844  1.00  1.12           H  
ATOM   2651 2HD  LYS A 169      21.001  53.582  31.098  1.00  1.12           H  
ATOM   2652 1HE  LYS A 169      18.966  54.886  30.825  1.00  1.12           H  
ATOM   2653 2HE  LYS A 169      19.777  56.003  29.713  1.00  1.12           H  
ATOM   2654 1HZ  LYS A 169      18.408  54.425  28.535  1.00  1.12           H  
ATOM   2655 2HZ  LYS A 169      19.980  54.187  28.140  1.00  1.12           H  
ATOM   2656 3HZ  LYS A 169      19.214  53.120  29.127  1.00  1.12           H  
ATOM   2657  N   LEU A 170      25.686  55.880  33.474  1.00  1.11           N  
ATOM   2658  CA  LEU A 170      26.897  55.352  34.106  1.00  1.11           C  
ATOM   2659  C   LEU A 170      27.834  56.456  34.535  1.00  1.11           C  
ATOM   2660  O   LEU A 170      27.880  57.524  33.926  1.00  1.11           O  
ATOM   2661  CB  LEU A 170      27.658  54.380  33.186  1.00  1.11           C  
ATOM   2662  CG  LEU A 170      27.118  52.952  33.156  1.00  1.11           C  
ATOM   2663  CD1 LEU A 170      25.833  52.922  32.388  1.00  1.11           C  
ATOM   2664  CD2 LEU A 170      28.128  52.016  32.543  1.00  1.11           C  
ATOM   2665  H   LEU A 170      25.729  56.192  32.516  1.00  1.11           H  
ATOM   2666  HA  LEU A 170      26.605  54.795  34.992  1.00  1.11           H  
ATOM   2667 1HB  LEU A 170      27.633  54.769  32.170  1.00  1.11           H  
ATOM   2668 2HB  LEU A 170      28.696  54.336  33.511  1.00  1.11           H  
ATOM   2669  HG  LEU A 170      26.922  52.630  34.171  1.00  1.11           H  
ATOM   2670 1HD1 LEU A 170      25.464  51.921  32.408  1.00  1.11           H  
ATOM   2671 2HD1 LEU A 170      25.124  53.564  32.842  1.00  1.11           H  
ATOM   2672 3HD1 LEU A 170      26.004  53.237  31.361  1.00  1.11           H  
ATOM   2673 1HD2 LEU A 170      27.719  51.002  32.543  1.00  1.11           H  
ATOM   2674 2HD2 LEU A 170      28.340  52.320  31.521  1.00  1.11           H  
ATOM   2675 3HD2 LEU A 170      29.048  52.035  33.128  1.00  1.11           H  
ATOM   2676  N   GLY A 171      28.597  56.179  35.582  1.00  1.05           N  
ATOM   2677  CA  GLY A 171      29.569  57.123  36.097  1.00  1.05           C  
ATOM   2678  C   GLY A 171      29.399  57.409  37.586  1.00  1.05           C  
ATOM   2679  O   GLY A 171      30.221  58.121  38.165  1.00  1.05           O  
ATOM   2680  H   GLY A 171      28.510  55.279  36.029  1.00  1.05           H  
ATOM   2681 1HA  GLY A 171      30.571  56.733  35.917  1.00  1.05           H  
ATOM   2682 2HA  GLY A 171      29.494  58.057  35.541  1.00  1.05           H  
ATOM   2683  N   LEU A 172      28.358  56.865  38.227  1.00  0.98           N  
ATOM   2684  CA  LEU A 172      28.229  57.109  39.660  1.00  0.98           C  
ATOM   2685  C   LEU A 172      28.723  55.919  40.471  1.00  0.98           C  
ATOM   2686  O   LEU A 172      28.803  54.791  39.972  1.00  0.98           O  
ATOM   2687  CB  LEU A 172      26.795  57.448  40.060  1.00  0.98           C  
ATOM   2688  CG  LEU A 172      26.168  58.659  39.428  1.00  0.98           C  
ATOM   2689  CD1 LEU A 172      24.730  58.790  39.936  1.00  0.98           C  
ATOM   2690  CD2 LEU A 172      26.982  59.884  39.769  1.00  0.98           C  
ATOM   2691  H   LEU A 172      27.653  56.284  37.761  1.00  0.98           H  
ATOM   2692  HA  LEU A 172      28.847  57.965  39.924  1.00  0.98           H  
ATOM   2693 1HB  LEU A 172      26.198  56.649  39.845  1.00  0.98           H  
ATOM   2694 2HB  LEU A 172      26.760  57.578  41.107  1.00  0.98           H  
ATOM   2695  HG  LEU A 172      26.143  58.535  38.359  1.00  0.98           H  
ATOM   2696 1HD1 LEU A 172      24.257  59.660  39.486  1.00  0.98           H  
ATOM   2697 2HD1 LEU A 172      24.165  57.914  39.675  1.00  0.98           H  
ATOM   2698 3HD1 LEU A 172      24.734  58.904  41.017  1.00  0.98           H  
ATOM   2699 1HD2 LEU A 172      26.528  60.763  39.308  1.00  0.98           H  
ATOM   2700 2HD2 LEU A 172      27.009  60.015  40.847  1.00  0.98           H  
ATOM   2701 3HD2 LEU A 172      28.001  59.762  39.391  1.00  0.98           H  
ATOM   2702  N   SER A 173      29.127  56.186  41.707  1.00  0.91           N  
ATOM   2703  CA  SER A 173      29.520  55.132  42.630  1.00  0.91           C  
ATOM   2704  C   SER A 173      28.292  54.487  43.228  1.00  0.91           C  
ATOM   2705  O   SER A 173      27.202  55.057  43.153  1.00  0.91           O  
ATOM   2706  CB  SER A 173      30.367  55.702  43.745  1.00  0.91           C  
ATOM   2707  OG  SER A 173      29.610  56.585  44.573  1.00  0.91           O  
ATOM   2708  H   SER A 173      29.109  57.141  42.030  1.00  0.91           H  
ATOM   2709  HA  SER A 173      30.088  54.375  42.084  1.00  0.91           H  
ATOM   2710 1HB  SER A 173      30.770  54.892  44.348  1.00  0.91           H  
ATOM   2711 2HB  SER A 173      31.210  56.240  43.316  1.00  0.91           H  
ATOM   2712  HG  SER A 173      30.247  56.973  45.191  1.00  0.91           H  
ATOM   2713  N   GLY A 174      28.466  53.339  43.880  1.00  0.85           N  
ATOM   2714  CA  GLY A 174      27.334  52.685  44.526  1.00  0.85           C  
ATOM   2715  C   GLY A 174      26.673  53.592  45.561  1.00  0.85           C  
ATOM   2716  O   GLY A 174      25.444  53.621  45.687  1.00  0.85           O  
ATOM   2717  H   GLY A 174      29.382  52.915  43.911  1.00  0.85           H  
ATOM   2718 1HA  GLY A 174      26.608  52.404  43.769  1.00  0.85           H  
ATOM   2719 2HA  GLY A 174      27.678  51.768  45.005  1.00  0.85           H  
ATOM   2720  N   LYS A 175      27.492  54.384  46.261  1.00  0.80           N  
ATOM   2721  CA  LYS A 175      26.967  55.296  47.263  1.00  0.80           C  
ATOM   2722  C   LYS A 175      26.148  56.386  46.600  1.00  0.80           C  
ATOM   2723  O   LYS A 175      25.059  56.725  47.078  1.00  0.80           O  
ATOM   2724  CB  LYS A 175      28.096  55.937  48.071  1.00  0.80           C  
ATOM   2725  CG  LYS A 175      28.811  55.001  49.008  1.00  0.80           C  
ATOM   2726  CD  LYS A 175      29.930  55.702  49.760  1.00  0.80           C  
ATOM   2727  CE  LYS A 175      30.649  54.747  50.701  1.00  0.80           C  
ATOM   2728  NZ  LYS A 175      31.787  55.410  51.406  1.00  0.80           N  
ATOM   2729  H   LYS A 175      28.486  54.334  46.100  1.00  0.80           H  
ATOM   2730  HA  LYS A 175      26.315  54.743  47.938  1.00  0.80           H  
ATOM   2731 1HB  LYS A 175      28.832  56.358  47.387  1.00  0.80           H  
ATOM   2732 2HB  LYS A 175      27.695  56.761  48.661  1.00  0.80           H  
ATOM   2733 1HG  LYS A 175      28.095  54.610  49.724  1.00  0.80           H  
ATOM   2734 2HG  LYS A 175      29.227  54.174  48.440  1.00  0.80           H  
ATOM   2735 1HD  LYS A 175      30.648  56.111  49.049  1.00  0.80           H  
ATOM   2736 2HD  LYS A 175      29.514  56.524  50.343  1.00  0.80           H  
ATOM   2737 1HE  LYS A 175      29.940  54.379  51.442  1.00  0.80           H  
ATOM   2738 2HE  LYS A 175      31.029  53.902  50.128  1.00  0.80           H  
ATOM   2739 1HZ  LYS A 175      32.237  54.746  52.020  1.00  0.80           H  
ATOM   2740 2HZ  LYS A 175      32.455  55.746  50.726  1.00  0.80           H  
ATOM   2741 3HZ  LYS A 175      31.441  56.188  51.950  1.00  0.80           H  
ATOM   2742  N   ASN A 176      26.637  56.914  45.472  1.00  0.76           N  
ATOM   2743  CA  ASN A 176      25.876  57.964  44.817  1.00  0.76           C  
ATOM   2744  C   ASN A 176      24.561  57.422  44.268  1.00  0.76           C  
ATOM   2745  O   ASN A 176      23.543  58.112  44.343  1.00  0.76           O  
ATOM   2746  CB  ASN A 176      26.683  58.659  43.750  1.00  0.76           C  
ATOM   2747  CG  ASN A 176      27.739  59.570  44.297  1.00  0.76           C  
ATOM   2748  OD1 ASN A 176      27.703  59.964  45.467  1.00  0.76           O  
ATOM   2749  ND2 ASN A 176      28.684  59.944  43.463  1.00  0.76           N  
ATOM   2750  H   ASN A 176      27.538  56.613  45.090  1.00  0.76           H  
ATOM   2751  HA  ASN A 176      25.620  58.712  45.564  1.00  0.76           H  
ATOM   2752 1HB  ASN A 176      27.190  57.893  43.186  1.00  0.76           H  
ATOM   2753 2HB  ASN A 176      26.030  59.208  43.078  1.00  0.76           H  
ATOM   2754 1HD2 ASN A 176      29.409  60.559  43.775  1.00  0.76           H  
ATOM   2755 2HD2 ASN A 176      28.675  59.635  42.514  1.00  0.76           H  
ATOM   2756  N   TYR A 177      24.548  56.184  43.752  1.00  0.73           N  
ATOM   2757  CA  TYR A 177      23.282  55.644  43.261  1.00  0.73           C  
ATOM   2758  C   TYR A 177      22.313  55.505  44.423  1.00  0.73           C  
ATOM   2759  O   TYR A 177      21.131  55.813  44.281  1.00  0.73           O  
ATOM   2760  CB  TYR A 177      23.451  54.302  42.544  1.00  0.73           C  
ATOM   2761  CG  TYR A 177      24.026  54.416  41.162  1.00  0.73           C  
ATOM   2762  CD1 TYR A 177      25.194  53.796  40.898  1.00  0.73           C  
ATOM   2763  CD2 TYR A 177      23.382  55.155  40.168  1.00  0.73           C  
ATOM   2764  CE1 TYR A 177      25.761  53.894  39.689  1.00  0.73           C  
ATOM   2765  CE2 TYR A 177      23.955  55.266  38.897  1.00  0.73           C  
ATOM   2766  CZ  TYR A 177      25.160  54.646  38.651  1.00  0.73           C  
ATOM   2767  OH  TYR A 177      25.810  54.808  37.411  1.00  0.73           O  
ATOM   2768  H   TYR A 177      25.414  55.644  43.688  1.00  0.73           H  
ATOM   2769  HA  TYR A 177      22.856  56.353  42.553  1.00  0.73           H  
ATOM   2770 1HB  TYR A 177      24.117  53.676  43.138  1.00  0.73           H  
ATOM   2771 2HB  TYR A 177      22.490  53.795  42.479  1.00  0.73           H  
ATOM   2772  HD1 TYR A 177      25.691  53.228  41.681  1.00  0.73           H  
ATOM   2773  HD2 TYR A 177      22.440  55.657  40.387  1.00  0.73           H  
ATOM   2774  HE1 TYR A 177      26.695  53.401  39.560  1.00  0.73           H  
ATOM   2775  HE2 TYR A 177      23.466  55.860  38.115  1.00  0.73           H  
ATOM   2776  HH  TYR A 177      25.168  55.153  36.746  1.00  0.73           H  
ATOM   2777  N   GLY A 178      22.808  55.079  45.590  1.00  0.71           N  
ATOM   2778  CA  GLY A 178      21.946  54.952  46.757  1.00  0.71           C  
ATOM   2779  C   GLY A 178      21.334  56.309  47.112  1.00  0.71           C  
ATOM   2780  O   GLY A 178      20.142  56.401  47.418  1.00  0.71           O  
ATOM   2781  H   GLY A 178      23.792  54.809  45.662  1.00  0.71           H  
ATOM   2782 1HA  GLY A 178      21.160  54.227  46.555  1.00  0.71           H  
ATOM   2783 2HA  GLY A 178      22.530  54.575  47.597  1.00  0.71           H  
ATOM   2784  N   ARG A 179      22.133  57.378  47.021  1.00  0.70           N  
ATOM   2785  CA  ARG A 179      21.636  58.720  47.314  1.00  0.70           C  
ATOM   2786  C   ARG A 179      20.564  59.150  46.308  1.00  0.70           C  
ATOM   2787  O   ARG A 179      19.548  59.739  46.692  1.00  0.70           O  
ATOM   2788  CB  ARG A 179      22.786  59.714  47.325  1.00  0.70           C  
ATOM   2789  CG  ARG A 179      23.735  59.557  48.512  1.00  0.70           C  
ATOM   2790  CD  ARG A 179      24.912  60.459  48.417  1.00  0.70           C  
ATOM   2791  NE  ARG A 179      25.813  60.293  49.547  1.00  0.70           N  
ATOM   2792  CZ  ARG A 179      27.044  60.833  49.629  1.00  0.70           C  
ATOM   2793  NH1 ARG A 179      27.505  61.570  48.644  1.00  0.70           N  
ATOM   2794  NH2 ARG A 179      27.789  60.620  50.701  1.00  0.70           N  
ATOM   2795  H   ARG A 179      23.117  57.241  46.782  1.00  0.70           H  
ATOM   2796  HA  ARG A 179      21.190  58.709  48.308  1.00  0.70           H  
ATOM   2797 1HB  ARG A 179      23.370  59.602  46.417  1.00  0.70           H  
ATOM   2798 2HB  ARG A 179      22.392  60.728  47.339  1.00  0.70           H  
ATOM   2799 1HG  ARG A 179      23.200  59.788  49.433  1.00  0.70           H  
ATOM   2800 2HG  ARG A 179      24.093  58.531  48.553  1.00  0.70           H  
ATOM   2801 1HD  ARG A 179      25.467  60.232  47.505  1.00  0.70           H  
ATOM   2802 2HD  ARG A 179      24.581  61.494  48.391  1.00  0.70           H  
ATOM   2803  HE  ARG A 179      25.493  59.730  50.324  1.00  0.70           H  
ATOM   2804 1HH1 ARG A 179      26.932  61.735  47.825  1.00  0.70           H  
ATOM   2805 2HH1 ARG A 179      28.427  61.975  48.704  1.00  0.70           H  
ATOM   2806 1HH2 ARG A 179      27.434  60.054  51.459  1.00  0.70           H  
ATOM   2807 2HH2 ARG A 179      28.711  61.026  50.764  1.00  0.70           H  
ATOM   2808  N   VAL A 180      20.744  58.783  45.032  1.00  0.68           N  
ATOM   2809  CA  VAL A 180      19.752  59.091  44.000  1.00  0.68           C  
ATOM   2810  C   VAL A 180      18.443  58.391  44.326  1.00  0.68           C  
ATOM   2811  O   VAL A 180      17.363  58.984  44.219  1.00  0.68           O  
ATOM   2812  CB  VAL A 180      20.231  58.643  42.600  1.00  0.68           C  
ATOM   2813  CG1 VAL A 180      19.106  58.765  41.597  1.00  0.68           C  
ATOM   2814  CG2 VAL A 180      21.402  59.497  42.154  1.00  0.68           C  
ATOM   2815  H   VAL A 180      21.611  58.309  44.772  1.00  0.68           H  
ATOM   2816  HA  VAL A 180      19.584  60.167  43.987  1.00  0.68           H  
ATOM   2817  HB  VAL A 180      20.530  57.601  42.644  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 180      19.453  58.437  40.614  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 180      18.262  58.147  41.909  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 180      18.803  59.805  41.547  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 180      21.739  59.166  41.170  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 180      21.089  60.538  42.102  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 180      22.210  59.405  42.857  1.00  0.68           H  
ATOM   2824  N   VAL A 181      18.543  57.128  44.737  1.00  0.67           N  
ATOM   2825  CA  VAL A 181      17.372  56.353  45.106  1.00  0.67           C  
ATOM   2826  C   VAL A 181      16.674  56.971  46.311  1.00  0.67           C  
ATOM   2827  O   VAL A 181      15.464  57.195  46.282  1.00  0.67           O  
ATOM   2828  CB  VAL A 181      17.788  54.900  45.421  1.00  0.67           C  
ATOM   2829  CG1 VAL A 181      16.617  54.117  46.023  1.00  0.67           C  
ATOM   2830  CG2 VAL A 181      18.248  54.248  44.161  1.00  0.67           C  
ATOM   2831  H   VAL A 181      19.466  56.694  44.781  1.00  0.67           H  
ATOM   2832  HA  VAL A 181      16.680  56.344  44.263  1.00  0.67           H  
ATOM   2833  HB  VAL A 181      18.595  54.907  46.140  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 181      16.923  53.102  46.244  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 181      16.301  54.601  46.942  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 181      15.788  54.096  45.318  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 181      18.552  53.238  44.366  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 181      17.437  54.241  43.469  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 181      19.071  54.791  43.736  1.00  0.67           H  
ATOM   2840  N   TYR A 182      17.431  57.328  47.345  1.00  0.66           N  
ATOM   2841  CA  TYR A 182      16.824  57.933  48.520  1.00  0.66           C  
ATOM   2842  C   TYR A 182      16.059  59.195  48.183  1.00  0.66           C  
ATOM   2843  O   TYR A 182      14.917  59.343  48.607  1.00  0.66           O  
ATOM   2844  CB  TYR A 182      17.849  58.229  49.606  1.00  0.66           C  
ATOM   2845  CG  TYR A 182      17.274  58.969  50.800  1.00  0.66           C  
ATOM   2846  CD1 TYR A 182      16.492  58.306  51.729  1.00  0.66           C  
ATOM   2847  CD2 TYR A 182      17.564  60.304  50.984  1.00  0.66           C  
ATOM   2848  CE1 TYR A 182      15.993  58.981  52.833  1.00  0.66           C  
ATOM   2849  CE2 TYR A 182      17.079  60.969  52.086  1.00  0.66           C  
ATOM   2850  CZ  TYR A 182      16.297  60.306  53.011  1.00  0.66           C  
ATOM   2851  OH  TYR A 182      15.822  60.975  54.117  1.00  0.66           O  
ATOM   2852  H   TYR A 182      18.435  57.148  47.326  1.00  0.66           H  
ATOM   2853  HA  TYR A 182      16.108  57.219  48.930  1.00  0.66           H  
ATOM   2854 1HB  TYR A 182      18.288  57.302  49.962  1.00  0.66           H  
ATOM   2855 2HB  TYR A 182      18.655  58.832  49.184  1.00  0.66           H  
ATOM   2856  HD1 TYR A 182      16.265  57.256  51.590  1.00  0.66           H  
ATOM   2857  HD2 TYR A 182      18.183  60.835  50.260  1.00  0.66           H  
ATOM   2858  HE1 TYR A 182      15.372  58.463  53.566  1.00  0.66           H  
ATOM   2859  HE2 TYR A 182      17.317  62.026  52.224  1.00  0.66           H  
ATOM   2860  HH  TYR A 182      15.347  60.361  54.690  1.00  0.66           H  
ATOM   2861  N   GLU A 183      16.684  60.122  47.451  1.00  0.65           N  
ATOM   2862  CA  GLU A 183      16.025  61.383  47.120  1.00  0.65           C  
ATOM   2863  C   GLU A 183      14.804  61.211  46.204  1.00  0.65           C  
ATOM   2864  O   GLU A 183      13.778  61.871  46.407  1.00  0.65           O  
ATOM   2865  CB  GLU A 183      17.056  62.334  46.521  1.00  0.65           C  
ATOM   2866  CG  GLU A 183      18.056  62.853  47.563  1.00  0.65           C  
ATOM   2867  CD  GLU A 183      17.389  63.772  48.566  1.00  0.65           C  
ATOM   2868  OE1 GLU A 183      16.866  64.774  48.146  1.00  0.65           O  
ATOM   2869  OE2 GLU A 183      17.355  63.467  49.731  1.00  0.65           O  
ATOM   2870  H   GLU A 183      17.637  59.948  47.124  1.00  0.65           H  
ATOM   2871  HA  GLU A 183      15.677  61.825  48.052  1.00  0.65           H  
ATOM   2872 1HB  GLU A 183      17.615  61.818  45.733  1.00  0.65           H  
ATOM   2873 2HB  GLU A 183      16.552  63.187  46.066  1.00  0.65           H  
ATOM   2874 1HG  GLU A 183      18.493  62.000  48.087  1.00  0.65           H  
ATOM   2875 2HG  GLU A 183      18.859  63.384  47.054  1.00  0.65           H  
ATOM   2876  N   CYS A 184      14.886  60.298  45.231  1.00  0.64           N  
ATOM   2877  CA  CYS A 184      13.753  60.015  44.352  1.00  0.64           C  
ATOM   2878  C   CYS A 184      12.562  59.544  45.178  1.00  0.64           C  
ATOM   2879  O   CYS A 184      11.431  60.035  45.029  1.00  0.64           O  
ATOM   2880  CB  CYS A 184      14.133  58.946  43.323  1.00  0.64           C  
ATOM   2881  SG  CYS A 184      12.754  58.395  42.210  1.00  0.64           S  
ATOM   2882  H   CYS A 184      15.757  59.784  45.080  1.00  0.64           H  
ATOM   2883  HA  CYS A 184      13.483  60.930  43.824  1.00  0.64           H  
ATOM   2884 1HB  CYS A 184      14.946  59.320  42.700  1.00  0.64           H  
ATOM   2885 2HB  CYS A 184      14.515  58.065  43.850  1.00  0.64           H  
ATOM   2886  N   LEU A 185      12.835  58.594  46.068  1.00  0.64           N  
ATOM   2887  CA  LEU A 185      11.803  58.023  46.895  1.00  0.64           C  
ATOM   2888  C   LEU A 185      11.298  58.992  47.969  1.00  0.64           C  
ATOM   2889  O   LEU A 185      10.089  59.174  48.125  1.00  0.64           O  
ATOM   2890  CB  LEU A 185      12.364  56.771  47.570  1.00  0.64           C  
ATOM   2891  CG  LEU A 185      12.700  55.619  46.645  1.00  0.64           C  
ATOM   2892  CD1 LEU A 185      13.285  54.489  47.465  1.00  0.64           C  
ATOM   2893  CD2 LEU A 185      11.507  55.197  45.868  1.00  0.64           C  
ATOM   2894  H   LEU A 185      13.790  58.234  46.153  1.00  0.64           H  
ATOM   2895  HA  LEU A 185      10.966  57.746  46.254  1.00  0.64           H  
ATOM   2896 1HB  LEU A 185      13.303  57.059  48.051  1.00  0.64           H  
ATOM   2897 2HB  LEU A 185      11.711  56.439  48.317  1.00  0.64           H  
ATOM   2898  HG  LEU A 185      13.456  55.940  45.937  1.00  0.64           H  
ATOM   2899 1HD1 LEU A 185      13.551  53.677  46.788  1.00  0.64           H  
ATOM   2900 2HD1 LEU A 185      14.172  54.840  47.992  1.00  0.64           H  
ATOM   2901 3HD1 LEU A 185      12.549  54.139  48.186  1.00  0.64           H  
ATOM   2902 1HD2 LEU A 185      11.825  54.398  45.226  1.00  0.64           H  
ATOM   2903 2HD2 LEU A 185      10.724  54.854  46.510  1.00  0.64           H  
ATOM   2904 3HD2 LEU A 185      11.139  56.031  45.267  1.00  0.64           H  
ATOM   2905  N   ARG A 186      12.210  59.706  48.634  1.00  0.64           N  
ATOM   2906  CA  ARG A 186      11.848  60.653  49.683  1.00  0.64           C  
ATOM   2907  C   ARG A 186      10.908  61.715  49.159  1.00  0.64           C  
ATOM   2908  O   ARG A 186       9.932  62.082  49.815  1.00  0.64           O  
ATOM   2909  CB  ARG A 186      13.063  61.357  50.269  1.00  0.64           C  
ATOM   2910  CG  ARG A 186      12.708  62.364  51.370  1.00  0.64           C  
ATOM   2911  CD  ARG A 186      13.900  63.089  51.940  1.00  0.64           C  
ATOM   2912  NE  ARG A 186      14.545  64.008  50.987  1.00  0.64           N  
ATOM   2913  CZ  ARG A 186      14.095  65.253  50.704  1.00  0.64           C  
ATOM   2914  NH1 ARG A 186      13.011  65.719  51.303  1.00  0.64           N  
ATOM   2915  NH2 ARG A 186      14.743  66.007  49.832  1.00  0.64           N  
ATOM   2916  H   ARG A 186      13.192  59.562  48.445  1.00  0.64           H  
ATOM   2917  HA  ARG A 186      11.352  60.108  50.483  1.00  0.64           H  
ATOM   2918 1HB  ARG A 186      13.748  60.619  50.692  1.00  0.64           H  
ATOM   2919 2HB  ARG A 186      13.601  61.885  49.479  1.00  0.64           H  
ATOM   2920 1HG  ARG A 186      12.034  63.111  50.953  1.00  0.64           H  
ATOM   2921 2HG  ARG A 186      12.202  61.840  52.176  1.00  0.64           H  
ATOM   2922 1HD  ARG A 186      13.589  63.662  52.813  1.00  0.64           H  
ATOM   2923 2HD  ARG A 186      14.622  62.368  52.240  1.00  0.64           H  
ATOM   2924  HE  ARG A 186      15.417  63.701  50.516  1.00  0.64           H  
ATOM   2925 1HH1 ARG A 186      12.517  65.143  51.972  1.00  0.64           H  
ATOM   2926 2HH1 ARG A 186      12.679  66.649  51.093  1.00  0.64           H  
ATOM   2927 1HH2 ARG A 186      15.582  65.633  49.352  1.00  0.64           H  
ATOM   2928 2HH2 ARG A 186      14.417  66.933  49.620  1.00  0.64           H  
ATOM   2929  N   GLY A 187      11.208  62.207  47.959  1.00  0.63           N  
ATOM   2930  CA  GLY A 187      10.431  63.247  47.323  1.00  0.63           C  
ATOM   2931  C   GLY A 187       9.000  62.842  46.975  1.00  0.63           C  
ATOM   2932  O   GLY A 187       8.169  63.713  46.741  1.00  0.63           O  
ATOM   2933  H   GLY A 187      12.033  61.868  47.463  1.00  0.63           H  
ATOM   2934 1HA  GLY A 187      10.413  64.124  47.967  1.00  0.63           H  
ATOM   2935 2HA  GLY A 187      10.944  63.545  46.421  1.00  0.63           H  
ATOM   2936  N   GLY A 188       8.677  61.547  46.965  1.00  0.63           N  
ATOM   2937  CA  GLY A 188       7.318  61.162  46.624  1.00  0.63           C  
ATOM   2938  C   GLY A 188       7.153  59.996  45.646  1.00  0.63           C  
ATOM   2939  O   GLY A 188       6.023  59.581  45.399  1.00  0.63           O  
ATOM   2940  H   GLY A 188       9.355  60.831  47.223  1.00  0.63           H  
ATOM   2941 1HA  GLY A 188       6.795  60.921  47.548  1.00  0.63           H  
ATOM   2942 2HA  GLY A 188       6.809  62.028  46.207  1.00  0.63           H  
ATOM   2943  N   LEU A 189       8.227  59.447  45.085  1.00  0.63           N  
ATOM   2944  CA  LEU A 189       8.039  58.305  44.188  1.00  0.63           C  
ATOM   2945  C   LEU A 189       7.940  56.988  44.941  1.00  0.63           C  
ATOM   2946  O   LEU A 189       8.438  56.845  46.062  1.00  0.63           O  
ATOM   2947  CB  LEU A 189       9.066  58.345  43.070  1.00  0.63           C  
ATOM   2948  CG  LEU A 189       8.768  59.586  42.121  1.00  0.63           C  
ATOM   2949  CD1 LEU A 189       9.809  59.791  41.090  1.00  0.63           C  
ATOM   2950  CD2 LEU A 189       7.511  59.360  41.452  1.00  0.63           C  
ATOM   2951  H   LEU A 189       9.176  59.785  45.265  1.00  0.63           H  
ATOM   2952  HA  LEU A 189       7.082  58.434  43.685  1.00  0.63           H  
ATOM   2953 1HB  LEU A 189      10.052  58.462  43.502  1.00  0.63           H  
ATOM   2954 2HB  LEU A 189       9.026  57.439  42.531  1.00  0.63           H  
ATOM   2955  HG  LEU A 189       8.652  60.445  42.694  1.00  0.63           H  
ATOM   2956 1HD1 LEU A 189       9.541  60.620  40.445  1.00  0.63           H  
ATOM   2957 2HD1 LEU A 189      10.729  60.017  41.562  1.00  0.63           H  
ATOM   2958 3HD1 LEU A 189       9.898  58.907  40.496  1.00  0.63           H  
ATOM   2959 1HD2 LEU A 189       7.274  60.208  40.816  1.00  0.63           H  
ATOM   2960 2HD2 LEU A 189       7.617  58.479  40.854  1.00  0.63           H  
ATOM   2961 3HD2 LEU A 189       6.723  59.229  42.191  1.00  0.63           H  
ATOM   2962  N   ASP A 190       7.229  56.028  44.356  1.00  0.64           N  
ATOM   2963  CA  ASP A 190       6.960  54.763  45.019  1.00  0.64           C  
ATOM   2964  C   ASP A 190       8.131  53.819  44.820  1.00  0.64           C  
ATOM   2965  O   ASP A 190       8.421  52.964  45.669  1.00  0.64           O  
ATOM   2966  CB  ASP A 190       5.682  54.148  44.438  1.00  0.64           C  
ATOM   2967  CG  ASP A 190       4.445  55.048  44.637  1.00  0.64           C  
ATOM   2968  OD1 ASP A 190       4.191  55.479  45.753  1.00  0.64           O  
ATOM   2969  OD2 ASP A 190       3.753  55.292  43.667  1.00  0.64           O  
ATOM   2970  H   ASP A 190       6.870  56.155  43.413  1.00  0.64           H  
ATOM   2971  HA  ASP A 190       6.829  54.940  46.085  1.00  0.64           H  
ATOM   2972 1HB  ASP A 190       5.820  53.982  43.373  1.00  0.64           H  
ATOM   2973 2HB  ASP A 190       5.497  53.178  44.899  1.00  0.64           H  
ATOM   2974  N   PHE A 191       8.801  53.984  43.691  1.00  0.65           N  
ATOM   2975  CA  PHE A 191       9.945  53.142  43.428  1.00  0.65           C  
ATOM   2976  C   PHE A 191      10.983  53.761  42.496  1.00  0.65           C  
ATOM   2977  O   PHE A 191      10.687  54.648  41.688  1.00  0.65           O  
ATOM   2978  CB  PHE A 191       9.497  51.853  42.821  1.00  0.65           C  
ATOM   2979  CG  PHE A 191       8.913  52.067  41.528  1.00  0.65           C  
ATOM   2980  CD1 PHE A 191       9.725  52.019  40.419  1.00  0.65           C  
ATOM   2981  CD2 PHE A 191       7.574  52.292  41.384  1.00  0.65           C  
ATOM   2982  CE1 PHE A 191       9.226  52.191  39.207  1.00  0.65           C  
ATOM   2983  CE2 PHE A 191       7.064  52.480  40.159  1.00  0.65           C  
ATOM   2984  CZ  PHE A 191       7.895  52.432  39.069  1.00  0.65           C  
ATOM   2985  H   PHE A 191       8.471  54.673  43.017  1.00  0.65           H  
ATOM   2986  HA  PHE A 191      10.424  52.921  44.375  1.00  0.65           H  
ATOM   2987 1HB  PHE A 191      10.361  51.203  42.722  1.00  0.65           H  
ATOM   2988 2HB  PHE A 191       8.770  51.361  43.462  1.00  0.65           H  
ATOM   2989  HD1 PHE A 191      10.790  51.830  40.543  1.00  0.65           H  
ATOM   2990  HD2 PHE A 191       6.931  52.322  42.258  1.00  0.65           H  
ATOM   2991  HE1 PHE A 191       9.887  52.145  38.348  1.00  0.65           H  
ATOM   2992  HE2 PHE A 191       6.009  52.675  40.036  1.00  0.65           H  
ATOM   2993  HZ  PHE A 191       7.501  52.594  38.100  1.00  0.65           H  
ATOM   2994  N   THR A 192      12.177  53.206  42.559  1.00  0.67           N  
ATOM   2995  CA  THR A 192      13.240  53.582  41.635  1.00  0.67           C  
ATOM   2996  C   THR A 192      13.746  52.358  40.885  1.00  0.67           C  
ATOM   2997  O   THR A 192      13.818  51.274  41.458  1.00  0.67           O  
ATOM   2998  CB  THR A 192      14.376  54.295  42.355  1.00  0.67           C  
ATOM   2999  OG1 THR A 192      13.864  55.464  42.979  1.00  0.67           O  
ATOM   3000  CG2 THR A 192      15.480  54.693  41.352  1.00  0.67           C  
ATOM   3001  H   THR A 192      12.338  52.513  43.298  1.00  0.67           H  
ATOM   3002  HA  THR A 192      12.837  54.277  40.897  1.00  0.67           H  
ATOM   3003  HB  THR A 192      14.785  53.656  43.120  1.00  0.67           H  
ATOM   3004  HG1 THR A 192      13.572  56.082  42.298  1.00  0.67           H  
ATOM   3005 1HG2 THR A 192      16.266  55.225  41.863  1.00  0.67           H  
ATOM   3006 2HG2 THR A 192      15.890  53.806  40.889  1.00  0.67           H  
ATOM   3007 3HG2 THR A 192      15.082  55.321  40.581  1.00  0.67           H  
ATOM   3008  N   LYS A 193      13.992  52.502  39.594  1.00  0.69           N  
ATOM   3009  CA  LYS A 193      14.501  51.392  38.812  1.00  0.69           C  
ATOM   3010  C   LYS A 193      15.958  51.557  38.393  1.00  0.69           C  
ATOM   3011  O   LYS A 193      16.376  52.637  37.986  1.00  0.69           O  
ATOM   3012  CB  LYS A 193      13.614  51.182  37.573  1.00  0.69           C  
ATOM   3013  CG  LYS A 193      13.972  49.957  36.726  1.00  0.69           C  
ATOM   3014  CD  LYS A 193      12.980  49.714  35.632  1.00  0.69           C  
ATOM   3015  CE  LYS A 193      13.198  50.663  34.472  1.00  0.69           C  
ATOM   3016  NZ  LYS A 193      14.429  50.345  33.732  1.00  0.69           N  
ATOM   3017  H   LYS A 193      13.850  53.409  39.156  1.00  0.69           H  
ATOM   3018  HA  LYS A 193      14.479  50.511  39.430  1.00  0.69           H  
ATOM   3019 1HB  LYS A 193      12.576  51.066  37.888  1.00  0.69           H  
ATOM   3020 2HB  LYS A 193      13.662  52.066  36.931  1.00  0.69           H  
ATOM   3021 1HG  LYS A 193      14.894  50.157  36.247  1.00  0.69           H  
ATOM   3022 2HG  LYS A 193      14.092  49.068  37.326  1.00  0.69           H  
ATOM   3023 1HD  LYS A 193      13.051  48.693  35.279  1.00  0.69           H  
ATOM   3024 2HD  LYS A 193      11.978  49.873  36.028  1.00  0.69           H  
ATOM   3025 1HE  LYS A 193      12.348  50.599  33.792  1.00  0.69           H  
ATOM   3026 2HE  LYS A 193      13.277  51.678  34.853  1.00  0.69           H  
ATOM   3027 1HZ  LYS A 193      14.544  50.999  32.970  1.00  0.69           H  
ATOM   3028 2HZ  LYS A 193      15.236  50.411  34.367  1.00  0.69           H  
ATOM   3029 3HZ  LYS A 193      14.361  49.408  33.372  1.00  0.69           H  
ATOM   3030  N   ASP A 194      16.740  50.482  38.512  1.00  0.73           N  
ATOM   3031  CA  ASP A 194      18.098  50.496  37.973  1.00  0.73           C  
ATOM   3032  C   ASP A 194      18.067  50.659  36.468  1.00  0.73           C  
ATOM   3033  O   ASP A 194      17.151  50.171  35.805  1.00  0.73           O  
ATOM   3034  CB  ASP A 194      18.871  49.209  38.251  1.00  0.73           C  
ATOM   3035  CG  ASP A 194      19.456  49.033  39.609  1.00  0.73           C  
ATOM   3036  OD1 ASP A 194      19.544  49.971  40.357  1.00  0.73           O  
ATOM   3037  OD2 ASP A 194      19.804  47.915  39.922  1.00  0.73           O  
ATOM   3038  H   ASP A 194      16.370  49.626  38.931  1.00  0.73           H  
ATOM   3039  HA  ASP A 194      18.625  51.330  38.409  1.00  0.73           H  
ATOM   3040 1HB  ASP A 194      18.195  48.372  38.075  1.00  0.73           H  
ATOM   3041 2HB  ASP A 194      19.680  49.130  37.515  1.00  0.73           H  
ATOM   3042  N   ASP A 195      19.050  51.315  35.894  1.00  0.77           N  
ATOM   3043  CA  ASP A 195      19.032  51.364  34.449  1.00  0.77           C  
ATOM   3044  C   ASP A 195      19.596  50.027  33.956  1.00  0.77           C  
ATOM   3045  O   ASP A 195      20.314  49.341  34.696  1.00  0.77           O  
ATOM   3046  CB  ASP A 195      19.756  52.587  33.923  1.00  0.77           C  
ATOM   3047  CG  ASP A 195      19.104  53.847  34.436  1.00  0.77           C  
ATOM   3048  OD1 ASP A 195      18.046  53.773  34.990  1.00  0.77           O  
ATOM   3049  OD2 ASP A 195      19.641  54.879  34.263  1.00  0.77           O  
ATOM   3050  H   ASP A 195      19.787  51.748  36.436  1.00  0.77           H  
ATOM   3051  HA  ASP A 195      18.001  51.437  34.103  1.00  0.77           H  
ATOM   3052 1HB  ASP A 195      20.783  52.584  34.229  1.00  0.77           H  
ATOM   3053 2HB  ASP A 195      19.729  52.582  32.835  1.00  0.77           H  
ATOM   3054  N   GLU A 196      19.287  49.655  32.723  1.00  0.81           N  
ATOM   3055  CA  GLU A 196      19.697  48.355  32.177  1.00  0.81           C  
ATOM   3056  C   GLU A 196      21.205  48.127  32.071  1.00  0.81           C  
ATOM   3057  O   GLU A 196      21.663  46.981  32.070  1.00  0.81           O  
ATOM   3058  CB  GLU A 196      19.039  48.191  30.817  1.00  0.81           C  
ATOM   3059  CG  GLU A 196      19.537  49.161  29.741  1.00  0.81           C  
ATOM   3060  CD  GLU A 196      18.913  50.528  29.840  1.00  0.81           C  
ATOM   3061  OE1 GLU A 196      18.221  50.776  30.797  1.00  0.81           O  
ATOM   3062  OE2 GLU A 196      19.136  51.334  28.963  1.00  0.81           O  
ATOM   3063  H   GLU A 196      18.717  50.265  32.159  1.00  0.81           H  
ATOM   3064  HA  GLU A 196      19.302  47.584  32.828  1.00  0.81           H  
ATOM   3065 1HB  GLU A 196      19.183  47.172  30.456  1.00  0.81           H  
ATOM   3066 2HB  GLU A 196      17.986  48.351  30.932  1.00  0.81           H  
ATOM   3067 1HG  GLU A 196      20.609  49.253  29.774  1.00  0.81           H  
ATOM   3068 2HG  GLU A 196      19.280  48.737  28.771  1.00  0.81           H  
ATOM   3069  N   ASN A 197      21.969  49.213  32.036  1.00  0.86           N  
ATOM   3070  CA  ASN A 197      23.412  49.146  31.918  1.00  0.86           C  
ATOM   3071  C   ASN A 197      24.130  49.312  33.253  1.00  0.86           C  
ATOM   3072  O   ASN A 197      25.352  49.433  33.275  1.00  0.86           O  
ATOM   3073  CB  ASN A 197      23.904  50.177  30.923  1.00  0.86           C  
ATOM   3074  CG  ASN A 197      23.502  49.870  29.513  1.00  0.86           C  
ATOM   3075  OD1 ASN A 197      23.500  48.709  29.090  1.00  0.86           O  
ATOM   3076  ND2 ASN A 197      23.174  50.891  28.766  1.00  0.86           N  
ATOM   3077  H   ASN A 197      21.513  50.112  32.058  1.00  0.86           H  
ATOM   3078  HA  ASN A 197      23.676  48.157  31.539  1.00  0.86           H  
ATOM   3079 1HB  ASN A 197      23.511  51.159  31.194  1.00  0.86           H  
ATOM   3080 2HB  ASN A 197      24.991  50.224  30.960  1.00  0.86           H  
ATOM   3081 1HD2 ASN A 197      22.900  50.746  27.813  1.00  0.86           H  
ATOM   3082 2HD2 ASN A 197      23.195  51.815  29.143  1.00  0.86           H  
ATOM   3083  N   ILE A 198      23.389  49.275  34.367  1.00  0.93           N  
ATOM   3084  CA  ILE A 198      24.004  49.440  35.686  1.00  0.93           C  
ATOM   3085  C   ILE A 198      24.102  48.093  36.398  1.00  0.93           C  
ATOM   3086  O   ILE A 198      23.816  47.956  37.585  1.00  0.93           O  
ATOM   3087  CB  ILE A 198      23.222  50.449  36.541  1.00  0.93           C  
ATOM   3088  CG1 ILE A 198      23.122  51.739  35.803  1.00  0.93           C  
ATOM   3089  CG2 ILE A 198      23.942  50.704  37.840  1.00  0.93           C  
ATOM   3090  CD1 ILE A 198      24.427  52.323  35.538  1.00  0.93           C  
ATOM   3091  H   ILE A 198      22.375  49.161  34.312  1.00  0.93           H  
ATOM   3092  HA  ILE A 198      25.017  49.823  35.556  1.00  0.93           H  
ATOM   3093  HB  ILE A 198      22.210  50.072  36.731  1.00  0.93           H  
ATOM   3094 1HG1 ILE A 198      22.640  51.557  34.855  1.00  0.93           H  
ATOM   3095 2HG1 ILE A 198      22.531  52.456  36.370  1.00  0.93           H  
ATOM   3096 1HG2 ILE A 198      23.391  51.427  38.438  1.00  0.93           H  
ATOM   3097 2HG2 ILE A 198      24.011  49.789  38.358  1.00  0.93           H  
ATOM   3098 3HG2 ILE A 198      24.946  51.089  37.638  1.00  0.93           H  
ATOM   3099 1HD1 ILE A 198      24.296  53.229  34.993  1.00  0.93           H  
ATOM   3100 2HD1 ILE A 198      24.938  52.530  36.473  1.00  0.93           H  
ATOM   3101 3HD1 ILE A 198      25.014  51.624  34.958  1.00  0.93           H  
ATOM   3102  N   ASN A 199      24.495  47.098  35.625  1.00  1.02           N  
ATOM   3103  CA  ASN A 199      24.781  45.744  36.064  1.00  1.02           C  
ATOM   3104  C   ASN A 199      26.234  45.759  36.516  1.00  1.02           C  
ATOM   3105  O   ASN A 199      26.803  46.835  36.682  1.00  1.02           O  
ATOM   3106  CB  ASN A 199      24.511  44.761  34.943  1.00  1.02           C  
ATOM   3107  CG  ASN A 199      25.429  45.005  33.776  1.00  1.02           C  
ATOM   3108  OD1 ASN A 199      26.419  45.732  33.935  1.00  1.02           O  
ATOM   3109  ND2 ASN A 199      25.126  44.434  32.634  1.00  1.02           N  
ATOM   3110  H   ASN A 199      24.655  47.327  34.654  1.00  1.02           H  
ATOM   3111  HA  ASN A 199      24.156  45.494  36.924  1.00  1.02           H  
ATOM   3112 1HB  ASN A 199      24.641  43.737  35.299  1.00  1.02           H  
ATOM   3113 2HB  ASN A 199      23.478  44.857  34.608  1.00  1.02           H  
ATOM   3114 1HD2 ASN A 199      25.710  44.573  31.837  1.00  1.02           H  
ATOM   3115 2HD2 ASN A 199      24.308  43.864  32.559  1.00  1.02           H  
ATOM   3116  N   SER A 200      26.849  44.614  36.774  1.00  1.12           N  
ATOM   3117  CA  SER A 200      28.230  44.709  37.244  1.00  1.12           C  
ATOM   3118  C   SER A 200      29.162  45.283  36.162  1.00  1.12           C  
ATOM   3119  O   SER A 200      29.321  44.692  35.090  1.00  1.12           O  
ATOM   3120  CB  SER A 200      28.738  43.349  37.654  1.00  1.12           C  
ATOM   3121  OG  SER A 200      30.086  43.410  38.017  1.00  1.12           O  
ATOM   3122  H   SER A 200      26.393  43.724  36.646  1.00  1.12           H  
ATOM   3123  HA  SER A 200      28.259  45.378  38.108  1.00  1.12           H  
ATOM   3124 1HB  SER A 200      28.148  42.959  38.477  1.00  1.12           H  
ATOM   3125 2HB  SER A 200      28.623  42.671  36.815  1.00  1.12           H  
ATOM   3126  HG  SER A 200      30.512  43.960  37.347  1.00  1.12           H  
ATOM   3127  N   GLN A 201      29.781  46.423  36.471  1.00  1.22           N  
ATOM   3128  CA  GLN A 201      30.700  47.146  35.584  1.00  1.22           C  
ATOM   3129  C   GLN A 201      32.076  47.232  36.242  1.00  1.22           C  
ATOM   3130  O   GLN A 201      32.150  47.196  37.464  1.00  1.22           O  
ATOM   3131  CB  GLN A 201      30.151  48.551  35.246  1.00  1.22           C  
ATOM   3132  CG  GLN A 201      28.875  48.571  34.415  1.00  1.22           C  
ATOM   3133  CD  GLN A 201      29.163  48.194  32.962  1.00  1.22           C  
ATOM   3134  OE1 GLN A 201      30.060  48.798  32.349  1.00  1.22           O  
ATOM   3135  NE2 GLN A 201      28.443  47.220  32.401  1.00  1.22           N  
ATOM   3136  H   GLN A 201      29.584  46.824  37.392  1.00  1.22           H  
ATOM   3137  HA  GLN A 201      30.766  46.581  34.661  1.00  1.22           H  
ATOM   3138 1HB  GLN A 201      29.943  49.076  36.144  1.00  1.22           H  
ATOM   3139 2HB  GLN A 201      30.882  49.137  34.724  1.00  1.22           H  
ATOM   3140 1HG  GLN A 201      28.167  47.850  34.816  1.00  1.22           H  
ATOM   3141 2HG  GLN A 201      28.436  49.570  34.445  1.00  1.22           H  
ATOM   3142 1HE2 GLN A 201      28.616  46.955  31.454  1.00  1.22           H  
ATOM   3143 2HE2 GLN A 201      27.726  46.730  32.932  1.00  1.22           H  
ATOM   3144  N   PRO A 202      33.179  47.418  35.495  1.00  1.28           N  
ATOM   3145  CA  PRO A 202      34.534  47.588  36.018  1.00  1.28           C  
ATOM   3146  C   PRO A 202      34.646  48.619  37.147  1.00  1.28           C  
ATOM   3147  O   PRO A 202      35.513  48.503  38.013  1.00  1.28           O  
ATOM   3148  CB  PRO A 202      35.293  48.062  34.778  1.00  1.28           C  
ATOM   3149  CG  PRO A 202      34.566  47.418  33.621  1.00  1.28           C  
ATOM   3150  CD  PRO A 202      33.106  47.453  34.006  1.00  1.28           C  
ATOM   3151  HA  PRO A 202      34.912  46.612  36.355  1.00  1.28           H  
ATOM   3152 1HB  PRO A 202      35.288  49.158  34.735  1.00  1.28           H  
ATOM   3153 2HB  PRO A 202      36.347  47.755  34.846  1.00  1.28           H  
ATOM   3154 1HG  PRO A 202      34.767  47.976  32.694  1.00  1.28           H  
ATOM   3155 2HG  PRO A 202      34.939  46.395  33.462  1.00  1.28           H  
ATOM   3156 1HD  PRO A 202      32.652  48.377  33.635  1.00  1.28           H  
ATOM   3157 2HD  PRO A 202      32.627  46.557  33.597  1.00  1.28           H  
ATOM   3158  N   PHE A 203      33.779  49.630  37.127  1.00  1.30           N  
ATOM   3159  CA  PHE A 203      33.801  50.680  38.133  1.00  1.30           C  
ATOM   3160  C   PHE A 203      32.613  50.624  39.093  1.00  1.30           C  
ATOM   3161  O   PHE A 203      32.462  51.507  39.942  1.00  1.30           O  
ATOM   3162  CB  PHE A 203      33.774  52.024  37.424  1.00  1.30           C  
ATOM   3163  CG  PHE A 203      34.925  52.182  36.501  1.00  1.30           C  
ATOM   3164  CD1 PHE A 203      34.736  52.055  35.135  1.00  1.30           C  
ATOM   3165  CD2 PHE A 203      36.196  52.434  36.979  1.00  1.30           C  
ATOM   3166  CE1 PHE A 203      35.795  52.180  34.263  1.00  1.30           C  
ATOM   3167  CE2 PHE A 203      37.259  52.561  36.111  1.00  1.30           C  
ATOM   3168  CZ  PHE A 203      37.058  52.435  34.751  1.00  1.30           C  
ATOM   3169  H   PHE A 203      33.089  49.682  36.395  1.00  1.30           H  
ATOM   3170  HA  PHE A 203      34.719  50.589  38.713  1.00  1.30           H  
ATOM   3171 1HB  PHE A 203      32.852  52.121  36.852  1.00  1.30           H  
ATOM   3172 2HB  PHE A 203      33.802  52.830  38.156  1.00  1.30           H  
ATOM   3173  HD1 PHE A 203      33.736  51.850  34.752  1.00  1.30           H  
ATOM   3174  HD2 PHE A 203      36.352  52.530  38.055  1.00  1.30           H  
ATOM   3175  HE1 PHE A 203      35.633  52.078  33.191  1.00  1.30           H  
ATOM   3176  HE2 PHE A 203      38.258  52.761  36.499  1.00  1.30           H  
ATOM   3177  HZ  PHE A 203      37.897  52.535  34.064  1.00  1.30           H  
ATOM   3178  N   GLN A 204      31.717  49.654  38.906  1.00  1.25           N  
ATOM   3179  CA  GLN A 204      30.492  49.609  39.700  1.00  1.25           C  
ATOM   3180  C   GLN A 204      30.208  48.198  40.193  1.00  1.25           C  
ATOM   3181  O   GLN A 204      29.663  47.361  39.461  1.00  1.25           O  
ATOM   3182  CB  GLN A 204      29.297  50.105  38.869  1.00  1.25           C  
ATOM   3183  CG  GLN A 204      29.467  51.542  38.362  1.00  1.25           C  
ATOM   3184  CD  GLN A 204      28.365  52.028  37.471  1.00  1.25           C  
ATOM   3185  OE1 GLN A 204      27.736  51.293  36.705  1.00  1.25           O  
ATOM   3186  NE2 GLN A 204      28.115  53.297  37.591  1.00  1.25           N  
ATOM   3187  H   GLN A 204      31.907  48.906  38.248  1.00  1.25           H  
ATOM   3188  HA  GLN A 204      30.611  50.252  40.570  1.00  1.25           H  
ATOM   3189 1HB  GLN A 204      29.099  49.437  38.060  1.00  1.25           H  
ATOM   3190 2HB  GLN A 204      28.410  50.096  39.499  1.00  1.25           H  
ATOM   3191 1HG  GLN A 204      29.526  52.216  39.224  1.00  1.25           H  
ATOM   3192 2HG  GLN A 204      30.380  51.607  37.786  1.00  1.25           H  
ATOM   3193 1HE2 GLN A 204      27.349  53.711  37.123  1.00  1.25           H  
ATOM   3194 2HE2 GLN A 204      28.618  53.842  38.300  1.00  1.25           H  
ATOM   3195  N   ARG A 205      30.577  47.914  41.434  1.00  1.15           N  
ATOM   3196  CA  ARG A 205      30.371  46.572  41.954  1.00  1.15           C  
ATOM   3197  C   ARG A 205      28.910  46.428  42.333  1.00  1.15           C  
ATOM   3198  O   ARG A 205      28.371  47.245  43.090  1.00  1.15           O  
ATOM   3199  CB  ARG A 205      31.294  46.288  43.128  1.00  1.15           C  
ATOM   3200  CG  ARG A 205      31.184  44.878  43.750  1.00  1.15           C  
ATOM   3201  CD  ARG A 205      32.266  44.642  44.774  1.00  1.15           C  
ATOM   3202  NE  ARG A 205      32.167  43.335  45.435  1.00  1.15           N  
ATOM   3203  CZ  ARG A 205      33.134  42.786  46.202  1.00  1.15           C  
ATOM   3204  NH1 ARG A 205      34.280  43.404  46.391  1.00  1.15           N  
ATOM   3205  NH2 ARG A 205      32.908  41.614  46.758  1.00  1.15           N  
ATOM   3206  H   ARG A 205      31.020  48.623  42.001  1.00  1.15           H  
ATOM   3207  HA  ARG A 205      30.600  45.853  41.166  1.00  1.15           H  
ATOM   3208 1HB  ARG A 205      32.327  46.422  42.809  1.00  1.15           H  
ATOM   3209 2HB  ARG A 205      31.104  47.010  43.918  1.00  1.15           H  
ATOM   3210 1HG  ARG A 205      30.223  44.780  44.245  1.00  1.15           H  
ATOM   3211 2HG  ARG A 205      31.270  44.122  42.970  1.00  1.15           H  
ATOM   3212 1HD  ARG A 205      33.239  44.704  44.291  1.00  1.15           H  
ATOM   3213 2HD  ARG A 205      32.198  45.405  45.541  1.00  1.15           H  
ATOM   3214  HE  ARG A 205      31.300  42.789  45.355  1.00  1.15           H  
ATOM   3215 1HH1 ARG A 205      34.446  44.301  45.960  1.00  1.15           H  
ATOM   3216 2HH1 ARG A 205      34.992  42.978  46.965  1.00  1.15           H  
ATOM   3217 1HH2 ARG A 205      31.998  41.168  46.589  1.00  1.15           H  
ATOM   3218 2HH2 ARG A 205      33.605  41.174  47.334  1.00  1.15           H  
ATOM   3219  N   TRP A 206      28.286  45.374  41.812  1.00  1.04           N  
ATOM   3220  CA  TRP A 206      26.862  45.122  41.986  1.00  1.04           C  
ATOM   3221  C   TRP A 206      26.497  45.022  43.453  1.00  1.04           C  
ATOM   3222  O   TRP A 206      25.521  45.616  43.903  1.00  1.04           O  
ATOM   3223  CB  TRP A 206      26.493  43.799  41.314  1.00  1.04           C  
ATOM   3224  CG  TRP A 206      25.051  43.529  41.242  1.00  1.04           C  
ATOM   3225  CD1 TRP A 206      24.238  43.845  40.208  1.00  1.04           C  
ATOM   3226  CD2 TRP A 206      24.215  42.924  42.236  1.00  1.04           C  
ATOM   3227  NE1 TRP A 206      22.963  43.468  40.483  1.00  1.04           N  
ATOM   3228  CE2 TRP A 206      22.928  42.907  41.723  1.00  1.04           C  
ATOM   3229  CE3 TRP A 206      24.449  42.409  43.492  1.00  1.04           C  
ATOM   3230  CZ2 TRP A 206      21.884  42.390  42.428  1.00  1.04           C  
ATOM   3231  CZ3 TRP A 206      23.409  41.911  44.201  1.00  1.04           C  
ATOM   3232  CH2 TRP A 206      22.155  41.892  43.693  1.00  1.04           C  
ATOM   3233  H   TRP A 206      28.817  44.752  41.219  1.00  1.04           H  
ATOM   3234  HA  TRP A 206      26.302  45.939  41.535  1.00  1.04           H  
ATOM   3235 1HB  TRP A 206      26.881  43.797  40.302  1.00  1.04           H  
ATOM   3236 2HB  TRP A 206      26.965  42.975  41.845  1.00  1.04           H  
ATOM   3237  HD1 TRP A 206      24.562  44.325  39.288  1.00  1.04           H  
ATOM   3238  HE1 TRP A 206      22.160  43.590  39.847  1.00  1.04           H  
ATOM   3239  HE3 TRP A 206      25.441  42.405  43.905  1.00  1.04           H  
ATOM   3240  HZ2 TRP A 206      20.876  42.360  42.029  1.00  1.04           H  
ATOM   3241  HZ3 TRP A 206      23.620  41.529  45.184  1.00  1.04           H  
ATOM   3242  HH2 TRP A 206      21.345  41.478  44.292  1.00  1.04           H  
ATOM   3243  N   GLN A 207      27.299  44.281  44.208  1.00  0.93           N  
ATOM   3244  CA  GLN A 207      27.033  44.062  45.621  1.00  0.93           C  
ATOM   3245  C   GLN A 207      27.073  45.347  46.428  1.00  0.93           C  
ATOM   3246  O   GLN A 207      26.263  45.539  47.336  1.00  0.93           O  
ATOM   3247  CB  GLN A 207      28.055  43.086  46.186  1.00  0.93           C  
ATOM   3248  CG  GLN A 207      27.924  41.654  45.702  1.00  0.93           C  
ATOM   3249  CD  GLN A 207      29.112  40.825  46.160  1.00  0.93           C  
ATOM   3250  OE1 GLN A 207      30.267  41.259  45.991  1.00  0.93           O  
ATOM   3251  NE2 GLN A 207      28.860  39.662  46.738  1.00  0.93           N  
ATOM   3252  H   GLN A 207      28.097  43.838  43.779  1.00  0.93           H  
ATOM   3253  HA  GLN A 207      26.034  43.640  45.727  1.00  0.93           H  
ATOM   3254 1HB  GLN A 207      29.054  43.432  45.941  1.00  0.93           H  
ATOM   3255 2HB  GLN A 207      27.980  43.077  47.273  1.00  0.93           H  
ATOM   3256 1HG  GLN A 207      27.013  41.216  46.115  1.00  0.93           H  
ATOM   3257 2HG  GLN A 207      27.888  41.643  44.612  1.00  0.93           H  
ATOM   3258 1HE2 GLN A 207      29.608  39.080  47.055  1.00  0.93           H  
ATOM   3259 2HE2 GLN A 207      27.911  39.354  46.856  1.00  0.93           H  
ATOM   3260  N   ASN A 208      28.006  46.243  46.102  1.00  0.85           N  
ATOM   3261  CA  ASN A 208      28.106  47.475  46.867  1.00  0.85           C  
ATOM   3262  C   ASN A 208      26.957  48.376  46.516  1.00  0.85           C  
ATOM   3263  O   ASN A 208      26.285  48.912  47.400  1.00  0.85           O  
ATOM   3264  CB  ASN A 208      29.405  48.202  46.607  1.00  0.85           C  
ATOM   3265  CG  ASN A 208      30.600  47.534  47.209  1.00  0.85           C  
ATOM   3266  OD1 ASN A 208      30.495  46.683  48.101  1.00  0.85           O  
ATOM   3267  ND2 ASN A 208      31.761  47.922  46.745  1.00  0.85           N  
ATOM   3268  H   ASN A 208      28.630  46.071  45.328  1.00  0.85           H  
ATOM   3269  HA  ASN A 208      28.030  47.242  47.931  1.00  0.85           H  
ATOM   3270 1HB  ASN A 208      29.555  48.279  45.528  1.00  0.85           H  
ATOM   3271 2HB  ASN A 208      29.335  49.213  46.993  1.00  0.85           H  
ATOM   3272 1HD2 ASN A 208      32.603  47.527  47.112  1.00  0.85           H  
ATOM   3273 2HD2 ASN A 208      31.804  48.620  46.030  1.00  0.85           H  
ATOM   3274  N   ARG A 209      26.679  48.509  45.217  1.00  0.80           N  
ATOM   3275  CA  ARG A 209      25.598  49.382  44.817  1.00  0.80           C  
ATOM   3276  C   ARG A 209      24.327  48.899  45.434  1.00  0.80           C  
ATOM   3277  O   ARG A 209      23.578  49.676  46.024  1.00  0.80           O  
ATOM   3278  CB  ARG A 209      25.385  49.403  43.321  1.00  0.80           C  
ATOM   3279  CG  ARG A 209      24.297  50.402  42.914  1.00  0.80           C  
ATOM   3280  CD  ARG A 209      24.061  50.380  41.503  1.00  0.80           C  
ATOM   3281  NE  ARG A 209      23.487  49.128  41.129  1.00  0.80           N  
ATOM   3282  CZ  ARG A 209      24.148  48.164  40.496  1.00  0.80           C  
ATOM   3283  NH1 ARG A 209      25.423  48.331  40.197  1.00  0.80           N  
ATOM   3284  NH2 ARG A 209      23.524  47.071  40.157  1.00  0.80           N  
ATOM   3285  H   ARG A 209      27.235  48.021  44.513  1.00  0.80           H  
ATOM   3286  HA  ARG A 209      25.789  50.386  45.176  1.00  0.80           H  
ATOM   3287 1HB  ARG A 209      26.314  49.670  42.819  1.00  0.80           H  
ATOM   3288 2HB  ARG A 209      25.094  48.409  42.972  1.00  0.80           H  
ATOM   3289 1HG  ARG A 209      23.367  50.137  43.414  1.00  0.80           H  
ATOM   3290 2HG  ARG A 209      24.587  51.400  43.206  1.00  0.80           H  
ATOM   3291 1HD  ARG A 209      23.363  51.173  41.228  1.00  0.80           H  
ATOM   3292 2HD  ARG A 209      24.999  50.510  40.960  1.00  0.80           H  
ATOM   3293  HE  ARG A 209      22.498  48.976  41.325  1.00  0.80           H  
ATOM   3294 1HH1 ARG A 209      25.890  49.183  40.459  1.00  0.80           H  
ATOM   3295 2HH1 ARG A 209      25.925  47.614  39.692  1.00  0.80           H  
ATOM   3296 1HH2 ARG A 209      22.541  46.957  40.377  1.00  0.80           H  
ATOM   3297 2HH2 ARG A 209      24.011  46.371  39.633  1.00  0.80           H  
ATOM   3298  N   PHE A 210      24.101  47.602  45.328  1.00  0.77           N  
ATOM   3299  CA  PHE A 210      22.902  47.023  45.844  1.00  0.77           C  
ATOM   3300  C   PHE A 210      22.725  47.283  47.320  1.00  0.77           C  
ATOM   3301  O   PHE A 210      21.641  47.703  47.734  1.00  0.77           O  
ATOM   3302  CB  PHE A 210      22.856  45.540  45.569  1.00  0.77           C  
ATOM   3303  CG  PHE A 210      21.771  45.011  46.225  1.00  0.77           C  
ATOM   3304  CD1 PHE A 210      20.648  45.770  46.311  1.00  0.77           C  
ATOM   3305  CD2 PHE A 210      21.811  43.787  46.767  1.00  0.77           C  
ATOM   3306  CE1 PHE A 210      19.581  45.324  46.946  1.00  0.77           C  
ATOM   3307  CE2 PHE A 210      20.745  43.318  47.397  1.00  0.77           C  
ATOM   3308  CZ  PHE A 210      19.607  44.085  47.503  1.00  0.77           C  
ATOM   3309  H   PHE A 210      24.763  46.992  44.853  1.00  0.77           H  
ATOM   3310  HA  PHE A 210      22.067  47.476  45.317  1.00  0.77           H  
ATOM   3311 1HB  PHE A 210      22.775  45.340  44.505  1.00  0.77           H  
ATOM   3312 2HB  PHE A 210      23.761  45.061  45.937  1.00  0.77           H  
ATOM   3313  HD1 PHE A 210      20.636  46.758  45.860  1.00  0.77           H  
ATOM   3314  HD2 PHE A 210      22.716  43.192  46.694  1.00  0.77           H  
ATOM   3315  HE1 PHE A 210      18.718  45.957  46.993  1.00  0.77           H  
ATOM   3316  HE2 PHE A 210      20.785  42.343  47.832  1.00  0.77           H  
ATOM   3317  HZ  PHE A 210      18.740  43.690  48.028  1.00  0.77           H  
ATOM   3318  N   GLU A 211      23.752  47.038  48.133  1.00  0.74           N  
ATOM   3319  CA  GLU A 211      23.588  47.300  49.547  1.00  0.74           C  
ATOM   3320  C   GLU A 211      23.252  48.764  49.809  1.00  0.74           C  
ATOM   3321  O   GLU A 211      22.364  49.059  50.615  1.00  0.74           O  
ATOM   3322  CB  GLU A 211      24.835  46.903  50.341  1.00  0.74           C  
ATOM   3323  CG  GLU A 211      24.670  47.104  51.865  1.00  0.74           C  
ATOM   3324  CD  GLU A 211      25.853  46.642  52.697  1.00  0.74           C  
ATOM   3325  OE1 GLU A 211      26.823  46.189  52.142  1.00  0.74           O  
ATOM   3326  OE2 GLU A 211      25.773  46.746  53.899  1.00  0.74           O  
ATOM   3327  H   GLU A 211      24.638  46.671  47.776  1.00  0.74           H  
ATOM   3328  HA  GLU A 211      22.752  46.714  49.904  1.00  0.74           H  
ATOM   3329 1HB  GLU A 211      25.071  45.855  50.151  1.00  0.74           H  
ATOM   3330 2HB  GLU A 211      25.686  47.499  50.001  1.00  0.74           H  
ATOM   3331 1HG  GLU A 211      24.505  48.167  52.053  1.00  0.74           H  
ATOM   3332 2HG  GLU A 211      23.778  46.568  52.190  1.00  0.74           H  
ATOM   3333  N   PHE A 212      23.924  49.691  49.109  1.00  0.72           N  
ATOM   3334  CA  PHE A 212      23.663  51.112  49.325  1.00  0.72           C  
ATOM   3335  C   PHE A 212      22.231  51.459  48.925  1.00  0.72           C  
ATOM   3336  O   PHE A 212      21.560  52.249  49.596  1.00  0.72           O  
ATOM   3337  CB  PHE A 212      24.675  51.967  48.569  1.00  0.72           C  
ATOM   3338  CG  PHE A 212      26.046  51.906  49.196  1.00  0.72           C  
ATOM   3339  CD1 PHE A 212      27.148  51.522  48.459  1.00  0.72           C  
ATOM   3340  CD2 PHE A 212      26.219  52.191  50.541  1.00  0.72           C  
ATOM   3341  CE1 PHE A 212      28.394  51.423  49.035  1.00  0.72           C  
ATOM   3342  CE2 PHE A 212      27.466  52.094  51.127  1.00  0.72           C  
ATOM   3343  CZ  PHE A 212      28.556  51.707  50.371  1.00  0.72           C  
ATOM   3344  H   PHE A 212      24.642  49.404  48.439  1.00  0.72           H  
ATOM   3345  HA  PHE A 212      23.776  51.320  50.389  1.00  0.72           H  
ATOM   3346 1HB  PHE A 212      24.751  51.614  47.537  1.00  0.72           H  
ATOM   3347 2HB  PHE A 212      24.350  53.002  48.541  1.00  0.72           H  
ATOM   3348  HD1 PHE A 212      27.015  51.288  47.408  1.00  0.72           H  
ATOM   3349  HD2 PHE A 212      25.354  52.485  51.142  1.00  0.72           H  
ATOM   3350  HE1 PHE A 212      29.247  51.116  48.437  1.00  0.72           H  
ATOM   3351  HE2 PHE A 212      27.587  52.319  52.188  1.00  0.72           H  
ATOM   3352  HZ  PHE A 212      29.538  51.625  50.830  1.00  0.72           H  
ATOM   3353  N   VAL A 213      21.752  50.857  47.850  1.00  0.70           N  
ATOM   3354  CA  VAL A 213      20.384  51.051  47.421  1.00  0.70           C  
ATOM   3355  C   VAL A 213      19.394  50.498  48.428  1.00  0.70           C  
ATOM   3356  O   VAL A 213      18.405  51.151  48.758  1.00  0.70           O  
ATOM   3357  CB  VAL A 213      20.161  50.409  46.067  1.00  0.70           C  
ATOM   3358  CG1 VAL A 213      18.751  50.403  45.769  1.00  0.70           C  
ATOM   3359  CG2 VAL A 213      20.903  51.229  44.996  1.00  0.70           C  
ATOM   3360  H   VAL A 213      22.361  50.241  47.310  1.00  0.70           H  
ATOM   3361  HA  VAL A 213      20.208  52.121  47.319  1.00  0.70           H  
ATOM   3362  HB  VAL A 213      20.523  49.383  46.081  1.00  0.70           H  
ATOM   3363 1HG1 VAL A 213      18.652  49.950  44.824  1.00  0.70           H  
ATOM   3364 2HG1 VAL A 213      18.207  49.829  46.517  1.00  0.70           H  
ATOM   3365 3HG1 VAL A 213      18.373  51.408  45.746  1.00  0.70           H  
ATOM   3366 1HG2 VAL A 213      20.741  50.777  44.015  1.00  0.70           H  
ATOM   3367 2HG2 VAL A 213      20.528  52.246  44.993  1.00  0.70           H  
ATOM   3368 3HG2 VAL A 213      21.960  51.251  45.214  1.00  0.70           H  
ATOM   3369  N   ALA A 214      19.644  49.295  48.933  1.00  0.68           N  
ATOM   3370  CA  ALA A 214      18.727  48.737  49.909  1.00  0.68           C  
ATOM   3371  C   ALA A 214      18.657  49.668  51.123  1.00  0.68           C  
ATOM   3372  O   ALA A 214      17.569  49.937  51.653  1.00  0.68           O  
ATOM   3373  CB  ALA A 214      19.189  47.347  50.305  1.00  0.68           C  
ATOM   3374  H   ALA A 214      20.463  48.771  48.633  1.00  0.68           H  
ATOM   3375  HA  ALA A 214      17.736  48.677  49.464  1.00  0.68           H  
ATOM   3376 1HB  ALA A 214      18.502  46.922  51.030  1.00  0.68           H  
ATOM   3377 2HB  ALA A 214      19.226  46.713  49.429  1.00  0.68           H  
ATOM   3378 3HB  ALA A 214      20.185  47.410  50.743  1.00  0.68           H  
ATOM   3379  N   GLU A 215      19.812  50.212  51.531  1.00  0.67           N  
ATOM   3380  CA  GLU A 215      19.835  51.151  52.640  1.00  0.67           C  
ATOM   3381  C   GLU A 215      19.012  52.383  52.309  1.00  0.67           C  
ATOM   3382  O   GLU A 215      18.257  52.846  53.147  1.00  0.67           O  
ATOM   3383  CB  GLU A 215      21.258  51.567  53.027  1.00  0.67           C  
ATOM   3384  CG  GLU A 215      21.299  52.520  54.246  1.00  0.67           C  
ATOM   3385  CD  GLU A 215      22.700  52.891  54.726  1.00  0.67           C  
ATOM   3386  OE1 GLU A 215      23.663  52.440  54.152  1.00  0.67           O  
ATOM   3387  OE2 GLU A 215      22.790  53.631  55.677  1.00  0.67           O  
ATOM   3388  H   GLU A 215      20.689  49.950  51.077  1.00  0.67           H  
ATOM   3389  HA  GLU A 215      19.381  50.668  53.505  1.00  0.67           H  
ATOM   3390 1HB  GLU A 215      21.851  50.680  53.252  1.00  0.67           H  
ATOM   3391 2HB  GLU A 215      21.731  52.071  52.187  1.00  0.67           H  
ATOM   3392 1HG  GLU A 215      20.775  53.435  53.973  1.00  0.67           H  
ATOM   3393 2HG  GLU A 215      20.752  52.058  55.066  1.00  0.67           H  
ATOM   3394  N   ALA A 216      19.120  52.884  51.066  1.00  0.66           N  
ATOM   3395  CA  ALA A 216      18.403  54.081  50.609  1.00  0.66           C  
ATOM   3396  C   ALA A 216      16.898  53.940  50.762  1.00  0.66           C  
ATOM   3397  O   ALA A 216      16.192  54.888  51.120  1.00  0.66           O  
ATOM   3398  CB  ALA A 216      18.711  54.335  49.166  1.00  0.66           C  
ATOM   3399  H   ALA A 216      19.780  52.447  50.426  1.00  0.66           H  
ATOM   3400  HA  ALA A 216      18.752  54.930  51.169  1.00  0.66           H  
ATOM   3401 1HB  ALA A 216      18.212  55.223  48.846  1.00  0.66           H  
ATOM   3402 2HB  ALA A 216      19.784  54.453  49.048  1.00  0.66           H  
ATOM   3403 3HB  ALA A 216      18.376  53.517  48.562  1.00  0.66           H  
ATOM   3404  N   VAL A 217      16.416  52.745  50.504  1.00  0.65           N  
ATOM   3405  CA  VAL A 217      15.007  52.425  50.588  1.00  0.65           C  
ATOM   3406  C   VAL A 217      14.517  52.329  52.042  1.00  0.65           C  
ATOM   3407  O   VAL A 217      13.412  52.751  52.374  1.00  0.65           O  
ATOM   3408  CB  VAL A 217      14.714  51.084  49.871  1.00  0.65           C  
ATOM   3409  CG1 VAL A 217      13.259  50.702  50.099  1.00  0.65           C  
ATOM   3410  CG2 VAL A 217      15.011  51.186  48.378  1.00  0.65           C  
ATOM   3411  H   VAL A 217      17.074  52.023  50.190  1.00  0.65           H  
ATOM   3412  HA  VAL A 217      14.451  53.213  50.083  1.00  0.65           H  
ATOM   3413  HB  VAL A 217      15.341  50.305  50.311  1.00  0.65           H  
ATOM   3414 1HG1 VAL A 217      13.053  49.744  49.618  1.00  0.65           H  
ATOM   3415 2HG1 VAL A 217      13.073  50.616  51.167  1.00  0.65           H  
ATOM   3416 3HG1 VAL A 217      12.605  51.465  49.675  1.00  0.65           H  
ATOM   3417 1HG2 VAL A 217      14.804  50.223  47.909  1.00  0.65           H  
ATOM   3418 2HG2 VAL A 217      14.389  51.935  47.938  1.00  0.65           H  
ATOM   3419 3HG2 VAL A 217      16.050  51.445  48.224  1.00  0.65           H  
ATOM   3420  N   ALA A 218      15.354  51.763  52.900  1.00  0.65           N  
ATOM   3421  CA  ALA A 218      15.002  51.313  54.247  1.00  0.65           C  
ATOM   3422  C   ALA A 218      14.275  52.142  55.348  1.00  0.65           C  
ATOM   3423  O   ALA A 218      13.502  51.476  56.035  1.00  0.65           O  
ATOM   3424  CB  ALA A 218      16.284  50.871  54.904  1.00  0.65           C  
ATOM   3425  H   ALA A 218      16.280  51.504  52.552  1.00  0.65           H  
ATOM   3426  HA  ALA A 218      14.381  50.433  54.090  1.00  0.65           H  
ATOM   3427 1HB  ALA A 218      16.058  50.394  55.854  1.00  0.65           H  
ATOM   3428 2HB  ALA A 218      16.796  50.164  54.250  1.00  0.65           H  
ATOM   3429 3HB  ALA A 218      16.925  51.722  55.073  1.00  0.65           H  
ATOM   3430  N   LEU A 219      14.400  53.460  55.679  1.00  0.66           N  
ATOM   3431  CA  LEU A 219      15.079  54.730  55.326  1.00  0.66           C  
ATOM   3432  C   LEU A 219      14.142  55.615  54.498  1.00  0.66           C  
ATOM   3433  O   LEU A 219      13.384  56.370  55.104  1.00  0.66           O  
ATOM   3434  CB  LEU A 219      16.460  54.622  54.741  1.00  0.66           C  
ATOM   3435  CG  LEU A 219      17.119  55.982  54.543  1.00  0.66           C  
ATOM   3436  CD1 LEU A 219      17.176  56.723  55.868  1.00  0.66           C  
ATOM   3437  CD2 LEU A 219      18.513  55.806  54.069  1.00  0.66           C  
ATOM   3438  H   LEU A 219      13.833  53.630  56.495  1.00  0.66           H  
ATOM   3439  HA  LEU A 219      15.247  55.262  56.259  1.00  0.66           H  
ATOM   3440 1HB  LEU A 219      17.096  54.019  55.380  1.00  0.66           H  
ATOM   3441 2HB  LEU A 219      16.383  54.166  53.772  1.00  0.66           H  
ATOM   3442  HG  LEU A 219      16.564  56.534  53.846  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 219      17.651  57.692  55.720  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 219      16.164  56.870  56.250  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 219      17.754  56.139  56.583  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 219      18.980  56.779  53.926  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 219      19.078  55.227  54.803  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 219      18.491  55.297  53.175  1.00  0.66           H  
ATOM   3449  N   ALA A 220      14.074  55.529  53.166  1.00  0.66           N  
ATOM   3450  CA  ALA A 220      13.046  56.348  52.506  1.00  0.66           C  
ATOM   3451  C   ALA A 220      11.664  55.959  53.050  1.00  0.66           C  
ATOM   3452  O   ALA A 220      10.782  56.802  53.260  1.00  0.66           O  
ATOM   3453  CB  ALA A 220      13.078  56.177  51.005  1.00  0.66           C  
ATOM   3454  H   ALA A 220      14.705  54.956  52.606  1.00  0.66           H  
ATOM   3455  HA  ALA A 220      13.231  57.395  52.747  1.00  0.66           H  
ATOM   3456 1HB  ALA A 220      12.312  56.807  50.566  1.00  0.66           H  
ATOM   3457 2HB  ALA A 220      14.057  56.468  50.622  1.00  0.66           H  
ATOM   3458 3HB  ALA A 220      12.888  55.133  50.754  1.00  0.66           H  
ATOM   3459  N   GLN A 221      11.490  54.667  53.334  1.00  0.67           N  
ATOM   3460  CA  GLN A 221      10.241  54.174  53.891  1.00  0.67           C  
ATOM   3461  C   GLN A 221       9.976  54.790  55.268  1.00  0.67           C  
ATOM   3462  O   GLN A 221       8.848  55.154  55.592  1.00  0.67           O  
ATOM   3463  CB  GLN A 221      10.306  52.647  54.058  1.00  0.67           C  
ATOM   3464  CG  GLN A 221      10.298  51.837  52.776  1.00  0.67           C  
ATOM   3465  CD  GLN A 221      10.472  50.335  53.056  1.00  0.67           C  
ATOM   3466  OE1 GLN A 221      10.676  49.941  54.211  1.00  0.67           O  
ATOM   3467  NE2 GLN A 221      10.394  49.489  52.027  1.00  0.67           N  
ATOM   3468  H   GLN A 221      12.237  54.006  53.124  1.00  0.67           H  
ATOM   3469  HA  GLN A 221       9.426  54.443  53.219  1.00  0.67           H  
ATOM   3470 1HB  GLN A 221      11.214  52.385  54.605  1.00  0.67           H  
ATOM   3471 2HB  GLN A 221       9.459  52.320  54.657  1.00  0.67           H  
ATOM   3472 1HG  GLN A 221       9.344  51.997  52.316  1.00  0.67           H  
ATOM   3473 2HG  GLN A 221      11.085  52.170  52.115  1.00  0.67           H  
ATOM   3474 1HE2 GLN A 221      10.510  48.509  52.184  1.00  0.67           H  
ATOM   3475 2HE2 GLN A 221      10.230  49.812  51.070  1.00  0.67           H  
ATOM   3476  N   GLN A 222      11.019  54.922  56.080  1.00  0.69           N  
ATOM   3477  CA  GLN A 222      10.894  55.463  57.432  1.00  0.69           C  
ATOM   3478  C   GLN A 222      10.619  56.964  57.429  1.00  0.69           C  
ATOM   3479  O   GLN A 222       9.825  57.467  58.226  1.00  0.69           O  
ATOM   3480  CB  GLN A 222      12.162  55.153  58.226  1.00  0.69           C  
ATOM   3481  CG  GLN A 222      12.339  53.674  58.536  1.00  0.69           C  
ATOM   3482  CD  GLN A 222      13.693  53.374  59.145  1.00  0.69           C  
ATOM   3483  OE1 GLN A 222      14.655  54.105  58.887  1.00  0.69           O  
ATOM   3484  NE2 GLN A 222      13.781  52.317  59.940  1.00  0.69           N  
ATOM   3485  H   GLN A 222      11.927  54.641  55.740  1.00  0.69           H  
ATOM   3486  HA  GLN A 222      10.052  54.971  57.918  1.00  0.69           H  
ATOM   3487 1HB  GLN A 222      13.030  55.503  57.671  1.00  0.69           H  
ATOM   3488 2HB  GLN A 222      12.138  55.697  59.168  1.00  0.69           H  
ATOM   3489 1HG  GLN A 222      11.576  53.383  59.256  1.00  0.69           H  
ATOM   3490 2HG  GLN A 222      12.219  53.093  57.623  1.00  0.69           H  
ATOM   3491 1HE2 GLN A 222      14.656  52.078  60.363  1.00  0.69           H  
ATOM   3492 2HE2 GLN A 222      12.972  51.754  60.114  1.00  0.69           H  
ATOM   3493  N   GLU A 223      11.268  57.662  56.504  1.00  0.70           N  
ATOM   3494  CA  GLU A 223      11.157  59.107  56.364  1.00  0.70           C  
ATOM   3495  C   GLU A 223       9.765  59.521  55.903  1.00  0.70           C  
ATOM   3496  O   GLU A 223       9.226  60.531  56.360  1.00  0.70           O  
ATOM   3497  CB  GLU A 223      12.208  59.606  55.363  1.00  0.70           C  
ATOM   3498  CG  GLU A 223      12.267  61.125  55.136  1.00  0.70           C  
ATOM   3499  CD  GLU A 223      12.684  61.928  56.346  1.00  0.70           C  
ATOM   3500  OE1 GLU A 223      13.246  61.364  57.256  1.00  0.70           O  
ATOM   3501  OE2 GLU A 223      12.452  63.117  56.347  1.00  0.70           O  
ATOM   3502  H   GLU A 223      11.904  57.164  55.885  1.00  0.70           H  
ATOM   3503  HA  GLU A 223      11.345  59.561  57.335  1.00  0.70           H  
ATOM   3504 1HB  GLU A 223      13.197  59.279  55.688  1.00  0.70           H  
ATOM   3505 2HB  GLU A 223      12.024  59.138  54.395  1.00  0.70           H  
ATOM   3506 1HG  GLU A 223      12.986  61.311  54.345  1.00  0.70           H  
ATOM   3507 2HG  GLU A 223      11.291  61.466  54.789  1.00  0.70           H  
ATOM   3508  N   THR A 224       9.180  58.735  55.001  1.00  0.71           N  
ATOM   3509  CA  THR A 224       7.883  59.071  54.442  1.00  0.71           C  
ATOM   3510  C   THR A 224       6.703  58.307  55.042  1.00  0.71           C  
ATOM   3511  O   THR A 224       5.563  58.763  54.958  1.00  0.71           O  
ATOM   3512  CB  THR A 224       7.900  58.745  52.960  1.00  0.71           C  
ATOM   3513  OG1 THR A 224       8.099  57.325  52.826  1.00  0.71           O  
ATOM   3514  CG2 THR A 224       9.055  59.509  52.270  1.00  0.71           C  
ATOM   3515  H   THR A 224       9.683  57.922  54.644  1.00  0.71           H  
ATOM   3516  HA  THR A 224       7.712  60.137  54.586  1.00  0.71           H  
ATOM   3517  HB  THR A 224       6.946  59.021  52.512  1.00  0.71           H  
ATOM   3518  HG1 THR A 224       9.031  57.105  53.094  1.00  0.71           H  
ATOM   3519 1HG2 THR A 224       9.079  59.280  51.216  1.00  0.71           H  
ATOM   3520 2HG2 THR A 224       8.909  60.582  52.393  1.00  0.71           H  
ATOM   3521 3HG2 THR A 224      10.004  59.223  52.722  1.00  0.71           H  
ATOM   3522  N   GLY A 225       6.959  57.144  55.633  1.00  0.72           N  
ATOM   3523  CA  GLY A 225       5.908  56.296  56.177  1.00  0.72           C  
ATOM   3524  C   GLY A 225       5.247  55.383  55.130  1.00  0.72           C  
ATOM   3525  O   GLY A 225       4.308  54.652  55.460  1.00  0.72           O  
ATOM   3526  H   GLY A 225       7.906  56.785  55.686  1.00  0.72           H  
ATOM   3527 1HA  GLY A 225       6.337  55.680  56.967  1.00  0.72           H  
ATOM   3528 2HA  GLY A 225       5.150  56.922  56.642  1.00  0.72           H  
ATOM   3529  N   GLU A 226       5.716  55.426  53.875  1.00  0.72           N  
ATOM   3530  CA  GLU A 226       5.114  54.596  52.828  1.00  0.72           C  
ATOM   3531  C   GLU A 226       5.989  53.406  52.470  1.00  0.72           C  
ATOM   3532  O   GLU A 226       7.212  53.486  52.524  1.00  0.72           O  
ATOM   3533  CB  GLU A 226       4.867  55.410  51.556  1.00  0.72           C  
ATOM   3534  CG  GLU A 226       3.868  56.558  51.701  1.00  0.72           C  
ATOM   3535  CD  GLU A 226       3.628  57.282  50.396  1.00  0.72           C  
ATOM   3536  OE1 GLU A 226       4.180  56.855  49.398  1.00  0.72           O  
ATOM   3537  OE2 GLU A 226       2.881  58.225  50.373  1.00  0.72           O  
ATOM   3538  H   GLU A 226       6.499  56.046  53.641  1.00  0.72           H  
ATOM   3539  HA  GLU A 226       4.159  54.217  53.190  1.00  0.72           H  
ATOM   3540 1HB  GLU A 226       5.808  55.836  51.225  1.00  0.72           H  
ATOM   3541 2HB  GLU A 226       4.516  54.746  50.764  1.00  0.72           H  
ATOM   3542 1HG  GLU A 226       2.923  56.163  52.072  1.00  0.72           H  
ATOM   3543 2HG  GLU A 226       4.252  57.264  52.442  1.00  0.72           H  
ATOM   3544  N   LYS A 227       5.384  52.308  52.035  1.00  0.72           N  
ATOM   3545  CA  LYS A 227       6.214  51.213  51.555  1.00  0.72           C  
ATOM   3546  C   LYS A 227       6.749  51.579  50.184  1.00  0.72           C  
ATOM   3547  O   LYS A 227       5.992  51.989  49.306  1.00  0.72           O  
ATOM   3548  CB  LYS A 227       5.433  49.915  51.483  1.00  0.72           C  
ATOM   3549  CG  LYS A 227       5.016  49.362  52.833  1.00  0.72           C  
ATOM   3550  CD  LYS A 227       4.273  48.054  52.671  1.00  0.72           C  
ATOM   3551  CE  LYS A 227       3.843  47.477  54.003  1.00  0.72           C  
ATOM   3552  NZ  LYS A 227       3.093  46.212  53.829  1.00  0.72           N  
ATOM   3553  H   LYS A 227       4.376  52.244  52.016  1.00  0.72           H  
ATOM   3554  HA  LYS A 227       7.059  51.080  52.230  1.00  0.72           H  
ATOM   3555 1HB  LYS A 227       4.527  50.071  50.899  1.00  0.72           H  
ATOM   3556 2HB  LYS A 227       6.023  49.155  50.967  1.00  0.72           H  
ATOM   3557 1HG  LYS A 227       5.901  49.198  53.449  1.00  0.72           H  
ATOM   3558 2HG  LYS A 227       4.368  50.079  53.335  1.00  0.72           H  
ATOM   3559 1HD  LYS A 227       3.390  48.212  52.043  1.00  0.72           H  
ATOM   3560 2HD  LYS A 227       4.919  47.333  52.170  1.00  0.72           H  
ATOM   3561 1HE  LYS A 227       4.726  47.285  54.609  1.00  0.72           H  
ATOM   3562 2HE  LYS A 227       3.209  48.197  54.519  1.00  0.72           H  
ATOM   3563 1HZ  LYS A 227       2.821  45.848  54.728  1.00  0.72           H  
ATOM   3564 2HZ  LYS A 227       2.267  46.388  53.270  1.00  0.72           H  
ATOM   3565 3HZ  LYS A 227       3.679  45.539  53.354  1.00  0.72           H  
ATOM   3566  N   LYS A 228       8.052  51.448  50.021  1.00  0.71           N  
ATOM   3567  CA  LYS A 228       8.731  51.812  48.789  1.00  0.71           C  
ATOM   3568  C   LYS A 228       9.688  50.729  48.373  1.00  0.71           C  
ATOM   3569  O   LYS A 228      10.174  49.964  49.213  1.00  0.71           O  
ATOM   3570  CB  LYS A 228       9.480  53.124  48.962  1.00  0.71           C  
ATOM   3571  CG  LYS A 228       8.565  54.299  49.250  1.00  0.71           C  
ATOM   3572  CD  LYS A 228       9.324  55.545  49.301  1.00  0.71           C  
ATOM   3573  CE  LYS A 228       8.488  56.715  49.657  1.00  0.71           C  
ATOM   3574  NZ  LYS A 228       7.495  57.006  48.613  1.00  0.71           N  
ATOM   3575  H   LYS A 228       8.594  51.103  50.794  1.00  0.71           H  
ATOM   3576  HA  LYS A 228       7.991  51.929  47.997  1.00  0.71           H  
ATOM   3577 1HB  LYS A 228      10.201  53.040  49.773  1.00  0.71           H  
ATOM   3578 2HB  LYS A 228      10.031  53.335  48.054  1.00  0.71           H  
ATOM   3579 1HG  LYS A 228       7.808  54.372  48.463  1.00  0.71           H  
ATOM   3580 2HG  LYS A 228       8.064  54.166  50.202  1.00  0.71           H  
ATOM   3581 1HD  LYS A 228      10.170  55.460  49.983  1.00  0.71           H  
ATOM   3582 2HD  LYS A 228       9.672  55.731  48.306  1.00  0.71           H  
ATOM   3583 1HE  LYS A 228       7.976  56.529  50.578  1.00  0.71           H  
ATOM   3584 2HE  LYS A 228       9.136  57.563  49.773  1.00  0.71           H  
ATOM   3585 1HZ  LYS A 228       6.946  57.819  48.849  1.00  0.71           H  
ATOM   3586 2HZ  LYS A 228       7.978  57.158  47.719  1.00  0.71           H  
ATOM   3587 3HZ  LYS A 228       6.888  56.210  48.511  1.00  0.71           H  
ATOM   3588  N   GLY A 229       9.960  50.644  47.083  1.00  0.71           N  
ATOM   3589  CA  GLY A 229      10.928  49.652  46.649  1.00  0.71           C  
ATOM   3590  C   GLY A 229      11.923  50.162  45.631  1.00  0.71           C  
ATOM   3591  O   GLY A 229      12.011  51.360  45.343  1.00  0.71           O  
ATOM   3592  H   GLY A 229       9.513  51.297  46.433  1.00  0.71           H  
ATOM   3593 1HA  GLY A 229      11.473  49.272  47.513  1.00  0.71           H  
ATOM   3594 2HA  GLY A 229      10.391  48.803  46.227  1.00  0.71           H  
ATOM   3595  N   HIS A 230      12.649  49.212  45.079  1.00  0.70           N  
ATOM   3596  CA  HIS A 230      13.669  49.467  44.096  1.00  0.70           C  
ATOM   3597  C   HIS A 230      13.786  48.244  43.217  1.00  0.70           C  
ATOM   3598  O   HIS A 230      13.844  47.126  43.717  1.00  0.70           O  
ATOM   3599  CB  HIS A 230      15.039  49.730  44.727  1.00  0.70           C  
ATOM   3600  CG  HIS A 230      16.058  50.142  43.715  1.00  0.70           C  
ATOM   3601  ND1 HIS A 230      16.231  51.439  43.346  1.00  0.70           N  
ATOM   3602  CD2 HIS A 230      16.918  49.419  42.962  1.00  0.70           C  
ATOM   3603  CE1 HIS A 230      17.171  51.501  42.411  1.00  0.70           C  
ATOM   3604  NE2 HIS A 230      17.599  50.299  42.179  1.00  0.70           N  
ATOM   3605  H   HIS A 230      12.501  48.256  45.372  1.00  0.70           H  
ATOM   3606  HA  HIS A 230      13.388  50.314  43.490  1.00  0.70           H  
ATOM   3607 1HB  HIS A 230      14.955  50.531  45.460  1.00  0.70           H  
ATOM   3608 2HB  HIS A 230      15.394  48.838  45.243  1.00  0.70           H  
ATOM   3609  HD2 HIS A 230      17.047  48.340  42.978  1.00  0.70           H  
ATOM   3610  HE1 HIS A 230      17.540  52.392  41.915  1.00  0.70           H  
ATOM   3611  HE2 HIS A 230      18.332  50.062  41.504  1.00  0.70           H  
ATOM   3612  N   TYR A 231      13.845  48.464  41.922  1.00  0.69           N  
ATOM   3613  CA  TYR A 231      13.936  47.394  40.945  1.00  0.69           C  
ATOM   3614  C   TYR A 231      15.397  47.179  40.577  1.00  0.69           C  
ATOM   3615  O   TYR A 231      16.007  47.962  39.842  1.00  0.69           O  
ATOM   3616  CB  TYR A 231      13.091  47.813  39.758  1.00  0.69           C  
ATOM   3617  CG  TYR A 231      11.635  47.875  40.024  1.00  0.69           C  
ATOM   3618  CD1 TYR A 231      11.105  48.838  40.815  1.00  0.69           C  
ATOM   3619  CD2 TYR A 231      10.821  47.015  39.403  1.00  0.69           C  
ATOM   3620  CE1 TYR A 231       9.751  48.869  41.004  1.00  0.69           C  
ATOM   3621  CE2 TYR A 231       9.426  47.073  39.582  1.00  0.69           C  
ATOM   3622  CZ  TYR A 231       8.916  48.024  40.399  1.00  0.69           C  
ATOM   3623  OH  TYR A 231       7.557  48.184  40.652  1.00  0.69           O  
ATOM   3624  H   TYR A 231      13.817  49.434  41.609  1.00  0.69           H  
ATOM   3625  HA  TYR A 231      13.556  46.472  41.381  1.00  0.69           H  
ATOM   3626 1HB  TYR A 231      13.381  48.753  39.439  1.00  0.69           H  
ATOM   3627 2HB  TYR A 231      13.246  47.135  38.951  1.00  0.69           H  
ATOM   3628  HD1 TYR A 231      11.752  49.557  41.320  1.00  0.69           H  
ATOM   3629  HD2 TYR A 231      11.281  46.290  38.781  1.00  0.69           H  
ATOM   3630  HE1 TYR A 231       9.320  49.569  41.637  1.00  0.69           H  
ATOM   3631  HE2 TYR A 231       8.766  46.371  39.083  1.00  0.69           H  
ATOM   3632  HH  TYR A 231       7.041  47.380  40.460  1.00  0.69           H  
ATOM   3633  N   LEU A 232      15.960  46.109  41.125  1.00  0.70           N  
ATOM   3634  CA  LEU A 232      17.390  45.827  41.041  1.00  0.70           C  
ATOM   3635  C   LEU A 232      17.757  44.981  39.828  1.00  0.70           C  
ATOM   3636  O   LEU A 232      17.223  43.884  39.658  1.00  0.70           O  
ATOM   3637  CB  LEU A 232      17.765  45.126  42.326  1.00  0.70           C  
ATOM   3638  CG  LEU A 232      19.148  44.715  42.564  1.00  0.70           C  
ATOM   3639  CD1 LEU A 232      20.064  45.914  42.702  1.00  0.70           C  
ATOM   3640  CD2 LEU A 232      19.091  43.920  43.787  1.00  0.70           C  
ATOM   3641  H   LEU A 232      15.375  45.480  41.689  1.00  0.70           H  
ATOM   3642  HA  LEU A 232      17.923  46.774  40.978  1.00  0.70           H  
ATOM   3643 1HB  LEU A 232      17.490  45.784  43.150  1.00  0.70           H  
ATOM   3644 2HB  LEU A 232      17.144  44.229  42.408  1.00  0.70           H  
ATOM   3645  HG  LEU A 232      19.519  44.120  41.733  1.00  0.70           H  
ATOM   3646 1HD1 LEU A 232      21.076  45.571  42.894  1.00  0.70           H  
ATOM   3647 2HD1 LEU A 232      20.049  46.483  41.781  1.00  0.70           H  
ATOM   3648 3HD1 LEU A 232      19.728  46.546  43.520  1.00  0.70           H  
ATOM   3649 1HD2 LEU A 232      20.051  43.569  44.074  1.00  0.70           H  
ATOM   3650 2HD2 LEU A 232      18.688  44.529  44.566  1.00  0.70           H  
ATOM   3651 3HD2 LEU A 232      18.434  43.101  43.603  1.00  0.70           H  
ATOM   3652  N   ASN A 233      18.674  45.488  39.006  1.00  0.71           N  
ATOM   3653  CA  ASN A 233      19.062  44.836  37.755  1.00  0.71           C  
ATOM   3654  C   ASN A 233      19.841  43.554  37.986  1.00  0.71           C  
ATOM   3655  O   ASN A 233      20.963  43.579  38.489  1.00  0.71           O  
ATOM   3656  CB  ASN A 233      19.926  45.765  36.912  1.00  0.71           C  
ATOM   3657  CG  ASN A 233      20.216  45.280  35.513  1.00  0.71           C  
ATOM   3658  OD1 ASN A 233      19.876  44.157  35.101  1.00  0.71           O  
ATOM   3659  ND2 ASN A 233      20.862  46.146  34.771  1.00  0.71           N  
ATOM   3660  H   ASN A 233      19.099  46.389  39.253  1.00  0.71           H  
ATOM   3661  HA  ASN A 233      18.160  44.577  37.203  1.00  0.71           H  
ATOM   3662 1HB  ASN A 233      19.459  46.735  36.846  1.00  0.71           H  
ATOM   3663 2HB  ASN A 233      20.880  45.919  37.422  1.00  0.71           H  
ATOM   3664 1HD2 ASN A 233      21.119  45.947  33.803  1.00  0.71           H  
ATOM   3665 2HD2 ASN A 233      21.112  47.037  35.163  1.00  0.71           H  
ATOM   3666  N   CYS A 234      19.236  42.434  37.618  1.00  0.73           N  
ATOM   3667  CA  CYS A 234      19.873  41.135  37.769  1.00  0.73           C  
ATOM   3668  C   CYS A 234      20.246  40.518  36.423  1.00  0.73           C  
ATOM   3669  O   CYS A 234      20.438  39.309  36.318  1.00  0.73           O  
ATOM   3670  CB  CYS A 234      18.977  40.190  38.557  1.00  0.73           C  
ATOM   3671  SG  CYS A 234      18.834  40.672  40.349  1.00  0.73           S  
ATOM   3672  H   CYS A 234      18.296  42.492  37.230  1.00  0.73           H  
ATOM   3673  HA  CYS A 234      20.784  41.264  38.342  1.00  0.73           H  
ATOM   3674 1HB  CYS A 234      17.983  40.173  38.113  1.00  0.73           H  
ATOM   3675 2HB  CYS A 234      19.380  39.178  38.511  1.00  0.73           H  
ATOM   3676  HG  CYS A 234      18.274  41.873  40.131  1.00  0.73           H  
ATOM   3677  N   THR A 235      20.357  41.355  35.395  1.00  0.75           N  
ATOM   3678  CA  THR A 235      20.768  40.888  34.079  1.00  0.75           C  
ATOM   3679  C   THR A 235      22.239  40.507  34.173  1.00  0.75           C  
ATOM   3680  O   THR A 235      23.054  41.263  34.708  1.00  0.75           O  
ATOM   3681  CB  THR A 235      20.582  41.970  33.001  1.00  0.75           C  
ATOM   3682  OG1 THR A 235      19.228  42.475  33.054  1.00  0.75           O  
ATOM   3683  CG2 THR A 235      20.818  41.359  31.606  1.00  0.75           C  
ATOM   3684  H   THR A 235      20.160  42.346  35.523  1.00  0.75           H  
ATOM   3685  HA  THR A 235      20.229  39.991  33.808  1.00  0.75           H  
ATOM   3686  HB  THR A 235      21.284  42.788  33.166  1.00  0.75           H  
ATOM   3687  HG1 THR A 235      19.229  43.172  33.749  1.00  0.75           H  
ATOM   3688 1HG2 THR A 235      20.680  42.126  30.846  1.00  0.75           H  
ATOM   3689 2HG2 THR A 235      21.834  40.971  31.541  1.00  0.75           H  
ATOM   3690 3HG2 THR A 235      20.108  40.547  31.438  1.00  0.75           H  
ATOM   3691  N   ALA A 236      22.582  39.336  33.668  1.00  0.77           N  
ATOM   3692  CA  ALA A 236      23.955  38.870  33.746  1.00  0.77           C  
ATOM   3693  C   ALA A 236      24.292  37.989  32.565  1.00  0.77           C  
ATOM   3694  O   ALA A 236      23.401  37.520  31.855  1.00  0.77           O  
ATOM   3695  CB  ALA A 236      24.183  38.113  35.032  1.00  0.77           C  
ATOM   3696  H   ALA A 236      21.877  38.752  33.243  1.00  0.77           H  
ATOM   3697  HA  ALA A 236      24.611  39.740  33.722  1.00  0.77           H  
ATOM   3698 1HB  ALA A 236      25.218  37.811  35.075  1.00  0.77           H  
ATOM   3699 2HB  ALA A 236      23.952  38.735  35.882  1.00  0.77           H  
ATOM   3700 3HB  ALA A 236      23.552  37.237  35.059  1.00  0.77           H  
ATOM   3701  N   ALA A 237      25.588  37.779  32.340  1.00  0.79           N  
ATOM   3702  CA  ALA A 237      26.060  36.934  31.248  1.00  0.79           C  
ATOM   3703  C   ALA A 237      25.541  35.506  31.354  1.00  0.79           C  
ATOM   3704  O   ALA A 237      25.266  34.870  30.335  1.00  0.79           O  
ATOM   3705  CB  ALA A 237      27.577  36.908  31.233  1.00  0.79           C  
ATOM   3706  H   ALA A 237      26.272  38.194  32.964  1.00  0.79           H  
ATOM   3707  HA  ALA A 237      25.694  37.357  30.314  1.00  0.79           H  
ATOM   3708 1HB  ALA A 237      27.920  36.297  30.400  1.00  0.79           H  
ATOM   3709 2HB  ALA A 237      27.960  37.921  31.125  1.00  0.79           H  
ATOM   3710 3HB  ALA A 237      27.940  36.481  32.174  1.00  0.79           H  
ATOM   3711  N   THR A 238      25.426  34.991  32.578  1.00  0.80           N  
ATOM   3712  CA  THR A 238      24.950  33.629  32.746  1.00  0.80           C  
ATOM   3713  C   THR A 238      23.841  33.537  33.787  1.00  0.80           C  
ATOM   3714  O   THR A 238      23.845  34.302  34.750  1.00  0.80           O  
ATOM   3715  CB  THR A 238      26.083  32.709  33.234  1.00  0.80           C  
ATOM   3716  OG1 THR A 238      26.518  33.136  34.550  1.00  0.80           O  
ATOM   3717  CG2 THR A 238      27.261  32.763  32.282  1.00  0.80           C  
ATOM   3718  H   THR A 238      25.674  35.557  33.382  1.00  0.80           H  
ATOM   3719  HA  THR A 238      24.609  33.285  31.779  1.00  0.80           H  
ATOM   3720  HB  THR A 238      25.719  31.686  33.296  1.00  0.80           H  
ATOM   3721  HG1 THR A 238      26.968  33.998  34.472  1.00  0.80           H  
ATOM   3722 1HG2 THR A 238      28.048  32.104  32.643  1.00  0.80           H  
ATOM   3723 2HG2 THR A 238      26.940  32.439  31.290  1.00  0.80           H  
ATOM   3724 3HG2 THR A 238      27.645  33.778  32.225  1.00  0.80           H  
ATOM   3725  N   PRO A 239      22.932  32.551  33.673  1.00  0.80           N  
ATOM   3726  CA  PRO A 239      21.965  32.181  34.682  1.00  0.80           C  
ATOM   3727  C   PRO A 239      22.614  31.937  36.042  1.00  0.80           C  
ATOM   3728  O   PRO A 239      22.031  32.223  37.067  1.00  0.80           O  
ATOM   3729  CB  PRO A 239      21.359  30.904  34.089  1.00  0.80           C  
ATOM   3730  CG  PRO A 239      21.466  31.100  32.601  1.00  0.80           C  
ATOM   3731  CD  PRO A 239      22.782  31.810  32.398  1.00  0.80           C  
ATOM   3732  HA  PRO A 239      21.202  32.959  34.756  1.00  0.80           H  
ATOM   3733 1HB  PRO A 239      21.907  30.022  34.454  1.00  0.80           H  
ATOM   3734 2HB  PRO A 239      20.325  30.793  34.417  1.00  0.80           H  
ATOM   3735 1HG  PRO A 239      21.423  30.126  32.089  1.00  0.80           H  
ATOM   3736 2HG  PRO A 239      20.610  31.689  32.234  1.00  0.80           H  
ATOM   3737 1HD  PRO A 239      23.598  31.091  32.244  1.00  0.80           H  
ATOM   3738 2HD  PRO A 239      22.648  32.501  31.548  1.00  0.80           H  
ATOM   3739  N   GLU A 240      23.846  31.446  36.107  1.00  0.80           N  
ATOM   3740  CA  GLU A 240      24.387  31.254  37.450  1.00  0.80           C  
ATOM   3741  C   GLU A 240      24.609  32.606  38.138  1.00  0.80           C  
ATOM   3742  O   GLU A 240      24.280  32.774  39.325  1.00  0.80           O  
ATOM   3743  CB  GLU A 240      25.677  30.444  37.401  1.00  0.80           C  
ATOM   3744  CG  GLU A 240      25.477  28.978  36.997  1.00  0.80           C  
ATOM   3745  CD  GLU A 240      26.768  28.187  36.920  1.00  0.80           C  
ATOM   3746  OE1 GLU A 240      27.815  28.768  37.077  1.00  0.80           O  
ATOM   3747  OE2 GLU A 240      26.698  26.999  36.705  1.00  0.80           O  
ATOM   3748  H   GLU A 240      24.382  31.203  35.288  1.00  0.80           H  
ATOM   3749  HA  GLU A 240      23.658  30.696  38.038  1.00  0.80           H  
ATOM   3750 1HB  GLU A 240      26.363  30.901  36.685  1.00  0.80           H  
ATOM   3751 2HB  GLU A 240      26.159  30.465  38.378  1.00  0.80           H  
ATOM   3752 1HG  GLU A 240      24.818  28.502  37.722  1.00  0.80           H  
ATOM   3753 2HG  GLU A 240      24.981  28.952  36.026  1.00  0.80           H  
ATOM   3754  N   GLU A 241      25.131  33.581  37.374  1.00  0.78           N  
ATOM   3755  CA  GLU A 241      25.365  34.925  37.906  1.00  0.78           C  
ATOM   3756  C   GLU A 241      24.046  35.583  38.286  1.00  0.78           C  
ATOM   3757  O   GLU A 241      23.979  36.329  39.265  1.00  0.78           O  
ATOM   3758  CB  GLU A 241      26.137  35.791  36.917  1.00  0.78           C  
ATOM   3759  CG  GLU A 241      27.600  35.423  36.713  1.00  0.78           C  
ATOM   3760  CD  GLU A 241      28.260  36.238  35.613  1.00  0.78           C  
ATOM   3761  OE1 GLU A 241      27.553  36.920  34.898  1.00  0.78           O  
ATOM   3762  OE2 GLU A 241      29.460  36.182  35.493  1.00  0.78           O  
ATOM   3763  H   GLU A 241      25.385  33.382  36.400  1.00  0.78           H  
ATOM   3764  HA  GLU A 241      25.965  34.835  38.812  1.00  0.78           H  
ATOM   3765 1HB  GLU A 241      25.662  35.711  35.946  1.00  0.78           H  
ATOM   3766 2HB  GLU A 241      26.086  36.835  37.229  1.00  0.78           H  
ATOM   3767 1HG  GLU A 241      28.134  35.599  37.646  1.00  0.78           H  
ATOM   3768 2HG  GLU A 241      27.675  34.365  36.484  1.00  0.78           H  
ATOM   3769  N   MET A 242      22.982  35.269  37.533  1.00  0.76           N  
ATOM   3770  CA  MET A 242      21.654  35.827  37.797  1.00  0.76           C  
ATOM   3771  C   MET A 242      21.153  35.433  39.180  1.00  0.76           C  
ATOM   3772  O   MET A 242      21.258  36.339  40.001  1.00  0.76           O  
ATOM   3773  CB  MET A 242      20.642  35.396  36.759  1.00  0.76           C  
ATOM   3774  CG  MET A 242      20.834  35.979  35.426  1.00  0.76           C  
ATOM   3775  SD  MET A 242      19.652  35.371  34.321  1.00  0.76           S  
ATOM   3776  CE  MET A 242      18.211  36.080  35.064  1.00  0.76           C  
ATOM   3777  H   MET A 242      23.121  34.661  36.723  1.00  0.76           H  
ATOM   3778  HA  MET A 242      21.728  36.914  37.769  1.00  0.76           H  
ATOM   3779 1HB  MET A 242      20.666  34.321  36.668  1.00  0.76           H  
ATOM   3780 2HB  MET A 242      19.646  35.666  37.102  1.00  0.76           H  
ATOM   3781 1HG  MET A 242      20.763  37.057  35.466  1.00  0.76           H  
ATOM   3782 2HG  MET A 242      21.812  35.710  35.056  1.00  0.76           H  
ATOM   3783 1HE  MET A 242      17.328  35.808  34.484  1.00  0.76           H  
ATOM   3784 2HE  MET A 242      18.108  35.704  36.080  1.00  0.76           H  
ATOM   3785 3HE  MET A 242      18.312  37.161  35.098  1.00  0.76           H  
ATOM   3786  N   TYR A 243      21.539  34.196  39.522  1.00  0.75           N  
ATOM   3787  CA  TYR A 243      20.787  33.571  40.595  1.00  0.75           C  
ATOM   3788  C   TYR A 243      21.725  33.452  41.784  1.00  0.75           C  
ATOM   3789  O   TYR A 243      21.822  32.309  42.230  1.00  0.75           O  
ATOM   3790  CB  TYR A 243      20.215  32.209  40.212  1.00  0.75           C  
ATOM   3791  CG  TYR A 243      19.303  32.334  39.097  1.00  0.75           C  
ATOM   3792  CD1 TYR A 243      19.467  31.572  37.976  1.00  0.75           C  
ATOM   3793  CD2 TYR A 243      18.351  33.297  39.143  1.00  0.75           C  
ATOM   3794  CE1 TYR A 243      18.674  31.769  36.901  1.00  0.75           C  
ATOM   3795  CE2 TYR A 243      17.580  33.490  38.077  1.00  0.75           C  
ATOM   3796  CZ  TYR A 243      17.738  32.735  36.953  1.00  0.75           C  
ATOM   3797  OH  TYR A 243      16.968  32.953  35.877  1.00  0.75           O  
ATOM   3798  H   TYR A 243      22.535  34.079  39.705  1.00  0.75           H  
ATOM   3799  HA  TYR A 243      19.966  34.219  40.883  1.00  0.75           H  
ATOM   3800 1HB  TYR A 243      21.025  31.535  39.927  1.00  0.75           H  
ATOM   3801 2HB  TYR A 243      19.693  31.779  41.041  1.00  0.75           H  
ATOM   3802  HD1 TYR A 243      20.247  30.812  37.945  1.00  0.75           H  
ATOM   3803  HD2 TYR A 243      18.237  33.918  40.030  1.00  0.75           H  
ATOM   3804  HE1 TYR A 243      18.802  31.175  36.008  1.00  0.75           H  
ATOM   3805  HE2 TYR A 243      16.861  34.247  38.103  1.00  0.75           H  
ATOM   3806  HH  TYR A 243      17.366  32.525  35.112  1.00  0.75           H  
ATOM   3807  N   GLU A 244      22.845  34.146  41.539  1.00  0.74           N  
ATOM   3808  CA  GLU A 244      23.568  34.717  42.669  1.00  0.74           C  
ATOM   3809  C   GLU A 244      23.029  36.117  43.023  1.00  0.74           C  
ATOM   3810  O   GLU A 244      22.715  36.400  44.180  1.00  0.74           O  
ATOM   3811  CB  GLU A 244      25.071  34.778  42.365  1.00  0.74           C  
ATOM   3812  CG  GLU A 244      25.915  35.291  43.531  1.00  0.74           C  
ATOM   3813  CD  GLU A 244      27.430  35.237  43.308  1.00  0.74           C  
ATOM   3814  OE1 GLU A 244      27.854  34.829  42.255  1.00  0.74           O  
ATOM   3815  OE2 GLU A 244      28.153  35.597  44.209  1.00  0.74           O  
ATOM   3816  H   GLU A 244      23.471  33.672  40.885  1.00  0.74           H  
ATOM   3817  HA  GLU A 244      23.420  34.070  43.535  1.00  0.74           H  
ATOM   3818 1HB  GLU A 244      25.427  33.785  42.086  1.00  0.74           H  
ATOM   3819 2HB  GLU A 244      25.240  35.436  41.512  1.00  0.74           H  
ATOM   3820 1HG  GLU A 244      25.627  36.319  43.680  1.00  0.74           H  
ATOM   3821 2HG  GLU A 244      25.656  34.736  44.432  1.00  0.74           H  
ATOM   3822  N   ARG A 245      22.885  36.987  42.024  1.00  0.74           N  
ATOM   3823  CA  ARG A 245      22.456  38.362  42.280  1.00  0.74           C  
ATOM   3824  C   ARG A 245      21.022  38.397  42.814  1.00  0.74           C  
ATOM   3825  O   ARG A 245      20.704  39.141  43.744  1.00  0.74           O  
ATOM   3826  CB  ARG A 245      22.578  39.159  40.992  1.00  0.74           C  
ATOM   3827  CG  ARG A 245      24.010  39.370  40.573  1.00  0.74           C  
ATOM   3828  CD  ARG A 245      24.137  40.002  39.248  1.00  0.74           C  
ATOM   3829  NE  ARG A 245      25.521  39.957  38.798  1.00  0.74           N  
ATOM   3830  CZ  ARG A 245      25.967  40.397  37.609  1.00  0.74           C  
ATOM   3831  NH1 ARG A 245      25.144  40.980  36.772  1.00  0.74           N  
ATOM   3832  NH2 ARG A 245      27.233  40.224  37.282  1.00  0.74           N  
ATOM   3833  H   ARG A 245      23.109  36.705  41.062  1.00  0.74           H  
ATOM   3834  HA  ARG A 245      23.120  38.799  43.024  1.00  0.74           H  
ATOM   3835 1HB  ARG A 245      22.091  38.625  40.185  1.00  0.74           H  
ATOM   3836 2HB  ARG A 245      22.089  40.103  41.074  1.00  0.74           H  
ATOM   3837 1HG  ARG A 245      24.497  40.014  41.301  1.00  0.74           H  
ATOM   3838 2HG  ARG A 245      24.521  38.410  40.550  1.00  0.74           H  
ATOM   3839 1HD  ARG A 245      23.520  39.461  38.526  1.00  0.74           H  
ATOM   3840 2HD  ARG A 245      23.818  41.035  39.291  1.00  0.74           H  
ATOM   3841  HE  ARG A 245      26.189  39.504  39.408  1.00  0.74           H  
ATOM   3842 1HH1 ARG A 245      24.169  41.099  37.036  1.00  0.74           H  
ATOM   3843 2HH1 ARG A 245      25.470  41.285  35.865  1.00  0.74           H  
ATOM   3844 1HH2 ARG A 245      27.863  39.758  37.924  1.00  0.74           H  
ATOM   3845 2HH2 ARG A 245      27.572  40.532  36.383  1.00  0.74           H  
ATOM   3846  N   ALA A 246      20.157  37.551  42.258  1.00  0.74           N  
ATOM   3847  CA  ALA A 246      18.776  37.487  42.723  1.00  0.74           C  
ATOM   3848  C   ALA A 246      18.739  37.018  44.177  1.00  0.74           C  
ATOM   3849  O   ALA A 246      17.882  37.437  44.960  1.00  0.74           O  
ATOM   3850  CB  ALA A 246      17.943  36.581  41.840  1.00  0.74           C  
ATOM   3851  H   ALA A 246      20.480  36.968  41.493  1.00  0.74           H  
ATOM   3852  HA  ALA A 246      18.363  38.492  42.679  1.00  0.74           H  
ATOM   3853 1HB  ALA A 246      16.923  36.578  42.186  1.00  0.74           H  
ATOM   3854 2HB  ALA A 246      17.976  36.948  40.813  1.00  0.74           H  
ATOM   3855 3HB  ALA A 246      18.342  35.576  41.877  1.00  0.74           H  
ATOM   3856  N   GLU A 247      19.666  36.122  44.536  1.00  0.74           N  
ATOM   3857  CA  GLU A 247      19.728  35.600  45.890  1.00  0.74           C  
ATOM   3858  C   GLU A 247      20.076  36.727  46.827  1.00  0.74           C  
ATOM   3859  O   GLU A 247      19.454  36.880  47.875  1.00  0.74           O  
ATOM   3860  CB  GLU A 247      20.759  34.476  46.032  1.00  0.74           C  
ATOM   3861  CG  GLU A 247      20.747  33.807  47.405  1.00  0.74           C  
ATOM   3862  CD  GLU A 247      21.690  32.626  47.528  1.00  0.74           C  
ATOM   3863  OE1 GLU A 247      22.370  32.317  46.583  1.00  0.74           O  
ATOM   3864  OE2 GLU A 247      21.718  32.031  48.580  1.00  0.74           O  
ATOM   3865  H   GLU A 247      20.356  35.827  43.860  1.00  0.74           H  
ATOM   3866  HA  GLU A 247      18.745  35.223  46.173  1.00  0.74           H  
ATOM   3867 1HB  GLU A 247      20.629  33.727  45.257  1.00  0.74           H  
ATOM   3868 2HB  GLU A 247      21.754  34.890  45.906  1.00  0.74           H  
ATOM   3869 1HG  GLU A 247      21.020  34.555  48.152  1.00  0.74           H  
ATOM   3870 2HG  GLU A 247      19.731  33.476  47.620  1.00  0.74           H  
ATOM   3871  N   PHE A 248      21.044  37.546  46.420  1.00  0.75           N  
ATOM   3872  CA  PHE A 248      21.452  38.680  47.227  1.00  0.75           C  
ATOM   3873  C   PHE A 248      20.287  39.644  47.386  1.00  0.75           C  
ATOM   3874  O   PHE A 248      20.068  40.191  48.470  1.00  0.75           O  
ATOM   3875  CB  PHE A 248      22.627  39.397  46.581  1.00  0.75           C  
ATOM   3876  CG  PHE A 248      23.901  38.649  46.675  1.00  0.75           C  
ATOM   3877  CD1 PHE A 248      24.153  37.825  47.758  1.00  0.75           C  
ATOM   3878  CD2 PHE A 248      24.858  38.754  45.678  1.00  0.75           C  
ATOM   3879  CE1 PHE A 248      25.330  37.120  47.840  1.00  0.75           C  
ATOM   3880  CE2 PHE A 248      26.029  38.056  45.760  1.00  0.75           C  
ATOM   3881  CZ  PHE A 248      26.270  37.234  46.838  1.00  0.75           C  
ATOM   3882  H   PHE A 248      21.525  37.345  45.542  1.00  0.75           H  
ATOM   3883  HA  PHE A 248      21.752  38.322  48.210  1.00  0.75           H  
ATOM   3884 1HB  PHE A 248      22.408  39.544  45.538  1.00  0.75           H  
ATOM   3885 2HB  PHE A 248      22.759  40.373  47.043  1.00  0.75           H  
ATOM   3886  HD1 PHE A 248      23.405  37.731  48.555  1.00  0.75           H  
ATOM   3887  HD2 PHE A 248      24.672  39.390  44.820  1.00  0.75           H  
ATOM   3888  HE1 PHE A 248      25.513  36.470  48.696  1.00  0.75           H  
ATOM   3889  HE2 PHE A 248      26.775  38.138  44.965  1.00  0.75           H  
ATOM   3890  HZ  PHE A 248      27.203  36.671  46.891  1.00  0.75           H  
ATOM   3891  N   ALA A 249      19.507  39.832  46.316  1.00  0.77           N  
ATOM   3892  CA  ALA A 249      18.383  40.751  46.391  1.00  0.77           C  
ATOM   3893  C   ALA A 249      17.449  40.322  47.509  1.00  0.77           C  
ATOM   3894  O   ALA A 249      17.030  41.149  48.332  1.00  0.77           O  
ATOM   3895  CB  ALA A 249      17.651  40.784  45.069  1.00  0.77           C  
ATOM   3896  H   ALA A 249      19.734  39.372  45.435  1.00  0.77           H  
ATOM   3897  HA  ALA A 249      18.752  41.730  46.600  1.00  0.77           H  
ATOM   3898 1HB  ALA A 249      16.823  41.493  45.122  1.00  0.77           H  
ATOM   3899 2HB  ALA A 249      18.339  41.066  44.290  1.00  0.77           H  
ATOM   3900 3HB  ALA A 249      17.263  39.804  44.849  1.00  0.77           H  
ATOM   3901  N   LYS A 250      17.233  39.009  47.609  1.00  0.79           N  
ATOM   3902  CA  LYS A 250      16.406  38.433  48.654  1.00  0.79           C  
ATOM   3903  C   LYS A 250      17.071  38.506  50.032  1.00  0.79           C  
ATOM   3904  O   LYS A 250      16.429  38.865  51.020  1.00  0.79           O  
ATOM   3905  CB  LYS A 250      16.072  36.986  48.314  1.00  0.79           C  
ATOM   3906  CG  LYS A 250      15.246  36.271  49.365  1.00  0.79           C  
ATOM   3907  CD  LYS A 250      13.862  36.857  49.517  1.00  0.79           C  
ATOM   3908  CE  LYS A 250      13.060  36.063  50.547  1.00  0.79           C  
ATOM   3909  NZ  LYS A 250      11.678  36.548  50.659  1.00  0.79           N  
ATOM   3910  H   LYS A 250      17.623  38.396  46.890  1.00  0.79           H  
ATOM   3911  HA  LYS A 250      15.476  39.003  48.696  1.00  0.79           H  
ATOM   3912 1HB  LYS A 250      15.529  36.949  47.378  1.00  0.79           H  
ATOM   3913 2HB  LYS A 250      16.992  36.424  48.172  1.00  0.79           H  
ATOM   3914 1HG  LYS A 250      15.152  35.221  49.086  1.00  0.79           H  
ATOM   3915 2HG  LYS A 250      15.762  36.325  50.322  1.00  0.79           H  
ATOM   3916 1HD  LYS A 250      13.942  37.891  49.853  1.00  0.79           H  
ATOM   3917 2HD  LYS A 250      13.338  36.852  48.563  1.00  0.79           H  
ATOM   3918 1HE  LYS A 250      13.041  35.011  50.255  1.00  0.79           H  
ATOM   3919 2HE  LYS A 250      13.546  36.154  51.517  1.00  0.79           H  
ATOM   3920 1HZ  LYS A 250      11.172  36.004  51.335  1.00  0.79           H  
ATOM   3921 2HZ  LYS A 250      11.660  37.518  50.922  1.00  0.79           H  
ATOM   3922 3HZ  LYS A 250      11.258  36.423  49.734  1.00  0.79           H  
ATOM   3923  N   GLU A 251      18.364  38.182  50.108  1.00  0.81           N  
ATOM   3924  CA  GLU A 251      19.082  38.194  51.383  1.00  0.81           C  
ATOM   3925  C   GLU A 251      19.018  39.559  52.049  1.00  0.81           C  
ATOM   3926  O   GLU A 251      18.850  39.660  53.265  1.00  0.81           O  
ATOM   3927  CB  GLU A 251      20.548  37.786  51.203  1.00  0.81           C  
ATOM   3928  CG  GLU A 251      21.361  37.755  52.513  1.00  0.81           C  
ATOM   3929  CD  GLU A 251      22.789  37.248  52.352  1.00  0.81           C  
ATOM   3930  OE1 GLU A 251      23.144  36.840  51.276  1.00  0.81           O  
ATOM   3931  OE2 GLU A 251      23.516  37.276  53.316  1.00  0.81           O  
ATOM   3932  H   GLU A 251      18.850  37.892  49.263  1.00  0.81           H  
ATOM   3933  HA  GLU A 251      18.607  37.473  52.046  1.00  0.81           H  
ATOM   3934 1HB  GLU A 251      20.598  36.800  50.738  1.00  0.81           H  
ATOM   3935 2HB  GLU A 251      21.032  38.486  50.525  1.00  0.81           H  
ATOM   3936 1HG  GLU A 251      21.395  38.767  52.917  1.00  0.81           H  
ATOM   3937 2HG  GLU A 251      20.838  37.128  53.233  1.00  0.81           H  
ATOM   3938  N   LEU A 252      19.116  40.621  51.251  1.00  0.83           N  
ATOM   3939  CA  LEU A 252      19.064  41.972  51.792  1.00  0.83           C  
ATOM   3940  C   LEU A 252      17.632  42.499  51.950  1.00  0.83           C  
ATOM   3941  O   LEU A 252      17.427  43.706  52.143  1.00  0.83           O  
ATOM   3942  CB  LEU A 252      19.882  42.927  50.931  1.00  0.83           C  
ATOM   3943  CG  LEU A 252      21.390  42.964  51.276  1.00  0.83           C  
ATOM   3944  CD1 LEU A 252      22.049  41.661  50.790  1.00  0.83           C  
ATOM   3945  CD2 LEU A 252      22.038  44.210  50.686  1.00  0.83           C  
ATOM   3946  H   LEU A 252      19.268  40.478  50.250  1.00  0.83           H  
ATOM   3947  HA  LEU A 252      19.520  41.950  52.780  1.00  0.83           H  
ATOM   3948 1HB  LEU A 252      19.781  42.589  49.919  1.00  0.83           H  
ATOM   3949 2HB  LEU A 252      19.475  43.932  51.012  1.00  0.83           H  
ATOM   3950  HG  LEU A 252      21.504  42.997  52.358  1.00  0.83           H  
ATOM   3951 1HD1 LEU A 252      23.104  41.663  51.056  1.00  0.83           H  
ATOM   3952 2HD1 LEU A 252      21.566  40.812  51.259  1.00  0.83           H  
ATOM   3953 3HD1 LEU A 252      21.950  41.576  49.713  1.00  0.83           H  
ATOM   3954 1HD2 LEU A 252      23.095  44.234  50.957  1.00  0.83           H  
ATOM   3955 2HD2 LEU A 252      21.956  44.217  49.624  1.00  0.83           H  
ATOM   3956 3HD2 LEU A 252      21.540  45.090  51.089  1.00  0.83           H  
ATOM   3957  N   GLY A 253      16.649  41.597  51.857  1.00  0.84           N  
ATOM   3958  CA  GLY A 253      15.251  41.907  52.091  1.00  0.84           C  
ATOM   3959  C   GLY A 253      14.553  42.664  50.978  1.00  0.84           C  
ATOM   3960  O   GLY A 253      13.511  43.275  51.228  1.00  0.84           O  
ATOM   3961  H   GLY A 253      16.867  40.625  51.651  1.00  0.84           H  
ATOM   3962 1HA  GLY A 253      14.725  40.967  52.258  1.00  0.84           H  
ATOM   3963 2HA  GLY A 253      15.168  42.472  53.017  1.00  0.84           H  
ATOM   3964  N   GLN A 254      15.107  42.687  49.766  1.00  0.83           N  
ATOM   3965  CA  GLN A 254      14.427  43.475  48.765  1.00  0.83           C  
ATOM   3966  C   GLN A 254      13.437  42.605  47.998  1.00  0.83           C  
ATOM   3967  O   GLN A 254      13.764  41.487  47.610  1.00  0.83           O  
ATOM   3968  CB  GLN A 254      15.436  44.160  47.857  1.00  0.83           C  
ATOM   3969  CG  GLN A 254      16.351  45.043  48.673  1.00  0.83           C  
ATOM   3970  CD  GLN A 254      15.626  46.096  49.474  1.00  0.83           C  
ATOM   3971  OE1 GLN A 254      14.926  46.951  48.917  1.00  0.83           O  
ATOM   3972  NE2 GLN A 254      15.786  46.042  50.801  1.00  0.83           N  
ATOM   3973  H   GLN A 254      15.948  42.163  49.531  1.00  0.83           H  
ATOM   3974  HA  GLN A 254      13.929  44.269  49.290  1.00  0.83           H  
ATOM   3975 1HB  GLN A 254      16.040  43.413  47.338  1.00  0.83           H  
ATOM   3976 2HB  GLN A 254      14.926  44.768  47.109  1.00  0.83           H  
ATOM   3977 1HG  GLN A 254      16.944  44.430  49.360  1.00  0.83           H  
ATOM   3978 2HG  GLN A 254      16.972  45.563  48.002  1.00  0.83           H  
ATOM   3979 1HE2 GLN A 254      15.331  46.712  51.388  1.00  0.83           H  
ATOM   3980 2HE2 GLN A 254      16.372  45.311  51.235  1.00  0.83           H  
ATOM   3981  N   PRO A 255      12.212  43.093  47.762  1.00  0.80           N  
ATOM   3982  CA  PRO A 255      11.160  42.410  47.048  1.00  0.80           C  
ATOM   3983  C   PRO A 255      11.175  42.491  45.531  1.00  0.80           C  
ATOM   3984  O   PRO A 255      10.288  41.902  44.921  1.00  0.80           O  
ATOM   3985  CB  PRO A 255       9.917  43.111  47.604  1.00  0.80           C  
ATOM   3986  CG  PRO A 255      10.366  44.537  47.903  1.00  0.80           C  
ATOM   3987  CD  PRO A 255      11.797  44.404  48.347  1.00  0.80           C  
ATOM   3988  HA  PRO A 255      11.155  41.360  47.363  1.00  0.80           H  
ATOM   3989 1HB  PRO A 255       9.100  43.062  46.866  1.00  0.80           H  
ATOM   3990 2HB  PRO A 255       9.566  42.581  48.504  1.00  0.80           H  
ATOM   3991 1HG  PRO A 255      10.244  45.206  47.063  1.00  0.80           H  
ATOM   3992 2HG  PRO A 255       9.738  44.950  48.703  1.00  0.80           H  
ATOM   3993 1HD  PRO A 255      12.396  45.239  47.933  1.00  0.80           H  
ATOM   3994 2HD  PRO A 255      11.806  44.370  49.451  1.00  0.80           H  
ATOM   3995  N   ILE A 256      12.068  43.286  44.924  1.00  0.77           N  
ATOM   3996  CA  ILE A 256      11.904  43.495  43.480  1.00  0.77           C  
ATOM   3997  C   ILE A 256      13.166  43.358  42.608  1.00  0.77           C  
ATOM   3998  O   ILE A 256      14.198  43.998  42.854  1.00  0.77           O  
ATOM   3999  CB  ILE A 256      11.322  44.884  43.222  1.00  0.77           C  
ATOM   4000  CG1 ILE A 256      10.086  45.099  43.962  1.00  0.77           C  
ATOM   4001  CG2 ILE A 256      10.980  44.983  41.852  1.00  0.77           C  
ATOM   4002  CD1 ILE A 256       9.562  46.499  43.873  1.00  0.77           C  
ATOM   4003  H   ILE A 256      12.811  43.739  45.433  1.00  0.77           H  
ATOM   4004  HA  ILE A 256      11.193  42.760  43.111  1.00  0.77           H  
ATOM   4005  HB  ILE A 256      12.021  45.642  43.495  1.00  0.77           H  
ATOM   4006 1HG1 ILE A 256       9.379  44.418  43.607  1.00  0.77           H  
ATOM   4007 2HG1 ILE A 256      10.258  44.907  44.966  1.00  0.77           H  
ATOM   4008 1HG2 ILE A 256      10.562  45.937  41.756  1.00  0.77           H  
ATOM   4009 2HG2 ILE A 256      11.847  44.876  41.219  1.00  0.77           H  
ATOM   4010 3HG2 ILE A 256      10.247  44.226  41.591  1.00  0.77           H  
ATOM   4011 1HD1 ILE A 256       8.645  46.583  44.455  1.00  0.77           H  
ATOM   4012 2HD1 ILE A 256      10.304  47.199  44.256  1.00  0.77           H  
ATOM   4013 3HD1 ILE A 256       9.352  46.727  42.846  1.00  0.77           H  
ATOM   4014  N   ILE A 257      13.037  42.557  41.553  1.00  0.74           N  
ATOM   4015  CA  ILE A 257      14.090  42.322  40.571  1.00  0.74           C  
ATOM   4016  C   ILE A 257      13.732  42.747  39.148  1.00  0.74           C  
ATOM   4017  O   ILE A 257      12.600  42.549  38.703  1.00  0.74           O  
ATOM   4018  CB  ILE A 257      14.542  40.856  40.575  1.00  0.74           C  
ATOM   4019  CG1 ILE A 257      15.220  40.528  41.881  1.00  0.74           C  
ATOM   4020  CG2 ILE A 257      15.414  40.583  39.386  1.00  0.74           C  
ATOM   4021  CD1 ILE A 257      15.508  39.094  42.005  1.00  0.74           C  
ATOM   4022  H   ILE A 257      12.149  42.063  41.429  1.00  0.74           H  
ATOM   4023  HA  ILE A 257      14.958  42.913  40.868  1.00  0.74           H  
ATOM   4024  HB  ILE A 257      13.666  40.206  40.517  1.00  0.74           H  
ATOM   4025 1HG1 ILE A 257      16.153  41.086  41.953  1.00  0.74           H  
ATOM   4026 2HG1 ILE A 257      14.578  40.815  42.713  1.00  0.74           H  
ATOM   4027 1HG2 ILE A 257      15.731  39.556  39.394  1.00  0.74           H  
ATOM   4028 2HG2 ILE A 257      14.864  40.779  38.472  1.00  0.74           H  
ATOM   4029 3HG2 ILE A 257      16.267  41.231  39.428  1.00  0.74           H  
ATOM   4030 1HD1 ILE A 257      15.998  38.908  42.952  1.00  0.74           H  
ATOM   4031 2HD1 ILE A 257      14.585  38.532  41.956  1.00  0.74           H  
ATOM   4032 3HD1 ILE A 257      16.160  38.796  41.192  1.00  0.74           H  
ATOM   4033  N   MET A 258      14.695  43.386  38.472  1.00  0.73           N  
ATOM   4034  CA  MET A 258      14.574  43.806  37.078  1.00  0.73           C  
ATOM   4035  C   MET A 258      15.448  42.945  36.171  1.00  0.73           C  
ATOM   4036  O   MET A 258      16.588  42.604  36.510  1.00  0.73           O  
ATOM   4037  CB  MET A 258      14.892  45.294  36.917  1.00  0.73           C  
ATOM   4038  CG  MET A 258      14.726  45.864  35.495  1.00  0.73           C  
ATOM   4039  SD  MET A 258      16.188  45.638  34.446  1.00  0.73           S  
ATOM   4040  CE  MET A 258      17.114  47.027  35.052  1.00  0.73           C  
ATOM   4041  H   MET A 258      15.583  43.543  38.943  1.00  0.73           H  
ATOM   4042  HA  MET A 258      13.548  43.653  36.770  1.00  0.73           H  
ATOM   4043 1HB  MET A 258      14.246  45.851  37.549  1.00  0.73           H  
ATOM   4044 2HB  MET A 258      15.910  45.493  37.245  1.00  0.73           H  
ATOM   4045 1HG  MET A 258      13.869  45.390  35.009  1.00  0.73           H  
ATOM   4046 2HG  MET A 258      14.529  46.923  35.571  1.00  0.73           H  
ATOM   4047 1HE  MET A 258      18.065  47.079  34.566  1.00  0.73           H  
ATOM   4048 2HE  MET A 258      16.561  47.939  34.857  1.00  0.73           H  
ATOM   4049 3HE  MET A 258      17.256  46.927  36.123  1.00  0.73           H  
ATOM   4050  N   HIS A 259      14.922  42.607  35.001  1.00  0.73           N  
ATOM   4051  CA  HIS A 259      15.678  41.791  34.058  1.00  0.73           C  
ATOM   4052  C   HIS A 259      15.406  42.105  32.592  1.00  0.73           C  
ATOM   4053  O   HIS A 259      14.254  42.283  32.202  1.00  0.73           O  
ATOM   4054  CB  HIS A 259      15.330  40.324  34.287  1.00  0.73           C  
ATOM   4055  CG  HIS A 259      16.125  39.381  33.475  1.00  0.73           C  
ATOM   4056  ND1 HIS A 259      15.563  38.400  32.685  1.00  0.73           N  
ATOM   4057  CD2 HIS A 259      17.437  39.266  33.346  1.00  0.73           C  
ATOM   4058  CE1 HIS A 259      16.534  37.723  32.092  1.00  0.73           C  
ATOM   4059  NE2 HIS A 259      17.685  38.232  32.481  1.00  0.73           N  
ATOM   4060  H   HIS A 259      13.962  42.888  34.799  1.00  0.73           H  
ATOM   4061  HA  HIS A 259      16.746  41.932  34.231  1.00  0.73           H  
ATOM   4062 1HB  HIS A 259      15.504  40.110  35.326  1.00  0.73           H  
ATOM   4063 2HB  HIS A 259      14.271  40.160  34.081  1.00  0.73           H  
ATOM   4064  HD2 HIS A 259      18.131  39.895  33.851  1.00  0.73           H  
ATOM   4065  HE1 HIS A 259      16.411  36.890  31.399  1.00  0.73           H  
ATOM   4066  HE2 HIS A 259      18.602  37.922  32.195  1.00  0.73           H  
ATOM   4067  N   ASP A 260      16.472  42.156  31.782  1.00  0.75           N  
ATOM   4068  CA  ASP A 260      16.352  42.324  30.331  1.00  0.75           C  
ATOM   4069  C   ASP A 260      16.064  40.982  29.659  1.00  0.75           C  
ATOM   4070  O   ASP A 260      16.933  40.112  29.549  1.00  0.75           O  
ATOM   4071  CB  ASP A 260      17.608  42.980  29.764  1.00  0.75           C  
ATOM   4072  CG  ASP A 260      17.622  43.201  28.218  1.00  0.75           C  
ATOM   4073  OD1 ASP A 260      16.841  42.600  27.505  1.00  0.75           O  
ATOM   4074  OD2 ASP A 260      18.469  43.923  27.758  1.00  0.75           O  
ATOM   4075  H   ASP A 260      17.409  42.063  32.182  1.00  0.75           H  
ATOM   4076  HA  ASP A 260      15.514  42.985  30.132  1.00  0.75           H  
ATOM   4077 1HB  ASP A 260      17.756  43.948  30.250  1.00  0.75           H  
ATOM   4078 2HB  ASP A 260      18.460  42.366  30.023  1.00  0.75           H  
ATOM   4079  N   TYR A 261      14.814  40.821  29.231  1.00  0.78           N  
ATOM   4080  CA  TYR A 261      14.285  39.568  28.688  1.00  0.78           C  
ATOM   4081  C   TYR A 261      15.051  39.090  27.480  1.00  0.78           C  
ATOM   4082  O   TYR A 261      15.402  37.919  27.351  1.00  0.78           O  
ATOM   4083  CB  TYR A 261      12.850  39.780  28.217  1.00  0.78           C  
ATOM   4084  CG  TYR A 261      12.087  38.556  27.811  1.00  0.78           C  
ATOM   4085  CD1 TYR A 261      11.593  37.793  28.814  1.00  0.78           C  
ATOM   4086  CD2 TYR A 261      11.820  38.226  26.498  1.00  0.78           C  
ATOM   4087  CE1 TYR A 261      10.831  36.697  28.565  1.00  0.78           C  
ATOM   4088  CE2 TYR A 261      11.037  37.115  26.235  1.00  0.78           C  
ATOM   4089  CZ  TYR A 261      10.541  36.355  27.286  1.00  0.78           C  
ATOM   4090  OH  TYR A 261       9.751  35.264  27.069  1.00  0.78           O  
ATOM   4091  H   TYR A 261      14.202  41.634  29.303  1.00  0.78           H  
ATOM   4092  HA  TYR A 261      14.334  38.802  29.463  1.00  0.78           H  
ATOM   4093 1HB  TYR A 261      12.331  40.254  28.936  1.00  0.78           H  
ATOM   4094 2HB  TYR A 261      12.856  40.457  27.367  1.00  0.78           H  
ATOM   4095  HD1 TYR A 261      11.803  38.083  29.826  1.00  0.78           H  
ATOM   4096  HD2 TYR A 261      12.200  38.836  25.682  1.00  0.78           H  
ATOM   4097  HE1 TYR A 261      10.438  36.109  29.388  1.00  0.78           H  
ATOM   4098  HE2 TYR A 261      10.805  36.854  25.213  1.00  0.78           H  
ATOM   4099  HH  TYR A 261       9.419  34.928  27.922  1.00  0.78           H  
ATOM   4100  N   ILE A 262      15.263  40.010  26.562  1.00  0.81           N  
ATOM   4101  CA  ILE A 262      15.847  39.684  25.288  1.00  0.81           C  
ATOM   4102  C   ILE A 262      17.346  39.446  25.423  1.00  0.81           C  
ATOM   4103  O   ILE A 262      17.857  38.458  24.892  1.00  0.81           O  
ATOM   4104  CB  ILE A 262      15.498  40.782  24.282  1.00  0.81           C  
ATOM   4105  CG1 ILE A 262      13.977  40.803  24.077  1.00  0.81           C  
ATOM   4106  CG2 ILE A 262      16.185  40.510  22.934  1.00  0.81           C  
ATOM   4107  CD1 ILE A 262      13.499  42.005  23.348  1.00  0.81           C  
ATOM   4108  H   ILE A 262      15.010  40.970  26.766  1.00  0.81           H  
ATOM   4109  HA  ILE A 262      15.393  38.760  24.934  1.00  0.81           H  
ATOM   4110  HB  ILE A 262      15.803  41.749  24.680  1.00  0.81           H  
ATOM   4111 1HG1 ILE A 262      13.683  39.918  23.514  1.00  0.81           H  
ATOM   4112 2HG1 ILE A 262      13.486  40.779  25.045  1.00  0.81           H  
ATOM   4113 1HG2 ILE A 262      15.918  41.291  22.219  1.00  0.81           H  
ATOM   4114 2HG2 ILE A 262      17.267  40.499  23.077  1.00  0.81           H  
ATOM   4115 3HG2 ILE A 262      15.860  39.545  22.549  1.00  0.81           H  
ATOM   4116 1HD1 ILE A 262      12.418  41.961  23.230  1.00  0.81           H  
ATOM   4117 2HD1 ILE A 262      13.768  42.898  23.913  1.00  0.81           H  
ATOM   4118 3HD1 ILE A 262      13.971  42.036  22.369  1.00  0.81           H  
ATOM   4119  N   THR A 263      18.059  40.324  26.144  1.00  0.84           N  
ATOM   4120  CA  THR A 263      19.496  40.091  26.323  1.00  0.84           C  
ATOM   4121  C   THR A 263      19.764  38.828  27.139  1.00  0.84           C  
ATOM   4122  O   THR A 263      20.642  38.035  26.795  1.00  0.84           O  
ATOM   4123  CB  THR A 263      20.230  41.262  27.010  1.00  0.84           C  
ATOM   4124  OG1 THR A 263      20.141  42.446  26.207  1.00  0.84           O  
ATOM   4125  CG2 THR A 263      21.687  40.910  27.226  1.00  0.84           C  
ATOM   4126  H   THR A 263      17.604  41.140  26.575  1.00  0.84           H  
ATOM   4127  HA  THR A 263      19.942  39.954  25.339  1.00  0.84           H  
ATOM   4128  HB  THR A 263      19.783  41.452  27.980  1.00  0.84           H  
ATOM   4129  HG1 THR A 263      19.418  43.016  26.568  1.00  0.84           H  
ATOM   4130 1HG2 THR A 263      22.189  41.741  27.721  1.00  0.84           H  
ATOM   4131 2HG2 THR A 263      21.756  40.019  27.851  1.00  0.84           H  
ATOM   4132 3HG2 THR A 263      22.161  40.718  26.265  1.00  0.84           H  
ATOM   4133  N   GLY A 264      19.036  38.656  28.249  1.00  0.87           N  
ATOM   4134  CA  GLY A 264      19.202  37.492  29.109  1.00  0.87           C  
ATOM   4135  C   GLY A 264      18.778  36.195  28.425  1.00  0.87           C  
ATOM   4136  O   GLY A 264      19.387  35.141  28.634  1.00  0.87           O  
ATOM   4137  H   GLY A 264      18.322  39.335  28.513  1.00  0.87           H  
ATOM   4138 1HA  GLY A 264      20.241  37.420  29.428  1.00  0.87           H  
ATOM   4139 2HA  GLY A 264      18.604  37.635  30.000  1.00  0.87           H  
ATOM   4140  N   GLY A 265      17.731  36.280  27.605  1.00  0.87           N  
ATOM   4141  CA  GLY A 265      17.167  35.143  26.911  1.00  0.87           C  
ATOM   4142  C   GLY A 265      15.891  34.677  27.599  1.00  0.87           C  
ATOM   4143  O   GLY A 265      15.720  34.839  28.814  1.00  0.87           O  
ATOM   4144  H   GLY A 265      17.256  37.169  27.468  1.00  0.87           H  
ATOM   4145 1HA  GLY A 265      16.945  35.433  25.883  1.00  0.87           H  
ATOM   4146 2HA  GLY A 265      17.893  34.334  26.873  1.00  0.87           H  
ATOM   4147  N   PHE A 266      15.022  34.029  26.831  1.00  0.87           N  
ATOM   4148  CA  PHE A 266      13.735  33.557  27.337  1.00  0.87           C  
ATOM   4149  C   PHE A 266      13.923  32.549  28.470  1.00  0.87           C  
ATOM   4150  O   PHE A 266      13.201  32.572  29.474  1.00  0.87           O  
ATOM   4151  CB  PHE A 266      13.001  32.836  26.213  1.00  0.87           C  
ATOM   4152  CG  PHE A 266      12.429  33.655  25.104  1.00  0.87           C  
ATOM   4153  CD1 PHE A 266      13.240  34.315  24.198  1.00  0.87           C  
ATOM   4154  CD2 PHE A 266      11.078  33.702  24.924  1.00  0.87           C  
ATOM   4155  CE1 PHE A 266      12.684  35.029  23.145  1.00  0.87           C  
ATOM   4156  CE2 PHE A 266      10.514  34.401  23.886  1.00  0.87           C  
ATOM   4157  CZ  PHE A 266      11.314  35.072  22.991  1.00  0.87           C  
ATOM   4158  H   PHE A 266      15.237  33.905  25.852  1.00  0.87           H  
ATOM   4159  HA  PHE A 266      13.155  34.410  27.699  1.00  0.87           H  
ATOM   4160 1HB  PHE A 266      13.686  32.129  25.765  1.00  0.87           H  
ATOM   4161 2HB  PHE A 266      12.186  32.256  26.646  1.00  0.87           H  
ATOM   4162  HD1 PHE A 266      14.321  34.269  24.320  1.00  0.87           H  
ATOM   4163  HD2 PHE A 266      10.451  33.170  25.629  1.00  0.87           H  
ATOM   4164  HE1 PHE A 266      13.329  35.551  22.439  1.00  0.87           H  
ATOM   4165  HE2 PHE A 266       9.438  34.419  23.777  1.00  0.87           H  
ATOM   4166  HZ  PHE A 266      10.869  35.628  22.166  1.00  0.87           H  
ATOM   4167  N   THR A 267      14.910  31.666  28.317  1.00  0.86           N  
ATOM   4168  CA  THR A 267      15.162  30.645  29.325  1.00  0.86           C  
ATOM   4169  C   THR A 267      15.638  31.269  30.618  1.00  0.86           C  
ATOM   4170  O   THR A 267      15.181  30.899  31.703  1.00  0.86           O  
ATOM   4171  CB  THR A 267      16.186  29.609  28.840  1.00  0.86           C  
ATOM   4172  OG1 THR A 267      15.663  28.935  27.678  1.00  0.86           O  
ATOM   4173  CG2 THR A 267      16.463  28.600  29.935  1.00  0.86           C  
ATOM   4174  H   THR A 267      15.482  31.708  27.487  1.00  0.86           H  
ATOM   4175  HA  THR A 267      14.225  30.125  29.529  1.00  0.86           H  
ATOM   4176  HB  THR A 267      17.113  30.112  28.572  1.00  0.86           H  
ATOM   4177  HG1 THR A 267      16.278  28.235  27.417  1.00  0.86           H  
ATOM   4178 1HG2 THR A 267      17.189  27.869  29.582  1.00  0.86           H  
ATOM   4179 2HG2 THR A 267      16.860  29.114  30.810  1.00  0.86           H  
ATOM   4180 3HG2 THR A 267      15.538  28.091  30.202  1.00  0.86           H  
ATOM   4181  N   ALA A 268      16.564  32.221  30.503  1.00  0.85           N  
ATOM   4182  CA  ALA A 268      17.113  32.902  31.663  1.00  0.85           C  
ATOM   4183  C   ALA A 268      16.013  33.618  32.420  1.00  0.85           C  
ATOM   4184  O   ALA A 268      15.969  33.574  33.652  1.00  0.85           O  
ATOM   4185  CB  ALA A 268      18.165  33.891  31.229  1.00  0.85           C  
ATOM   4186  H   ALA A 268      16.886  32.489  29.584  1.00  0.85           H  
ATOM   4187  HA  ALA A 268      17.558  32.158  32.323  1.00  0.85           H  
ATOM   4188 1HB  ALA A 268      18.564  34.376  32.063  1.00  0.85           H  
ATOM   4189 2HB  ALA A 268      18.961  33.375  30.693  1.00  0.85           H  
ATOM   4190 3HB  ALA A 268      17.703  34.624  30.576  1.00  0.85           H  
ATOM   4191  N   ASN A 269      15.071  34.201  31.674  1.00  0.83           N  
ATOM   4192  CA  ASN A 269      13.974  34.917  32.289  1.00  0.83           C  
ATOM   4193  C   ASN A 269      13.000  33.964  32.950  1.00  0.83           C  
ATOM   4194  O   ASN A 269      12.505  34.249  34.040  1.00  0.83           O  
ATOM   4195  CB  ASN A 269      13.245  35.762  31.286  1.00  0.83           C  
ATOM   4196  CG  ASN A 269      12.237  36.614  31.964  1.00  0.83           C  
ATOM   4197  OD1 ASN A 269      11.038  36.315  31.937  1.00  0.83           O  
ATOM   4198  ND2 ASN A 269      12.685  37.674  32.576  1.00  0.83           N  
ATOM   4199  H   ASN A 269      15.159  34.206  30.655  1.00  0.83           H  
ATOM   4200  HA  ASN A 269      14.378  35.568  33.066  1.00  0.83           H  
ATOM   4201 1HB  ASN A 269      13.953  36.392  30.741  1.00  0.83           H  
ATOM   4202 2HB  ASN A 269      12.749  35.119  30.556  1.00  0.83           H  
ATOM   4203 1HD2 ASN A 269      12.047  38.278  33.049  1.00  0.83           H  
ATOM   4204 2HD2 ASN A 269      13.678  37.887  32.579  1.00  0.83           H  
ATOM   4205  N   THR A 270      12.731  32.827  32.305  1.00  0.81           N  
ATOM   4206  CA  THR A 270      11.818  31.837  32.853  1.00  0.81           C  
ATOM   4207  C   THR A 270      12.383  31.361  34.191  1.00  0.81           C  
ATOM   4208  O   THR A 270      11.664  31.234  35.187  1.00  0.81           O  
ATOM   4209  CB  THR A 270      11.646  30.653  31.888  1.00  0.81           C  
ATOM   4210  OG1 THR A 270      11.109  31.128  30.638  1.00  0.81           O  
ATOM   4211  CG2 THR A 270      10.696  29.633  32.496  1.00  0.81           C  
ATOM   4212  H   THR A 270      13.146  32.656  31.390  1.00  0.81           H  
ATOM   4213  HA  THR A 270      10.847  32.301  33.024  1.00  0.81           H  
ATOM   4214  HB  THR A 270      12.615  30.190  31.703  1.00  0.81           H  
ATOM   4215  HG1 THR A 270      11.744  31.779  30.245  1.00  0.81           H  
ATOM   4216 1HG2 THR A 270      10.573  28.795  31.812  1.00  0.81           H  
ATOM   4217 2HG2 THR A 270      11.110  29.279  33.440  1.00  0.81           H  
ATOM   4218 3HG2 THR A 270       9.731  30.102  32.673  1.00  0.81           H  
ATOM   4219  N   GLY A 271      13.695  31.123  34.218  1.00  0.79           N  
ATOM   4220  CA  GLY A 271      14.377  30.724  35.437  1.00  0.79           C  
ATOM   4221  C   GLY A 271      14.123  31.763  36.526  1.00  0.79           C  
ATOM   4222  O   GLY A 271      13.680  31.425  37.627  1.00  0.79           O  
ATOM   4223  H   GLY A 271      14.235  31.217  33.358  1.00  0.79           H  
ATOM   4224 1HA  GLY A 271      14.023  29.747  35.759  1.00  0.79           H  
ATOM   4225 2HA  GLY A 271      15.447  30.646  35.242  1.00  0.79           H  
ATOM   4226  N   LEU A 272      14.397  33.031  36.213  1.00  0.77           N  
ATOM   4227  CA  LEU A 272      14.205  34.129  37.149  1.00  0.77           C  
ATOM   4228  C   LEU A 272      12.775  34.266  37.623  1.00  0.77           C  
ATOM   4229  O   LEU A 272      12.548  34.539  38.800  1.00  0.77           O  
ATOM   4230  CB  LEU A 272      14.691  35.435  36.540  1.00  0.77           C  
ATOM   4231  CG  LEU A 272      14.586  36.649  37.432  1.00  0.77           C  
ATOM   4232  CD1 LEU A 272      15.398  36.471  38.715  1.00  0.77           C  
ATOM   4233  CD2 LEU A 272      15.085  37.802  36.666  1.00  0.77           C  
ATOM   4234  H   LEU A 272      14.788  33.236  35.290  1.00  0.77           H  
ATOM   4235  HA  LEU A 272      14.799  33.923  38.022  1.00  0.77           H  
ATOM   4236 1HB  LEU A 272      15.715  35.314  36.240  1.00  0.77           H  
ATOM   4237 2HB  LEU A 272      14.102  35.633  35.646  1.00  0.77           H  
ATOM   4238  HG  LEU A 272      13.551  36.798  37.704  1.00  0.77           H  
ATOM   4239 1HD1 LEU A 272      15.297  37.349  39.331  1.00  0.77           H  
ATOM   4240 2HD1 LEU A 272      15.033  35.606  39.267  1.00  0.77           H  
ATOM   4241 3HD1 LEU A 272      16.444  36.334  38.467  1.00  0.77           H  
ATOM   4242 1HD2 LEU A 272      15.009  38.696  37.260  1.00  0.77           H  
ATOM   4243 2HD2 LEU A 272      16.122  37.639  36.393  1.00  0.77           H  
ATOM   4244 3HD2 LEU A 272      14.484  37.902  35.763  1.00  0.77           H  
ATOM   4245  N   SER A 273      11.812  34.069  36.737  1.00  0.76           N  
ATOM   4246  CA  SER A 273      10.411  34.136  37.111  1.00  0.76           C  
ATOM   4247  C   SER A 273      10.116  33.091  38.187  1.00  0.76           C  
ATOM   4248  O   SER A 273       9.510  33.409  39.218  1.00  0.76           O  
ATOM   4249  CB  SER A 273       9.568  33.905  35.878  1.00  0.76           C  
ATOM   4250  OG  SER A 273       8.203  33.930  36.146  1.00  0.76           O  
ATOM   4251  H   SER A 273      12.058  33.879  35.768  1.00  0.76           H  
ATOM   4252  HA  SER A 273      10.195  35.121  37.518  1.00  0.76           H  
ATOM   4253 1HB  SER A 273       9.806  34.663  35.130  1.00  0.76           H  
ATOM   4254 2HB  SER A 273       9.824  32.946  35.444  1.00  0.76           H  
ATOM   4255  HG  SER A 273       7.784  33.681  35.287  1.00  0.76           H  
ATOM   4256  N   LYS A 274      10.581  31.850  37.971  1.00  0.75           N  
ATOM   4257  CA  LYS A 274      10.368  30.777  38.943  1.00  0.75           C  
ATOM   4258  C   LYS A 274      11.125  31.067  40.246  1.00  0.75           C  
ATOM   4259  O   LYS A 274      10.595  30.871  41.345  1.00  0.75           O  
ATOM   4260  CB  LYS A 274      10.823  29.439  38.353  1.00  0.75           C  
ATOM   4261  CG  LYS A 274       9.943  28.894  37.214  1.00  0.75           C  
ATOM   4262  CD  LYS A 274      10.517  27.584  36.671  1.00  0.75           C  
ATOM   4263  CE  LYS A 274       9.680  27.021  35.537  1.00  0.75           C  
ATOM   4264  NZ  LYS A 274      10.273  25.770  34.975  1.00  0.75           N  
ATOM   4265  H   LYS A 274      11.076  31.651  37.098  1.00  0.75           H  
ATOM   4266  HA  LYS A 274       9.305  30.721  39.172  1.00  0.75           H  
ATOM   4267 1HB  LYS A 274      11.833  29.555  37.952  1.00  0.75           H  
ATOM   4268 2HB  LYS A 274      10.868  28.689  39.140  1.00  0.75           H  
ATOM   4269 1HG  LYS A 274       8.929  28.728  37.575  1.00  0.75           H  
ATOM   4270 2HG  LYS A 274       9.909  29.630  36.405  1.00  0.75           H  
ATOM   4271 1HD  LYS A 274      11.529  27.766  36.304  1.00  0.75           H  
ATOM   4272 2HD  LYS A 274      10.567  26.849  37.473  1.00  0.75           H  
ATOM   4273 1HE  LYS A 274       8.681  26.802  35.907  1.00  0.75           H  
ATOM   4274 2HE  LYS A 274       9.609  27.764  34.745  1.00  0.75           H  
ATOM   4275 1HZ  LYS A 274       9.689  25.428  34.223  1.00  0.75           H  
ATOM   4276 2HZ  LYS A 274      11.199  25.966  34.620  1.00  0.75           H  
ATOM   4277 3HZ  LYS A 274      10.333  25.069  35.701  1.00  0.75           H  
ATOM   4278  N   TRP A 275      12.353  31.582  40.119  1.00  0.74           N  
ATOM   4279  CA  TRP A 275      13.187  31.946  41.261  1.00  0.74           C  
ATOM   4280  C   TRP A 275      12.465  32.959  42.137  1.00  0.74           C  
ATOM   4281  O   TRP A 275      12.330  32.778  43.356  1.00  0.74           O  
ATOM   4282  CB  TRP A 275      14.509  32.557  40.788  1.00  0.74           C  
ATOM   4283  CG  TRP A 275      15.387  32.996  41.873  1.00  0.74           C  
ATOM   4284  CD1 TRP A 275      15.328  34.185  42.517  1.00  0.74           C  
ATOM   4285  CD2 TRP A 275      16.480  32.279  42.455  1.00  0.74           C  
ATOM   4286  NE1 TRP A 275      16.286  34.243  43.480  1.00  0.74           N  
ATOM   4287  CE2 TRP A 275      17.006  33.089  43.453  1.00  0.74           C  
ATOM   4288  CE3 TRP A 275      17.048  31.028  42.216  1.00  0.74           C  
ATOM   4289  CZ2 TRP A 275      18.060  32.697  44.218  1.00  0.74           C  
ATOM   4290  CZ3 TRP A 275      18.125  30.633  42.993  1.00  0.74           C  
ATOM   4291  CH2 TRP A 275      18.618  31.454  43.971  1.00  0.74           C  
ATOM   4292  H   TRP A 275      12.737  31.705  39.184  1.00  0.74           H  
ATOM   4293  HA  TRP A 275      13.389  31.051  41.848  1.00  0.74           H  
ATOM   4294 1HB  TRP A 275      15.045  31.847  40.155  1.00  0.74           H  
ATOM   4295 2HB  TRP A 275      14.297  33.418  40.189  1.00  0.74           H  
ATOM   4296  HD1 TRP A 275      14.607  34.972  42.306  1.00  0.74           H  
ATOM   4297  HE1 TRP A 275      16.430  35.026  44.106  1.00  0.74           H  
ATOM   4298  HE3 TRP A 275      16.651  30.378  41.435  1.00  0.74           H  
ATOM   4299  HZ2 TRP A 275      18.451  33.317  44.991  1.00  0.74           H  
ATOM   4300  HZ3 TRP A 275      18.572  29.657  42.806  1.00  0.74           H  
ATOM   4301  HH2 TRP A 275      19.470  31.121  44.572  1.00  0.74           H  
ATOM   4302  N   CYS A 276      11.996  34.032  41.502  1.00  0.74           N  
ATOM   4303  CA  CYS A 276      11.313  35.099  42.193  1.00  0.74           C  
ATOM   4304  C   CYS A 276      10.068  34.559  42.864  1.00  0.74           C  
ATOM   4305  O   CYS A 276       9.749  34.939  43.990  1.00  0.74           O  
ATOM   4306  CB  CYS A 276      10.938  36.208  41.215  1.00  0.74           C  
ATOM   4307  SG  CYS A 276      12.341  37.144  40.566  1.00  0.74           S  
ATOM   4308  H   CYS A 276      12.132  34.113  40.498  1.00  0.74           H  
ATOM   4309  HA  CYS A 276      11.978  35.502  42.954  1.00  0.74           H  
ATOM   4310 1HB  CYS A 276      10.407  35.771  40.363  1.00  0.74           H  
ATOM   4311 2HB  CYS A 276      10.261  36.904  41.694  1.00  0.74           H  
ATOM   4312  HG  CYS A 276      12.759  36.137  39.751  1.00  0.74           H  
ATOM   4313  N   ARG A 277       9.357  33.643  42.199  1.00  0.73           N  
ATOM   4314  CA  ARG A 277       8.167  33.088  42.817  1.00  0.73           C  
ATOM   4315  C   ARG A 277       8.504  32.409  44.131  1.00  0.73           C  
ATOM   4316  O   ARG A 277       7.916  32.710  45.175  1.00  0.73           O  
ATOM   4317  CB  ARG A 277       7.512  32.046  41.931  1.00  0.73           C  
ATOM   4318  CG  ARG A 277       6.174  31.558  42.476  1.00  0.73           C  
ATOM   4319  CD  ARG A 277       5.481  30.601  41.584  1.00  0.73           C  
ATOM   4320  NE  ARG A 277       5.157  31.206  40.311  1.00  0.73           N  
ATOM   4321  CZ  ARG A 277       4.199  30.781  39.477  1.00  0.73           C  
ATOM   4322  NH1 ARG A 277       3.442  29.755  39.799  1.00  0.73           N  
ATOM   4323  NH2 ARG A 277       4.009  31.393  38.339  1.00  0.73           N  
ATOM   4324  H   ARG A 277       9.618  33.362  41.253  1.00  0.73           H  
ATOM   4325  HA  ARG A 277       7.463  33.897  43.007  1.00  0.73           H  
ATOM   4326 1HB  ARG A 277       7.418  32.402  40.916  1.00  0.73           H  
ATOM   4327 2HB  ARG A 277       8.155  31.171  41.890  1.00  0.73           H  
ATOM   4328 1HG  ARG A 277       6.349  31.059  43.430  1.00  0.73           H  
ATOM   4329 2HG  ARG A 277       5.515  32.414  42.635  1.00  0.73           H  
ATOM   4330 1HD  ARG A 277       6.125  29.741  41.401  1.00  0.73           H  
ATOM   4331 2HD  ARG A 277       4.554  30.272  42.052  1.00  0.73           H  
ATOM   4332  HE  ARG A 277       5.713  31.994  40.010  1.00  0.73           H  
ATOM   4333 1HH1 ARG A 277       3.581  29.278  40.676  1.00  0.73           H  
ATOM   4334 2HH1 ARG A 277       2.719  29.446  39.162  1.00  0.73           H  
ATOM   4335 1HH2 ARG A 277       4.602  32.171  38.057  1.00  0.73           H  
ATOM   4336 2HH2 ARG A 277       3.274  31.067  37.706  1.00  0.73           H  
ATOM   4337  N   LYS A 278       9.510  31.535  44.089  1.00  0.73           N  
ATOM   4338  CA  LYS A 278       9.920  30.753  45.247  1.00  0.73           C  
ATOM   4339  C   LYS A 278      10.382  31.624  46.404  1.00  0.73           C  
ATOM   4340  O   LYS A 278      10.172  31.284  47.571  1.00  0.73           O  
ATOM   4341  CB  LYS A 278      11.028  29.782  44.846  1.00  0.73           C  
ATOM   4342  CG  LYS A 278      10.555  28.631  43.954  1.00  0.73           C  
ATOM   4343  CD  LYS A 278      11.705  27.721  43.560  1.00  0.73           C  
ATOM   4344  CE  LYS A 278      11.232  26.588  42.661  1.00  0.73           C  
ATOM   4345  NZ  LYS A 278      12.354  25.696  42.256  1.00  0.73           N  
ATOM   4346  H   LYS A 278       9.983  31.377  43.196  1.00  0.73           H  
ATOM   4347  HA  LYS A 278       9.061  30.178  45.588  1.00  0.73           H  
ATOM   4348 1HB  LYS A 278      11.800  30.329  44.297  1.00  0.73           H  
ATOM   4349 2HB  LYS A 278      11.491  29.365  45.738  1.00  0.73           H  
ATOM   4350 1HG  LYS A 278       9.804  28.048  44.485  1.00  0.73           H  
ATOM   4351 2HG  LYS A 278      10.099  29.040  43.053  1.00  0.73           H  
ATOM   4352 1HD  LYS A 278      12.455  28.307  43.026  1.00  0.73           H  
ATOM   4353 2HD  LYS A 278      12.164  27.301  44.454  1.00  0.73           H  
ATOM   4354 1HE  LYS A 278      10.484  26.000  43.192  1.00  0.73           H  
ATOM   4355 2HE  LYS A 278      10.777  27.014  41.765  1.00  0.73           H  
ATOM   4356 1HZ  LYS A 278      12.003  24.959  41.661  1.00  0.73           H  
ATOM   4357 2HZ  LYS A 278      13.046  26.233  41.754  1.00  0.73           H  
ATOM   4358 3HZ  LYS A 278      12.775  25.290  43.080  1.00  0.73           H  
ATOM   4359  N   ASN A 279      10.991  32.759  46.082  1.00  0.71           N  
ATOM   4360  CA  ASN A 279      11.498  33.669  47.089  1.00  0.71           C  
ATOM   4361  C   ASN A 279      10.562  34.846  47.408  1.00  0.71           C  
ATOM   4362  O   ASN A 279      10.923  35.743  48.179  1.00  0.71           O  
ATOM   4363  CB  ASN A 279      12.834  34.161  46.609  1.00  0.71           C  
ATOM   4364  CG  ASN A 279      13.882  33.094  46.656  1.00  0.71           C  
ATOM   4365  OD1 ASN A 279      14.487  32.831  47.706  1.00  0.71           O  
ATOM   4366  ND2 ASN A 279      14.069  32.431  45.554  1.00  0.71           N  
ATOM   4367  H   ASN A 279      11.156  32.966  45.095  1.00  0.71           H  
ATOM   4368  HA  ASN A 279      11.637  33.107  48.012  1.00  0.71           H  
ATOM   4369 1HB  ASN A 279      12.725  34.493  45.573  1.00  0.71           H  
ATOM   4370 2HB  ASN A 279      13.153  35.005  47.195  1.00  0.71           H  
ATOM   4371 1HD2 ASN A 279      14.732  31.685  45.520  1.00  0.71           H  
ATOM   4372 2HD2 ASN A 279      13.493  32.649  44.741  1.00  0.71           H  
ATOM   4373  N   GLY A 280       9.347  34.846  46.865  1.00  0.70           N  
ATOM   4374  CA  GLY A 280       8.394  35.907  47.179  1.00  0.70           C  
ATOM   4375  C   GLY A 280       8.714  37.290  46.588  1.00  0.70           C  
ATOM   4376  O   GLY A 280       8.350  38.301  47.195  1.00  0.70           O  
ATOM   4377  H   GLY A 280       9.050  34.098  46.235  1.00  0.70           H  
ATOM   4378 1HA  GLY A 280       7.413  35.593  46.821  1.00  0.70           H  
ATOM   4379 2HA  GLY A 280       8.309  35.992  48.260  1.00  0.70           H  
ATOM   4380  N   MET A 281       9.456  37.341  45.477  1.00  0.69           N  
ATOM   4381  CA  MET A 281       9.840  38.614  44.854  1.00  0.69           C  
ATOM   4382  C   MET A 281       8.996  38.903  43.609  1.00  0.69           C  
ATOM   4383  O   MET A 281       8.406  37.989  43.026  1.00  0.69           O  
ATOM   4384  CB  MET A 281      11.346  38.649  44.520  1.00  0.69           C  
ATOM   4385  CG  MET A 281      12.272  38.572  45.739  1.00  0.69           C  
ATOM   4386  SD  MET A 281      14.031  38.685  45.313  1.00  0.69           S  
ATOM   4387  CE  MET A 281      14.366  37.071  44.624  1.00  0.69           C  
ATOM   4388  H   MET A 281       9.722  36.467  45.027  1.00  0.69           H  
ATOM   4389  HA  MET A 281       9.645  39.418  45.563  1.00  0.69           H  
ATOM   4390 1HB  MET A 281      11.586  37.816  43.868  1.00  0.69           H  
ATOM   4391 2HB  MET A 281      11.575  39.569  43.974  1.00  0.69           H  
ATOM   4392 1HG  MET A 281      12.039  39.382  46.422  1.00  0.69           H  
ATOM   4393 2HG  MET A 281      12.103  37.631  46.264  1.00  0.69           H  
ATOM   4394 1HE  MET A 281      15.407  37.013  44.328  1.00  0.69           H  
ATOM   4395 2HE  MET A 281      14.169  36.318  45.364  1.00  0.69           H  
ATOM   4396 3HE  MET A 281      13.733  36.908  43.758  1.00  0.69           H  
ATOM   4397  N   LEU A 282       8.954  40.180  43.222  1.00  0.68           N  
ATOM   4398  CA  LEU A 282       8.286  40.668  42.014  1.00  0.68           C  
ATOM   4399  C   LEU A 282       9.291  40.731  40.864  1.00  0.68           C  
ATOM   4400  O   LEU A 282      10.465  41.054  41.091  1.00  0.68           O  
ATOM   4401  CB  LEU A 282       7.745  42.091  42.236  1.00  0.68           C  
ATOM   4402  CG  LEU A 282       6.727  42.331  43.369  1.00  0.68           C  
ATOM   4403  CD1 LEU A 282       6.440  43.784  43.459  1.00  0.68           C  
ATOM   4404  CD2 LEU A 282       5.491  41.612  43.057  1.00  0.68           C  
ATOM   4405  H   LEU A 282       9.438  40.856  43.797  1.00  0.68           H  
ATOM   4406  HA  LEU A 282       7.480  39.994  41.743  1.00  0.68           H  
ATOM   4407 1HB  LEU A 282       8.585  42.726  42.420  1.00  0.68           H  
ATOM   4408 2HB  LEU A 282       7.273  42.418  41.307  1.00  0.68           H  
ATOM   4409  HG  LEU A 282       7.132  41.986  44.327  1.00  0.68           H  
ATOM   4410 1HD1 LEU A 282       5.709  43.975  44.225  1.00  0.68           H  
ATOM   4411 2HD1 LEU A 282       7.308  44.335  43.681  1.00  0.68           H  
ATOM   4412 3HD1 LEU A 282       6.058  44.096  42.503  1.00  0.68           H  
ATOM   4413 1HD2 LEU A 282       4.743  41.765  43.824  1.00  0.68           H  
ATOM   4414 2HD2 LEU A 282       5.101  41.952  42.097  1.00  0.68           H  
ATOM   4415 3HD2 LEU A 282       5.746  40.606  42.998  1.00  0.68           H  
ATOM   4416  N   LEU A 283       8.828  40.479  39.632  1.00  0.68           N  
ATOM   4417  CA  LEU A 283       9.723  40.580  38.467  1.00  0.68           C  
ATOM   4418  C   LEU A 283       9.299  41.598  37.387  1.00  0.68           C  
ATOM   4419  O   LEU A 283       8.220  41.507  36.775  1.00  0.68           O  
ATOM   4420  CB  LEU A 283       9.916  39.191  37.833  1.00  0.68           C  
ATOM   4421  CG  LEU A 283      10.788  39.146  36.579  1.00  0.68           C  
ATOM   4422  CD1 LEU A 283      12.184  39.625  36.922  1.00  0.68           C  
ATOM   4423  CD2 LEU A 283      10.842  37.707  36.060  1.00  0.68           C  
ATOM   4424  H   LEU A 283       7.848  40.188  39.532  1.00  0.68           H  
ATOM   4425  HA  LEU A 283      10.699  40.896  38.831  1.00  0.68           H  
ATOM   4426 1HB  LEU A 283      10.367  38.533  38.572  1.00  0.68           H  
ATOM   4427 2HB  LEU A 283       8.932  38.787  37.571  1.00  0.68           H  
ATOM   4428  HG  LEU A 283      10.379  39.798  35.828  1.00  0.68           H  
ATOM   4429 1HD1 LEU A 283      12.801  39.599  36.033  1.00  0.68           H  
ATOM   4430 2HD1 LEU A 283      12.142  40.634  37.285  1.00  0.68           H  
ATOM   4431 3HD1 LEU A 283      12.604  38.990  37.690  1.00  0.68           H  
ATOM   4432 1HD2 LEU A 283      11.465  37.656  35.171  1.00  0.68           H  
ATOM   4433 2HD2 LEU A 283      11.265  37.072  36.830  1.00  0.68           H  
ATOM   4434 3HD2 LEU A 283       9.833  37.363  35.814  1.00  0.68           H  
ATOM   4435  N   HIS A 284      10.184  42.566  37.164  1.00  0.69           N  
ATOM   4436  CA  HIS A 284      10.021  43.622  36.172  1.00  0.69           C  
ATOM   4437  C   HIS A 284      10.816  43.274  34.931  1.00  0.69           C  
ATOM   4438  O   HIS A 284      12.036  43.083  35.009  1.00  0.69           O  
ATOM   4439  CB  HIS A 284      10.490  44.946  36.725  1.00  0.69           C  
ATOM   4440  CG  HIS A 284      10.335  46.179  35.806  1.00  0.69           C  
ATOM   4441  ND1 HIS A 284      10.753  46.192  34.497  1.00  0.69           N  
ATOM   4442  CD2 HIS A 284       9.857  47.427  36.057  1.00  0.69           C  
ATOM   4443  CE1 HIS A 284      10.514  47.386  33.968  1.00  0.69           C  
ATOM   4444  NE2 HIS A 284       9.973  48.162  34.905  1.00  0.69           N  
ATOM   4445  H   HIS A 284      11.042  42.564  37.718  1.00  0.69           H  
ATOM   4446  HA  HIS A 284       8.978  43.713  35.907  1.00  0.69           H  
ATOM   4447 1HB  HIS A 284       9.902  45.113  37.595  1.00  0.69           H  
ATOM   4448 2HB  HIS A 284      11.529  44.866  37.030  1.00  0.69           H  
ATOM   4449  HD1 HIS A 284      11.177  45.417  34.017  1.00  0.69           H  
ATOM   4450  HD2 HIS A 284       9.448  47.898  36.933  1.00  0.69           H  
ATOM   4451  HE1 HIS A 284      10.770  47.590  32.930  1.00  0.69           H  
ATOM   4452  N   ILE A 285      10.146  43.147  33.800  1.00  0.73           N  
ATOM   4453  CA  ILE A 285      10.886  42.727  32.634  1.00  0.73           C  
ATOM   4454  C   ILE A 285      11.034  43.828  31.584  1.00  0.73           C  
ATOM   4455  O   ILE A 285      10.062  44.425  31.095  1.00  0.73           O  
ATOM   4456  CB  ILE A 285      10.284  41.495  32.009  1.00  0.73           C  
ATOM   4457  CG1 ILE A 285      10.197  40.362  32.986  1.00  0.73           C  
ATOM   4458  CG2 ILE A 285      11.153  41.072  30.970  1.00  0.73           C  
ATOM   4459  CD1 ILE A 285       9.502  39.144  32.398  1.00  0.73           C  
ATOM   4460  H   ILE A 285       9.147  43.343  33.777  1.00  0.73           H  
ATOM   4461  HA  ILE A 285      11.889  42.449  32.944  1.00  0.73           H  
ATOM   4462  HB  ILE A 285       9.347  41.693  31.614  1.00  0.73           H  
ATOM   4463 1HG1 ILE A 285      11.198  40.091  33.316  1.00  0.73           H  
ATOM   4464 2HG1 ILE A 285       9.623  40.691  33.849  1.00  0.73           H  
ATOM   4465 1HG2 ILE A 285      10.758  40.181  30.534  1.00  0.73           H  
ATOM   4466 2HG2 ILE A 285      11.234  41.854  30.217  1.00  0.73           H  
ATOM   4467 3HG2 ILE A 285      12.141  40.860  31.387  1.00  0.73           H  
ATOM   4468 1HD1 ILE A 285       9.452  38.350  33.148  1.00  0.73           H  
ATOM   4469 2HD1 ILE A 285       8.507  39.401  32.072  1.00  0.73           H  
ATOM   4470 3HD1 ILE A 285      10.064  38.790  31.540  1.00  0.73           H  
ATOM   4471  N   HIS A 286      12.291  44.115  31.299  1.00  0.78           N  
ATOM   4472  CA  HIS A 286      12.721  45.132  30.368  1.00  0.78           C  
ATOM   4473  C   HIS A 286      12.932  44.506  28.986  1.00  0.78           C  
ATOM   4474  O   HIS A 286      13.475  43.407  28.840  1.00  0.78           O  
ATOM   4475  CB  HIS A 286      13.964  45.865  30.884  1.00  0.78           C  
ATOM   4476  CG  HIS A 286      14.260  47.139  30.141  1.00  0.78           C  
ATOM   4477  ND1 HIS A 286      15.491  47.724  30.142  1.00  0.78           N  
ATOM   4478  CD2 HIS A 286      13.468  47.942  29.393  1.00  0.78           C  
ATOM   4479  CE1 HIS A 286      15.450  48.839  29.423  1.00  0.78           C  
ATOM   4480  NE2 HIS A 286      14.236  48.985  28.958  1.00  0.78           N  
ATOM   4481  H   HIS A 286      13.007  43.545  31.745  1.00  0.78           H  
ATOM   4482  HA  HIS A 286      11.937  45.880  30.261  1.00  0.78           H  
ATOM   4483 1HB  HIS A 286      13.838  46.097  31.945  1.00  0.78           H  
ATOM   4484 2HB  HIS A 286      14.832  45.214  30.797  1.00  0.78           H  
ATOM   4485  HD1 HIS A 286      16.308  47.386  30.609  1.00  0.78           H  
ATOM   4486  HD2 HIS A 286      12.426  47.890  29.115  1.00  0.78           H  
ATOM   4487  HE1 HIS A 286      16.336  49.455  29.297  1.00  0.78           H  
ATOM   4488  N   ARG A 287      12.454  45.188  27.966  1.00  0.85           N  
ATOM   4489  CA  ARG A 287      12.539  44.744  26.586  1.00  0.85           C  
ATOM   4490  C   ARG A 287      13.501  45.647  25.800  1.00  0.85           C  
ATOM   4491  O   ARG A 287      13.208  46.078  24.688  1.00  0.85           O  
ATOM   4492  CB  ARG A 287      11.162  44.776  25.956  1.00  0.85           C  
ATOM   4493  CG  ARG A 287      10.560  46.163  25.766  1.00  0.85           C  
ATOM   4494  CD  ARG A 287       9.268  46.082  25.052  1.00  0.85           C  
ATOM   4495  NE  ARG A 287       8.613  47.374  24.890  1.00  0.85           N  
ATOM   4496  CZ  ARG A 287       8.926  48.260  23.896  1.00  0.85           C  
ATOM   4497  NH1 ARG A 287       9.910  47.999  23.109  1.00  0.85           N  
ATOM   4498  NH2 ARG A 287       8.289  49.386  23.668  1.00  0.85           N  
ATOM   4499  H   ARG A 287      12.007  46.076  28.145  1.00  0.85           H  
ATOM   4500  HA  ARG A 287      12.917  43.721  26.561  1.00  0.85           H  
ATOM   4501 1HB  ARG A 287      11.192  44.288  25.007  1.00  0.85           H  
ATOM   4502 2HB  ARG A 287      10.470  44.216  26.587  1.00  0.85           H  
ATOM   4503 1HG  ARG A 287      10.384  46.623  26.731  1.00  0.85           H  
ATOM   4504 2HG  ARG A 287      11.240  46.786  25.187  1.00  0.85           H  
ATOM   4505 1HD  ARG A 287       9.427  45.658  24.063  1.00  0.85           H  
ATOM   4506 2HD  ARG A 287       8.594  45.435  25.615  1.00  0.85           H  
ATOM   4507  HE  ARG A 287       7.851  47.576  25.547  1.00  0.85           H  
ATOM   4508 1HH1 ARG A 287      10.455  47.172  23.260  1.00  0.85           H  
ATOM   4509 2HH1 ARG A 287      10.138  48.686  22.373  1.00  0.85           H  
ATOM   4510 1HH2 ARG A 287       7.479  49.682  24.217  1.00  0.85           H  
ATOM   4511 2HH2 ARG A 287       8.624  49.956  22.882  1.00  0.85           H  
ATOM   4512  N   ALA A 288      14.656  45.935  26.395  1.00  0.94           N  
ATOM   4513  CA  ALA A 288      15.638  46.890  25.863  1.00  0.94           C  
ATOM   4514  C   ALA A 288      16.092  46.635  24.423  1.00  0.94           C  
ATOM   4515  O   ALA A 288      16.279  47.578  23.656  1.00  0.94           O  
ATOM   4516  CB  ALA A 288      16.881  46.850  26.730  1.00  0.94           C  
ATOM   4517  H   ALA A 288      14.847  45.501  27.289  1.00  0.94           H  
ATOM   4518  HA  ALA A 288      15.186  47.882  25.912  1.00  0.94           H  
ATOM   4519 1HB  ALA A 288      17.596  47.591  26.375  1.00  0.94           H  
ATOM   4520 2HB  ALA A 288      16.634  47.055  27.745  1.00  0.94           H  
ATOM   4521 3HB  ALA A 288      17.328  45.861  26.672  1.00  0.94           H  
ATOM   4522  N   MET A 289      16.251  45.377  24.037  1.00  1.03           N  
ATOM   4523  CA  MET A 289      16.705  45.050  22.681  1.00  1.03           C  
ATOM   4524  C   MET A 289      15.550  44.825  21.714  1.00  1.03           C  
ATOM   4525  O   MET A 289      15.749  44.395  20.573  1.00  1.03           O  
ATOM   4526  CB  MET A 289      17.635  43.852  22.713  1.00  1.03           C  
ATOM   4527  CG  MET A 289      18.942  44.106  23.412  1.00  1.03           C  
ATOM   4528  SD  MET A 289      19.903  45.383  22.594  1.00  1.03           S  
ATOM   4529  CE  MET A 289      20.365  44.496  21.104  1.00  1.03           C  
ATOM   4530  H   MET A 289      16.076  44.633  24.702  1.00  1.03           H  
ATOM   4531  HA  MET A 289      17.274  45.899  22.304  1.00  1.03           H  
ATOM   4532 1HB  MET A 289      17.159  43.066  23.255  1.00  1.03           H  
ATOM   4533 2HB  MET A 289      17.831  43.499  21.700  1.00  1.03           H  
ATOM   4534 1HG  MET A 289      18.751  44.418  24.444  1.00  1.03           H  
ATOM   4535 2HG  MET A 289      19.533  43.188  23.442  1.00  1.03           H  
ATOM   4536 1HE  MET A 289      20.977  45.137  20.472  1.00  1.03           H  
ATOM   4537 2HE  MET A 289      20.933  43.607  21.374  1.00  1.03           H  
ATOM   4538 3HE  MET A 289      19.466  44.200  20.563  1.00  1.03           H  
ATOM   4539  N   HIS A 290      14.337  45.096  22.168  1.00  1.13           N  
ATOM   4540  CA  HIS A 290      13.182  44.854  21.339  1.00  1.13           C  
ATOM   4541  C   HIS A 290      13.219  45.660  20.062  1.00  1.13           C  
ATOM   4542  O   HIS A 290      12.977  45.119  18.988  1.00  1.13           O  
ATOM   4543  CB  HIS A 290      11.899  45.127  22.071  1.00  1.13           C  
ATOM   4544  CG  HIS A 290      10.763  44.753  21.268  1.00  1.13           C  
ATOM   4545  ND1 HIS A 290      10.449  43.438  21.021  1.00  1.13           N  
ATOM   4546  CD2 HIS A 290       9.863  45.485  20.604  1.00  1.13           C  
ATOM   4547  CE1 HIS A 290       9.406  43.383  20.252  1.00  1.13           C  
ATOM   4548  NE2 HIS A 290       9.040  44.614  19.976  1.00  1.13           N  
ATOM   4549  H   HIS A 290      14.195  45.476  23.103  1.00  1.13           H  
ATOM   4550  HA  HIS A 290      13.154  43.809  21.066  1.00  1.13           H  
ATOM   4551 1HB  HIS A 290      11.883  44.555  22.972  1.00  1.13           H  
ATOM   4552 2HB  HIS A 290      11.842  46.174  22.329  1.00  1.13           H  
ATOM   4553  HD2 HIS A 290       9.815  46.573  20.551  1.00  1.13           H  
ATOM   4554  HE1 HIS A 290       8.934  42.476  19.878  1.00  1.13           H  
ATOM   4555  HE2 HIS A 290       8.272  44.879  19.342  1.00  1.13           H  
ATOM   4556  N   ALA A 291      13.531  46.953  20.151  1.00  1.22           N  
ATOM   4557  CA  ALA A 291      13.534  47.771  18.950  1.00  1.22           C  
ATOM   4558  C   ALA A 291      14.484  47.172  17.923  1.00  1.22           C  
ATOM   4559  O   ALA A 291      14.168  47.098  16.744  1.00  1.22           O  
ATOM   4560  CB  ALA A 291      13.939  49.196  19.287  1.00  1.22           C  
ATOM   4561  H   ALA A 291      13.742  47.364  21.050  1.00  1.22           H  
ATOM   4562  HA  ALA A 291      12.528  47.773  18.527  1.00  1.22           H  
ATOM   4563 1HB  ALA A 291      13.925  49.803  18.384  1.00  1.22           H  
ATOM   4564 2HB  ALA A 291      13.235  49.611  20.016  1.00  1.22           H  
ATOM   4565 3HB  ALA A 291      14.942  49.197  19.711  1.00  1.22           H  
ATOM   4566  N   VAL A 292      15.600  46.621  18.365  1.00  1.31           N  
ATOM   4567  CA  VAL A 292      16.546  46.047  17.424  1.00  1.31           C  
ATOM   4568  C   VAL A 292      15.887  44.912  16.644  1.00  1.31           C  
ATOM   4569  O   VAL A 292      16.121  44.756  15.442  1.00  1.31           O  
ATOM   4570  CB  VAL A 292      17.804  45.575  18.147  1.00  1.31           C  
ATOM   4571  CG1 VAL A 292      18.699  44.815  17.201  1.00  1.31           C  
ATOM   4572  CG2 VAL A 292      18.501  46.794  18.731  1.00  1.31           C  
ATOM   4573  H   VAL A 292      15.809  46.622  19.353  1.00  1.31           H  
ATOM   4574  HA  VAL A 292      16.840  46.820  16.718  1.00  1.31           H  
ATOM   4575  HB  VAL A 292      17.530  44.894  18.943  1.00  1.31           H  
ATOM   4576 1HG1 VAL A 292      19.587  44.478  17.735  1.00  1.31           H  
ATOM   4577 2HG1 VAL A 292      18.159  43.951  16.810  1.00  1.31           H  
ATOM   4578 3HG1 VAL A 292      18.994  45.464  16.377  1.00  1.31           H  
ATOM   4579 1HG2 VAL A 292      19.393  46.489  19.260  1.00  1.31           H  
ATOM   4580 2HG2 VAL A 292      18.774  47.473  17.928  1.00  1.31           H  
ATOM   4581 3HG2 VAL A 292      17.824  47.297  19.424  1.00  1.31           H  
ATOM   4582  N   ILE A 293      15.053  44.123  17.322  1.00  1.37           N  
ATOM   4583  CA  ILE A 293      14.366  43.023  16.659  1.00  1.37           C  
ATOM   4584  C   ILE A 293      12.926  43.384  16.218  1.00  1.37           C  
ATOM   4585  O   ILE A 293      12.182  42.499  15.774  1.00  1.37           O  
ATOM   4586  CB  ILE A 293      14.313  41.779  17.573  1.00  1.37           C  
ATOM   4587  CG1 ILE A 293      13.467  42.058  18.785  1.00  1.37           C  
ATOM   4588  CG2 ILE A 293      15.732  41.445  18.041  1.00  1.37           C  
ATOM   4589  CD1 ILE A 293      13.119  40.846  19.619  1.00  1.37           C  
ATOM   4590  H   ILE A 293      14.912  44.291  18.323  1.00  1.37           H  
ATOM   4591  HA  ILE A 293      14.932  42.760  15.768  1.00  1.37           H  
ATOM   4592  HB  ILE A 293      13.885  40.940  17.035  1.00  1.37           H  
ATOM   4593 1HG1 ILE A 293      14.018  42.744  19.397  1.00  1.37           H  
ATOM   4594 2HG1 ILE A 293      12.540  42.542  18.467  1.00  1.37           H  
ATOM   4595 1HG2 ILE A 293      15.704  40.572  18.691  1.00  1.37           H  
ATOM   4596 2HG2 ILE A 293      16.361  41.237  17.178  1.00  1.37           H  
ATOM   4597 3HG2 ILE A 293      16.140  42.297  18.595  1.00  1.37           H  
ATOM   4598 1HD1 ILE A 293      12.515  41.160  20.473  1.00  1.37           H  
ATOM   4599 2HD1 ILE A 293      12.552  40.151  19.013  1.00  1.37           H  
ATOM   4600 3HD1 ILE A 293      14.030  40.370  19.972  1.00  1.37           H  
ATOM   4601  N   ASP A 294      12.522  44.666  16.348  1.00  1.41           N  
ATOM   4602  CA  ASP A 294      11.183  45.102  15.926  1.00  1.41           C  
ATOM   4603  C   ASP A 294      11.104  46.596  15.528  1.00  1.41           C  
ATOM   4604  O   ASP A 294      10.096  47.250  15.795  1.00  1.41           O  
ATOM   4605  CB  ASP A 294      10.180  44.829  17.058  1.00  1.41           C  
ATOM   4606  CG  ASP A 294       8.639  44.883  16.685  1.00  1.41           C  
ATOM   4607  OD1 ASP A 294       8.305  44.658  15.538  1.00  1.41           O  
ATOM   4608  OD2 ASP A 294       7.807  45.104  17.589  1.00  1.41           O  
ATOM   4609  H   ASP A 294      13.149  45.354  16.761  1.00  1.41           H  
ATOM   4610  HA  ASP A 294      10.896  44.509  15.058  1.00  1.41           H  
ATOM   4611 1HB  ASP A 294      10.397  43.850  17.489  1.00  1.41           H  
ATOM   4612 2HB  ASP A 294      10.372  45.564  17.829  1.00  1.41           H  
ATOM   4613  N   ARG A 295      12.120  47.125  14.829  1.00  1.41           N  
ATOM   4614  CA  ARG A 295      12.095  48.535  14.383  1.00  1.41           C  
ATOM   4615  C   ARG A 295      12.039  48.622  12.866  1.00  1.41           C  
ATOM   4616  O   ARG A 295      12.306  49.663  12.265  1.00  1.41           O  
ATOM   4617  CB  ARG A 295      13.332  49.289  14.831  1.00  1.41           C  
ATOM   4618  CG  ARG A 295      14.592  48.760  14.195  1.00  1.41           C  
ATOM   4619  CD  ARG A 295      15.858  49.296  14.762  1.00  1.41           C  
ATOM   4620  NE  ARG A 295      17.006  48.711  14.056  1.00  1.41           N  
ATOM   4621  CZ  ARG A 295      18.300  48.799  14.433  1.00  1.41           C  
ATOM   4622  NH1 ARG A 295      18.645  49.448  15.527  1.00  1.41           N  
ATOM   4623  NH2 ARG A 295      19.230  48.224  13.690  1.00  1.41           N  
ATOM   4624  H   ARG A 295      12.944  46.561  14.650  1.00  1.41           H  
ATOM   4625  HA  ARG A 295      11.216  49.011  14.807  1.00  1.41           H  
ATOM   4626 1HB  ARG A 295      13.239  50.330  14.529  1.00  1.41           H  
ATOM   4627 2HB  ARG A 295      13.428  49.269  15.909  1.00  1.41           H  
ATOM   4628 1HG  ARG A 295      14.612  47.672  14.283  1.00  1.41           H  
ATOM   4629 2HG  ARG A 295      14.569  49.032  13.144  1.00  1.41           H  
ATOM   4630 1HD  ARG A 295      15.893  50.376  14.647  1.00  1.41           H  
ATOM   4631 2HD  ARG A 295      15.929  49.031  15.816  1.00  1.41           H  
ATOM   4632  HE  ARG A 295      16.796  48.210  13.182  1.00  1.41           H  
ATOM   4633 1HH1 ARG A 295      17.938  49.889  16.096  1.00  1.41           H  
ATOM   4634 2HH1 ARG A 295      19.618  49.505  15.793  1.00  1.41           H  
ATOM   4635 1HH2 ARG A 295      18.965  47.716  12.852  1.00  1.41           H  
ATOM   4636 2HH2 ARG A 295      20.200  48.281  13.956  1.00  1.41           H  
ATOM   4637  N   HIS A 296      11.685  47.505  12.266  1.00  1.36           N  
ATOM   4638  CA  HIS A 296      11.583  47.338  10.827  1.00  1.36           C  
ATOM   4639  C   HIS A 296      10.301  46.582  10.510  1.00  1.36           C  
ATOM   4640  O   HIS A 296      10.398  45.451  10.064  1.00  1.36           O  
ATOM   4641  CB  HIS A 296      12.758  46.513  10.285  1.00  1.36           C  
ATOM   4642  CG  HIS A 296      14.116  47.077  10.579  1.00  1.36           C  
ATOM   4643  ND1 HIS A 296      14.632  48.172   9.919  1.00  1.36           N  
ATOM   4644  CD2 HIS A 296      15.065  46.684  11.462  1.00  1.36           C  
ATOM   4645  CE1 HIS A 296      15.839  48.437  10.387  1.00  1.36           C  
ATOM   4646  NE2 HIS A 296      16.125  47.553  11.334  1.00  1.36           N  
ATOM   4647  H   HIS A 296      11.472  46.718  12.862  1.00  1.36           H  
ATOM   4648  HA  HIS A 296      11.580  48.304  10.326  1.00  1.36           H  
ATOM   4649 1HB  HIS A 296      12.709  45.502  10.695  1.00  1.36           H  
ATOM   4650 2HB  HIS A 296      12.662  46.427   9.203  1.00  1.36           H  
ATOM   4651  HD1 HIS A 296      14.179  48.699   9.198  1.00  1.36           H  
ATOM   4652  HD2 HIS A 296      15.105  45.874  12.193  1.00  1.36           H  
ATOM   4653  HE1 HIS A 296      16.415  49.273   9.992  1.00  1.36           H  
ATOM   4654  N   PRO A 297       9.109  47.196  10.593  1.00  1.28           N  
ATOM   4655  CA  PRO A 297       7.768  46.582  10.645  1.00  1.28           C  
ATOM   4656  C   PRO A 297       7.457  45.426   9.668  1.00  1.28           C  
ATOM   4657  O   PRO A 297       6.406  44.781   9.776  1.00  1.28           O  
ATOM   4658  CB  PRO A 297       6.864  47.782  10.353  1.00  1.28           C  
ATOM   4659  CG  PRO A 297       7.645  48.970  10.839  1.00  1.28           C  
ATOM   4660  CD  PRO A 297       9.077  48.663  10.526  1.00  1.28           C  
ATOM   4661  HA  PRO A 297       7.611  46.246  11.676  1.00  1.28           H  
ATOM   4662 1HB  PRO A 297       6.643  47.829   9.277  1.00  1.28           H  
ATOM   4663 2HB  PRO A 297       5.900  47.666  10.876  1.00  1.28           H  
ATOM   4664 1HG  PRO A 297       7.288  49.896  10.364  1.00  1.28           H  
ATOM   4665 2HG  PRO A 297       7.471  49.089  11.914  1.00  1.28           H  
ATOM   4666 1HD  PRO A 297       9.338  49.007   9.517  1.00  1.28           H  
ATOM   4667 2HD  PRO A 297       9.702  49.117  11.291  1.00  1.28           H  
ATOM   4668  N   LYS A 298       8.309  45.202   8.679  1.00  1.19           N  
ATOM   4669  CA  LYS A 298       8.108  44.130   7.719  1.00  1.19           C  
ATOM   4670  C   LYS A 298       8.861  42.848   8.138  1.00  1.19           C  
ATOM   4671  O   LYS A 298       8.629  41.779   7.576  1.00  1.19           O  
ATOM   4672  CB  LYS A 298       8.561  44.594   6.334  1.00  1.19           C  
ATOM   4673  CG  LYS A 298       7.742  45.760   5.751  1.00  1.19           C  
ATOM   4674  CD  LYS A 298       8.254  46.147   4.363  1.00  1.19           C  
ATOM   4675  CE  LYS A 298       7.552  47.402   3.798  1.00  1.19           C  
ATOM   4676  NZ  LYS A 298       6.109  47.182   3.432  1.00  1.19           N  
ATOM   4677  H   LYS A 298       9.159  45.747   8.622  1.00  1.19           H  
ATOM   4678  HA  LYS A 298       7.046  43.890   7.678  1.00  1.19           H  
ATOM   4679 1HB  LYS A 298       9.606  44.902   6.378  1.00  1.19           H  
ATOM   4680 2HB  LYS A 298       8.495  43.765   5.632  1.00  1.19           H  
ATOM   4681 1HG  LYS A 298       6.691  45.469   5.675  1.00  1.19           H  
ATOM   4682 2HG  LYS A 298       7.814  46.623   6.414  1.00  1.19           H  
ATOM   4683 1HD  LYS A 298       9.327  46.337   4.415  1.00  1.19           H  
ATOM   4684 2HD  LYS A 298       8.087  45.316   3.676  1.00  1.19           H  
ATOM   4685 1HE  LYS A 298       7.604  48.192   4.545  1.00  1.19           H  
ATOM   4686 2HE  LYS A 298       8.090  47.722   2.908  1.00  1.19           H  
ATOM   4687 1HZ  LYS A 298       5.728  48.050   3.069  1.00  1.19           H  
ATOM   4688 2HZ  LYS A 298       6.023  46.470   2.729  1.00  1.19           H  
ATOM   4689 3HZ  LYS A 298       5.529  46.899   4.230  1.00  1.19           H  
ATOM   4690  N   HIS A 299       9.717  42.945   9.166  1.00  1.09           N  
ATOM   4691  CA  HIS A 299      10.552  41.816   9.615  1.00  1.09           C  
ATOM   4692  C   HIS A 299      10.863  41.854  11.123  1.00  1.09           C  
ATOM   4693  O   HIS A 299      11.097  42.922  11.690  1.00  1.09           O  
ATOM   4694  CB  HIS A 299      11.885  41.805   8.835  1.00  1.09           C  
ATOM   4695  CG  HIS A 299      12.773  40.588   9.078  1.00  1.09           C  
ATOM   4696  ND1 HIS A 299      13.587  40.460  10.188  1.00  1.09           N  
ATOM   4697  CD2 HIS A 299      12.978  39.470   8.336  1.00  1.09           C  
ATOM   4698  CE1 HIS A 299      14.227  39.303  10.122  1.00  1.09           C  
ATOM   4699  NE2 HIS A 299      13.868  38.692   9.003  1.00  1.09           N  
ATOM   4700  H   HIS A 299       9.833  43.847   9.605  1.00  1.09           H  
ATOM   4701  HA  HIS A 299      10.037  40.902   9.403  1.00  1.09           H  
ATOM   4702 1HB  HIS A 299      11.672  41.856   7.766  1.00  1.09           H  
ATOM   4703 2HB  HIS A 299      12.453  42.697   9.095  1.00  1.09           H  
ATOM   4704  HD2 HIS A 299      12.533  39.219   7.392  1.00  1.09           H  
ATOM   4705  HE1 HIS A 299      14.929  38.923  10.859  1.00  1.09           H  
ATOM   4706  HE2 HIS A 299      14.185  37.773   8.652  1.00  1.09           H  
ATOM   4707  N   GLY A 300      10.877  40.675  11.770  1.00  1.01           N  
ATOM   4708  CA  GLY A 300      11.218  40.600  13.205  1.00  1.01           C  
ATOM   4709  C   GLY A 300      10.106  39.995  14.073  1.00  1.01           C  
ATOM   4710  O   GLY A 300       9.352  39.131  13.619  1.00  1.01           O  
ATOM   4711  H   GLY A 300      10.666  39.830  11.236  1.00  1.01           H  
ATOM   4712 1HA  GLY A 300      12.127  40.011  13.319  1.00  1.01           H  
ATOM   4713 2HA  GLY A 300      11.450  41.598  13.568  1.00  1.01           H  
ATOM   4714  N   ILE A 301      10.076  40.376  15.349  1.00  0.94           N  
ATOM   4715  CA  ILE A 301       9.049  39.866  16.274  1.00  0.94           C  
ATOM   4716  C   ILE A 301       8.205  41.007  16.804  1.00  0.94           C  
ATOM   4717  O   ILE A 301       8.704  41.862  17.524  1.00  0.94           O  
ATOM   4718  CB  ILE A 301       9.634  39.121  17.476  1.00  0.94           C  
ATOM   4719  CG1 ILE A 301      10.443  37.949  17.020  1.00  0.94           C  
ATOM   4720  CG2 ILE A 301       8.505  38.654  18.386  1.00  0.94           C  
ATOM   4721  CD1 ILE A 301      11.149  37.221  18.161  1.00  0.94           C  
ATOM   4722  H   ILE A 301      10.753  41.082  15.654  1.00  0.94           H  
ATOM   4723  HA  ILE A 301       8.388  39.186  15.737  1.00  0.94           H  
ATOM   4724  HB  ILE A 301      10.295  39.788  18.030  1.00  0.94           H  
ATOM   4725 1HG1 ILE A 301       9.781  37.281  16.501  1.00  0.94           H  
ATOM   4726 2HG1 ILE A 301      11.202  38.291  16.316  1.00  0.94           H  
ATOM   4727 1HG2 ILE A 301       8.908  38.128  19.249  1.00  0.94           H  
ATOM   4728 2HG2 ILE A 301       7.938  39.520  18.724  1.00  0.94           H  
ATOM   4729 3HG2 ILE A 301       7.850  37.985  17.826  1.00  0.94           H  
ATOM   4730 1HD1 ILE A 301      11.715  36.377  17.773  1.00  0.94           H  
ATOM   4731 2HD1 ILE A 301      11.827  37.902  18.666  1.00  0.94           H  
ATOM   4732 3HD1 ILE A 301      10.409  36.857  18.870  1.00  0.94           H  
ATOM   4733  N   HIS A 302       6.916  41.002  16.510  1.00  0.90           N  
ATOM   4734  CA  HIS A 302       6.057  42.107  16.905  1.00  0.90           C  
ATOM   4735  C   HIS A 302       5.978  42.240  18.417  1.00  0.90           C  
ATOM   4736  O   HIS A 302       5.793  41.267  19.154  1.00  0.90           O  
ATOM   4737  CB  HIS A 302       4.635  41.946  16.329  1.00  0.90           C  
ATOM   4738  CG  HIS A 302       3.704  43.172  16.391  1.00  0.90           C  
ATOM   4739  ND1 HIS A 302       3.104  43.631  17.548  1.00  0.90           N  
ATOM   4740  CD2 HIS A 302       3.251  43.968  15.402  1.00  0.90           C  
ATOM   4741  CE1 HIS A 302       2.368  44.703  17.254  1.00  0.90           C  
ATOM   4742  NE2 HIS A 302       2.443  44.917  15.966  1.00  0.90           N  
ATOM   4743  H   HIS A 302       6.514  40.250  15.955  1.00  0.90           H  
ATOM   4744  HA  HIS A 302       6.465  43.040  16.514  1.00  0.90           H  
ATOM   4745 1HB  HIS A 302       4.741  41.703  15.274  1.00  0.90           H  
ATOM   4746 2HB  HIS A 302       4.137  41.120  16.799  1.00  0.90           H  
ATOM   4747  HD2 HIS A 302       3.488  43.878  14.353  1.00  0.90           H  
ATOM   4748  HE1 HIS A 302       1.795  45.302  17.949  1.00  0.90           H  
ATOM   4749  HE2 HIS A 302       1.981  45.667  15.457  1.00  0.90           H  
ATOM   4750  N   PHE A 303       5.955  43.474  18.849  1.00  0.87           N  
ATOM   4751  CA  PHE A 303       5.732  43.885  20.224  1.00  0.87           C  
ATOM   4752  C   PHE A 303       4.612  43.089  20.920  1.00  0.87           C  
ATOM   4753  O   PHE A 303       4.816  42.604  22.031  1.00  0.87           O  
ATOM   4754  CB  PHE A 303       5.485  45.390  20.104  1.00  0.87           C  
ATOM   4755  CG  PHE A 303       5.086  46.231  21.213  1.00  0.87           C  
ATOM   4756  CD1 PHE A 303       5.925  46.571  22.251  1.00  0.87           C  
ATOM   4757  CD2 PHE A 303       3.852  46.815  21.137  1.00  0.87           C  
ATOM   4758  CE1 PHE A 303       5.479  47.465  23.213  1.00  0.87           C  
ATOM   4759  CE2 PHE A 303       3.432  47.704  22.065  1.00  0.87           C  
ATOM   4760  CZ  PHE A 303       4.237  48.034  23.116  1.00  0.87           C  
ATOM   4761  H   PHE A 303       6.203  44.204  18.170  1.00  0.87           H  
ATOM   4762  HA  PHE A 303       6.645  43.719  20.788  1.00  0.87           H  
ATOM   4763 1HB  PHE A 303       6.392  45.832  19.693  1.00  0.87           H  
ATOM   4764 2HB  PHE A 303       4.730  45.530  19.325  1.00  0.87           H  
ATOM   4765  HD1 PHE A 303       6.923  46.135  22.310  1.00  0.87           H  
ATOM   4766  HD2 PHE A 303       3.209  46.561  20.295  1.00  0.87           H  
ATOM   4767  HE1 PHE A 303       6.105  47.730  24.040  1.00  0.87           H  
ATOM   4768  HE2 PHE A 303       2.460  48.138  21.959  1.00  0.87           H  
ATOM   4769  HZ  PHE A 303       3.899  48.747  23.870  1.00  0.87           H  
ATOM   4770  N   ARG A 304       3.461  42.898  20.283  1.00  0.84           N  
ATOM   4771  CA  ARG A 304       2.392  42.125  20.925  1.00  0.84           C  
ATOM   4772  C   ARG A 304       2.776  40.663  21.217  1.00  0.84           C  
ATOM   4773  O   ARG A 304       2.320  40.087  22.213  1.00  0.84           O  
ATOM   4774  CB  ARG A 304       1.137  42.131  20.088  1.00  0.84           C  
ATOM   4775  CG  ARG A 304       0.360  43.422  20.090  1.00  0.84           C  
ATOM   4776  CD  ARG A 304      -0.722  43.306  19.137  1.00  0.84           C  
ATOM   4777  NE  ARG A 304      -1.577  42.211  19.505  1.00  0.84           N  
ATOM   4778  CZ  ARG A 304      -2.603  42.293  20.349  1.00  0.84           C  
ATOM   4779  NH1 ARG A 304      -2.902  43.435  20.883  1.00  0.84           N  
ATOM   4780  NH2 ARG A 304      -3.314  41.223  20.617  1.00  0.84           N  
ATOM   4781  H   ARG A 304       3.331  43.268  19.345  1.00  0.84           H  
ATOM   4782  HA  ARG A 304       2.159  42.608  21.874  1.00  0.84           H  
ATOM   4783 1HB  ARG A 304       1.394  41.905  19.051  1.00  0.84           H  
ATOM   4784 2HB  ARG A 304       0.468  41.341  20.431  1.00  0.84           H  
ATOM   4785 1HG  ARG A 304      -0.070  43.596  21.078  1.00  0.84           H  
ATOM   4786 2HG  ARG A 304       1.000  44.252  19.828  1.00  0.84           H  
ATOM   4787 1HD  ARG A 304      -1.316  44.221  19.119  1.00  0.84           H  
ATOM   4788 2HD  ARG A 304      -0.319  43.108  18.141  1.00  0.84           H  
ATOM   4789  HE  ARG A 304      -1.378  41.304  19.089  1.00  0.84           H  
ATOM   4790 1HH1 ARG A 304      -2.336  44.241  20.642  1.00  0.84           H  
ATOM   4791 2HH1 ARG A 304      -3.691  43.509  21.512  1.00  0.84           H  
ATOM   4792 1HH2 ARG A 304      -3.067  40.331  20.175  1.00  0.84           H  
ATOM   4793 2HH2 ARG A 304      -4.117  41.298  21.224  1.00  0.84           H  
ATOM   4794  N   VAL A 305       3.611  40.061  20.361  1.00  0.81           N  
ATOM   4795  CA  VAL A 305       4.026  38.674  20.538  1.00  0.81           C  
ATOM   4796  C   VAL A 305       4.836  38.639  21.798  1.00  0.81           C  
ATOM   4797  O   VAL A 305       4.694  37.748  22.644  1.00  0.81           O  
ATOM   4798  CB  VAL A 305       4.940  38.212  19.399  1.00  0.81           C  
ATOM   4799  CG1 VAL A 305       5.478  36.846  19.689  1.00  0.81           C  
ATOM   4800  CG2 VAL A 305       4.234  38.248  18.131  1.00  0.81           C  
ATOM   4801  H   VAL A 305       4.013  40.589  19.593  1.00  0.81           H  
ATOM   4802  HA  VAL A 305       3.152  38.029  20.631  1.00  0.81           H  
ATOM   4803  HB  VAL A 305       5.773  38.881  19.347  1.00  0.81           H  
ATOM   4804 1HG1 VAL A 305       6.141  36.554  18.893  1.00  0.81           H  
ATOM   4805 2HG1 VAL A 305       6.023  36.864  20.626  1.00  0.81           H  
ATOM   4806 3HG1 VAL A 305       4.657  36.147  19.755  1.00  0.81           H  
ATOM   4807 1HG2 VAL A 305       4.915  37.977  17.357  1.00  0.81           H  
ATOM   4808 2HG2 VAL A 305       3.416  37.558  18.171  1.00  0.81           H  
ATOM   4809 3HG2 VAL A 305       3.869  39.248  17.953  1.00  0.81           H  
ATOM   4810  N   LEU A 306       5.709  39.635  21.909  1.00  0.78           N  
ATOM   4811  CA  LEU A 306       6.555  39.749  23.065  1.00  0.78           C  
ATOM   4812  C   LEU A 306       5.704  39.870  24.332  1.00  0.78           C  
ATOM   4813  O   LEU A 306       5.991  39.199  25.317  1.00  0.78           O  
ATOM   4814  CB  LEU A 306       7.539  40.912  22.936  1.00  0.78           C  
ATOM   4815  CG  LEU A 306       8.423  41.046  24.149  1.00  0.78           C  
ATOM   4816  CD1 LEU A 306       9.253  39.773  24.332  1.00  0.78           C  
ATOM   4817  CD2 LEU A 306       9.317  42.237  24.039  1.00  0.78           C  
ATOM   4818  H   LEU A 306       5.760  40.325  21.154  1.00  0.78           H  
ATOM   4819  HA  LEU A 306       7.145  38.838  23.139  1.00  0.78           H  
ATOM   4820 1HB  LEU A 306       8.162  40.765  22.054  1.00  0.78           H  
ATOM   4821 2HB  LEU A 306       6.989  41.837  22.821  1.00  0.78           H  
ATOM   4822  HG  LEU A 306       7.795  41.156  24.984  1.00  0.78           H  
ATOM   4823 1HD1 LEU A 306       9.855  39.875  25.229  1.00  0.78           H  
ATOM   4824 2HD1 LEU A 306       8.593  38.914  24.435  1.00  0.78           H  
ATOM   4825 3HD1 LEU A 306       9.904  39.632  23.470  1.00  0.78           H  
ATOM   4826 1HD2 LEU A 306       9.918  42.304  24.939  1.00  0.78           H  
ATOM   4827 2HD2 LEU A 306       9.961  42.111  23.188  1.00  0.78           H  
ATOM   4828 3HD2 LEU A 306       8.719  43.140  23.922  1.00  0.78           H  
ATOM   4829  N   ALA A 307       4.635  40.682  24.317  1.00  0.75           N  
ATOM   4830  CA  ALA A 307       3.799  40.802  25.522  1.00  0.75           C  
ATOM   4831  C   ALA A 307       3.272  39.460  25.972  1.00  0.75           C  
ATOM   4832  O   ALA A 307       3.256  39.155  27.172  1.00  0.75           O  
ATOM   4833  CB  ALA A 307       2.574  41.652  25.275  1.00  0.75           C  
ATOM   4834  H   ALA A 307       4.440  41.237  23.481  1.00  0.75           H  
ATOM   4835  HA  ALA A 307       4.404  41.236  26.314  1.00  0.75           H  
ATOM   4836 1HB  ALA A 307       1.985  41.720  26.183  1.00  0.75           H  
ATOM   4837 2HB  ALA A 307       2.829  42.580  24.983  1.00  0.75           H  
ATOM   4838 3HB  ALA A 307       1.972  41.193  24.495  1.00  0.75           H  
ATOM   4839  N   LYS A 308       2.863  38.632  25.013  1.00  0.73           N  
ATOM   4840  CA  LYS A 308       2.328  37.341  25.384  1.00  0.73           C  
ATOM   4841  C   LYS A 308       3.428  36.454  25.952  1.00  0.73           C  
ATOM   4842  O   LYS A 308       3.228  35.751  26.946  1.00  0.73           O  
ATOM   4843  CB  LYS A 308       1.669  36.667  24.192  1.00  0.73           C  
ATOM   4844  CG  LYS A 308       0.410  37.323  23.722  1.00  0.73           C  
ATOM   4845  CD  LYS A 308      -0.222  36.534  22.625  1.00  0.73           C  
ATOM   4846  CE  LYS A 308      -1.537  37.116  22.256  1.00  0.73           C  
ATOM   4847  NZ  LYS A 308      -2.110  36.428  21.181  1.00  0.73           N  
ATOM   4848  H   LYS A 308       2.891  38.932  24.033  1.00  0.73           H  
ATOM   4849  HA  LYS A 308       1.579  37.490  26.160  1.00  0.73           H  
ATOM   4850 1HB  LYS A 308       2.369  36.653  23.352  1.00  0.73           H  
ATOM   4851 2HB  LYS A 308       1.435  35.634  24.444  1.00  0.73           H  
ATOM   4852 1HG  LYS A 308      -0.292  37.486  24.498  1.00  0.73           H  
ATOM   4853 2HG  LYS A 308       0.680  38.297  23.310  1.00  0.73           H  
ATOM   4854 1HD  LYS A 308       0.419  36.532  21.739  1.00  0.73           H  
ATOM   4855 2HD  LYS A 308      -0.381  35.501  22.938  1.00  0.73           H  
ATOM   4856 1HE  LYS A 308      -2.197  37.042  23.089  1.00  0.73           H  
ATOM   4857 2HE  LYS A 308      -1.409  38.161  21.978  1.00  0.73           H  
ATOM   4858 1HZ  LYS A 308      -2.991  36.822  20.912  1.00  0.73           H  
ATOM   4859 2HZ  LYS A 308      -1.468  36.529  20.423  1.00  0.73           H  
ATOM   4860 3HZ  LYS A 308      -2.229  35.450  21.422  1.00  0.73           H  
ATOM   4861  N   CYS A 309       4.614  36.526  25.352  1.00  0.71           N  
ATOM   4862  CA  CYS A 309       5.734  35.700  25.779  1.00  0.71           C  
ATOM   4863  C   CYS A 309       6.142  36.070  27.198  1.00  0.71           C  
ATOM   4864  O   CYS A 309       6.430  35.203  28.036  1.00  0.71           O  
ATOM   4865  CB  CYS A 309       6.905  35.938  24.845  1.00  0.71           C  
ATOM   4866  SG  CYS A 309       6.615  35.353  23.208  1.00  0.71           S  
ATOM   4867  H   CYS A 309       4.727  37.140  24.542  1.00  0.71           H  
ATOM   4868  HA  CYS A 309       5.439  34.655  25.745  1.00  0.71           H  
ATOM   4869 1HB  CYS A 309       7.117  36.996  24.793  1.00  0.71           H  
ATOM   4870 2HB  CYS A 309       7.792  35.452  25.235  1.00  0.71           H  
ATOM   4871  HG  CYS A 309       5.688  36.301  22.905  1.00  0.71           H  
ATOM   4872  N   LEU A 310       6.139  37.375  27.470  1.00  0.70           N  
ATOM   4873  CA  LEU A 310       6.489  37.920  28.765  1.00  0.70           C  
ATOM   4874  C   LEU A 310       5.475  37.499  29.833  1.00  0.70           C  
ATOM   4875  O   LEU A 310       5.852  37.141  30.956  1.00  0.70           O  
ATOM   4876  CB  LEU A 310       6.549  39.437  28.656  1.00  0.70           C  
ATOM   4877  CG  LEU A 310       7.698  40.028  27.831  1.00  0.70           C  
ATOM   4878  CD1 LEU A 310       7.509  41.538  27.583  1.00  0.70           C  
ATOM   4879  CD2 LEU A 310       8.883  39.829  28.556  1.00  0.70           C  
ATOM   4880  H   LEU A 310       5.899  38.026  26.722  1.00  0.70           H  
ATOM   4881  HA  LEU A 310       7.473  37.544  29.045  1.00  0.70           H  
ATOM   4882 1HB  LEU A 310       5.616  39.781  28.216  1.00  0.70           H  
ATOM   4883 2HB  LEU A 310       6.634  39.814  29.645  1.00  0.70           H  
ATOM   4884  HG  LEU A 310       7.766  39.518  26.887  1.00  0.70           H  
ATOM   4885 1HD1 LEU A 310       8.353  41.918  27.020  1.00  0.70           H  
ATOM   4886 2HD1 LEU A 310       6.593  41.699  27.022  1.00  0.70           H  
ATOM   4887 3HD1 LEU A 310       7.459  42.070  28.493  1.00  0.70           H  
ATOM   4888 1HD2 LEU A 310       9.725  40.226  27.994  1.00  0.70           H  
ATOM   4889 2HD2 LEU A 310       8.789  40.342  29.493  1.00  0.70           H  
ATOM   4890 3HD2 LEU A 310       9.005  38.778  28.726  1.00  0.70           H  
ATOM   4891  N   ARG A 311       4.183  37.484  29.475  1.00  0.69           N  
ATOM   4892  CA  ARG A 311       3.161  37.060  30.431  1.00  0.69           C  
ATOM   4893  C   ARG A 311       3.281  35.557  30.711  1.00  0.69           C  
ATOM   4894  O   ARG A 311       3.185  35.140  31.862  1.00  0.69           O  
ATOM   4895  CB  ARG A 311       1.762  37.442  29.961  1.00  0.69           C  
ATOM   4896  CG  ARG A 311       0.641  37.137  30.977  1.00  0.69           C  
ATOM   4897  CD  ARG A 311      -0.641  37.793  30.600  1.00  0.69           C  
ATOM   4898  NE  ARG A 311      -1.735  37.475  31.517  1.00  0.69           N  
ATOM   4899  CZ  ARG A 311      -3.001  37.910  31.348  1.00  0.69           C  
ATOM   4900  NH1 ARG A 311      -3.312  38.660  30.310  1.00  0.69           N  
ATOM   4901  NH2 ARG A 311      -3.958  37.590  32.206  1.00  0.69           N  
ATOM   4902  H   ARG A 311       3.900  37.809  28.548  1.00  0.69           H  
ATOM   4903  HA  ARG A 311       3.331  37.590  31.366  1.00  0.69           H  
ATOM   4904 1HB  ARG A 311       1.734  38.507  29.736  1.00  0.69           H  
ATOM   4905 2HB  ARG A 311       1.538  36.912  29.035  1.00  0.69           H  
ATOM   4906 1HG  ARG A 311       0.469  36.059  31.002  1.00  0.69           H  
ATOM   4907 2HG  ARG A 311       0.929  37.474  31.968  1.00  0.69           H  
ATOM   4908 1HD  ARG A 311      -0.500  38.873  30.617  1.00  0.69           H  
ATOM   4909 2HD  ARG A 311      -0.932  37.495  29.603  1.00  0.69           H  
ATOM   4910  HE  ARG A 311      -1.535  36.912  32.334  1.00  0.69           H  
ATOM   4911 1HH1 ARG A 311      -2.625  38.934  29.601  1.00  0.69           H  
ATOM   4912 2HH1 ARG A 311      -4.280  38.968  30.175  1.00  0.69           H  
ATOM   4913 1HH2 ARG A 311      -3.790  36.980  33.022  1.00  0.69           H  
ATOM   4914 2HH2 ARG A 311      -4.889  37.932  32.045  1.00  0.69           H  
ATOM   4915  N   LEU A 312       3.538  34.741  29.683  1.00  0.68           N  
ATOM   4916  CA  LEU A 312       3.715  33.298  29.886  1.00  0.68           C  
ATOM   4917  C   LEU A 312       4.948  33.002  30.748  1.00  0.68           C  
ATOM   4918  O   LEU A 312       4.920  32.143  31.641  1.00  0.68           O  
ATOM   4919  CB  LEU A 312       3.911  32.608  28.540  1.00  0.68           C  
ATOM   4920  CG  LEU A 312       2.751  32.511  27.618  1.00  0.68           C  
ATOM   4921  CD1 LEU A 312       3.217  32.094  26.304  1.00  0.68           C  
ATOM   4922  CD2 LEU A 312       1.789  31.474  28.088  1.00  0.68           C  
ATOM   4923  H   LEU A 312       3.596  35.125  28.739  1.00  0.68           H  
ATOM   4924  HA  LEU A 312       2.831  32.908  30.379  1.00  0.68           H  
ATOM   4925 1HB  LEU A 312       4.684  33.150  28.004  1.00  0.68           H  
ATOM   4926 2HB  LEU A 312       4.260  31.602  28.726  1.00  0.68           H  
ATOM   4927  HG  LEU A 312       2.284  33.458  27.541  1.00  0.68           H  
ATOM   4928 1HD1 LEU A 312       2.366  32.024  25.658  1.00  0.68           H  
ATOM   4929 2HD1 LEU A 312       3.923  32.820  25.911  1.00  0.68           H  
ATOM   4930 3HD1 LEU A 312       3.686  31.143  26.390  1.00  0.68           H  
ATOM   4931 1HD2 LEU A 312       0.994  31.436  27.374  1.00  0.68           H  
ATOM   4932 2HD2 LEU A 312       2.280  30.520  28.129  1.00  0.68           H  
ATOM   4933 3HD2 LEU A 312       1.407  31.721  29.062  1.00  0.68           H  
ATOM   4934  N   SER A 313       6.031  33.752  30.491  1.00  0.67           N  
ATOM   4935  CA  SER A 313       7.289  33.619  31.216  1.00  0.67           C  
ATOM   4936  C   SER A 313       7.045  33.978  32.679  1.00  0.67           C  
ATOM   4937  O   SER A 313       7.542  33.317  33.600  1.00  0.67           O  
ATOM   4938  CB  SER A 313       8.328  34.519  30.578  1.00  0.67           C  
ATOM   4939  OG  SER A 313       8.584  34.091  29.256  1.00  0.67           O  
ATOM   4940  H   SER A 313       5.998  34.429  29.730  1.00  0.67           H  
ATOM   4941  HA  SER A 313       7.627  32.584  31.158  1.00  0.67           H  
ATOM   4942 1HB  SER A 313       7.977  35.549  30.572  1.00  0.67           H  
ATOM   4943 2HB  SER A 313       9.249  34.484  31.161  1.00  0.67           H  
ATOM   4944  HG  SER A 313       7.725  34.201  28.781  1.00  0.67           H  
ATOM   4945  N   GLY A 314       6.224  35.001  32.878  1.00  0.66           N  
ATOM   4946  CA  GLY A 314       5.814  35.414  34.194  1.00  0.66           C  
ATOM   4947  C   GLY A 314       6.286  36.756  34.706  1.00  0.66           C  
ATOM   4948  O   GLY A 314       6.566  36.899  35.893  1.00  0.66           O  
ATOM   4949  H   GLY A 314       5.876  35.528  32.082  1.00  0.66           H  
ATOM   4950 1HA  GLY A 314       4.738  35.470  34.144  1.00  0.66           H  
ATOM   4951 2HA  GLY A 314       6.046  34.637  34.916  1.00  0.66           H  
ATOM   4952  N   GLY A 315       6.381  37.755  33.852  1.00  0.66           N  
ATOM   4953  CA  GLY A 315       6.714  39.057  34.410  1.00  0.66           C  
ATOM   4954  C   GLY A 315       5.503  39.573  35.180  1.00  0.66           C  
ATOM   4955  O   GLY A 315       4.363  39.291  34.821  1.00  0.66           O  
ATOM   4956  H   GLY A 315       6.189  37.616  32.860  1.00  0.66           H  
ATOM   4957 1HA  GLY A 315       7.579  38.981  35.072  1.00  0.66           H  
ATOM   4958 2HA  GLY A 315       6.964  39.756  33.627  1.00  0.66           H  
ATOM   4959  N   ASP A 316       5.746  40.366  36.213  1.00  0.66           N  
ATOM   4960  CA  ASP A 316       4.678  40.998  36.982  1.00  0.66           C  
ATOM   4961  C   ASP A 316       4.421  42.391  36.448  1.00  0.66           C  
ATOM   4962  O   ASP A 316       3.305  42.912  36.545  1.00  0.66           O  
ATOM   4963  CB  ASP A 316       5.034  41.071  38.455  1.00  0.66           C  
ATOM   4964  CG  ASP A 316       5.154  39.711  39.110  1.00  0.66           C  
ATOM   4965  OD1 ASP A 316       4.197  38.932  39.044  1.00  0.66           O  
ATOM   4966  OD2 ASP A 316       6.168  39.448  39.719  1.00  0.66           O  
ATOM   4967  H   ASP A 316       6.708  40.560  36.470  1.00  0.66           H  
ATOM   4968  HA  ASP A 316       3.763  40.416  36.866  1.00  0.66           H  
ATOM   4969 1HB  ASP A 316       5.984  41.601  38.565  1.00  0.66           H  
ATOM   4970 2HB  ASP A 316       4.277  41.655  38.989  1.00  0.66           H  
ATOM   4971  N   GLN A 317       5.475  42.969  35.889  1.00  0.68           N  
ATOM   4972  CA  GLN A 317       5.458  44.317  35.348  1.00  0.68           C  
ATOM   4973  C   GLN A 317       6.328  44.402  34.095  1.00  0.68           C  
ATOM   4974  O   GLN A 317       7.496  44.018  34.139  1.00  0.68           O  
ATOM   4975  CB  GLN A 317       5.966  45.249  36.442  1.00  0.68           C  
ATOM   4976  CG  GLN A 317       5.980  46.618  36.119  1.00  0.68           C  
ATOM   4977  CD  GLN A 317       6.409  47.448  37.267  1.00  0.68           C  
ATOM   4978  OE1 GLN A 317       7.057  48.478  37.084  1.00  0.68           O  
ATOM   4979  NE2 GLN A 317       6.057  47.013  38.470  1.00  0.68           N  
ATOM   4980  H   GLN A 317       6.352  42.451  35.894  1.00  0.68           H  
ATOM   4981  HA  GLN A 317       4.440  44.576  35.069  1.00  0.68           H  
ATOM   4982 1HB  GLN A 317       5.345  45.126  37.339  1.00  0.68           H  
ATOM   4983 2HB  GLN A 317       6.979  44.965  36.715  1.00  0.68           H  
ATOM   4984 1HG  GLN A 317       6.726  46.707  35.348  1.00  0.68           H  
ATOM   4985 2HG  GLN A 317       5.010  46.945  35.766  1.00  0.68           H  
ATOM   4986 1HE2 GLN A 317       6.296  47.498  39.332  1.00  0.68           H  
ATOM   4987 2HE2 GLN A 317       5.519  46.158  38.614  1.00  0.68           H  
ATOM   4988  N   LEU A 318       5.757  44.854  32.976  1.00  0.71           N  
ATOM   4989  CA  LEU A 318       6.514  44.885  31.718  1.00  0.71           C  
ATOM   4990  C   LEU A 318       6.676  46.272  31.100  1.00  0.71           C  
ATOM   4991  O   LEU A 318       5.739  47.077  31.095  1.00  0.71           O  
ATOM   4992  CB  LEU A 318       5.808  44.003  30.711  1.00  0.71           C  
ATOM   4993  CG  LEU A 318       5.542  42.595  31.181  1.00  0.71           C  
ATOM   4994  CD1 LEU A 318       4.768  41.908  30.156  1.00  0.71           C  
ATOM   4995  CD2 LEU A 318       6.760  41.897  31.473  1.00  0.71           C  
ATOM   4996  H   LEU A 318       4.778  45.151  33.001  1.00  0.71           H  
ATOM   4997  HA  LEU A 318       7.512  44.486  31.905  1.00  0.71           H  
ATOM   4998 1HB  LEU A 318       4.853  44.462  30.463  1.00  0.71           H  
ATOM   4999 2HB  LEU A 318       6.412  43.955  29.805  1.00  0.71           H  
ATOM   5000  HG  LEU A 318       4.970  42.635  32.071  1.00  0.71           H  
ATOM   5001 1HD1 LEU A 318       4.526  40.893  30.481  1.00  0.71           H  
ATOM   5002 2HD1 LEU A 318       3.901  42.451  30.021  1.00  0.71           H  
ATOM   5003 3HD1 LEU A 318       5.303  41.878  29.241  1.00  0.71           H  
ATOM   5004 1HD2 LEU A 318       6.521  40.902  31.801  1.00  0.71           H  
ATOM   5005 2HD2 LEU A 318       7.359  41.850  30.606  1.00  0.71           H  
ATOM   5006 3HD2 LEU A 318       7.300  42.413  32.249  1.00  0.71           H  
ATOM   5007  N   HIS A 319       7.819  46.511  30.462  1.00  0.76           N  
ATOM   5008  CA  HIS A 319       8.021  47.773  29.735  1.00  0.76           C  
ATOM   5009  C   HIS A 319       7.276  47.817  28.408  1.00  0.76           C  
ATOM   5010  O   HIS A 319       7.515  46.997  27.520  1.00  0.76           O  
ATOM   5011  CB  HIS A 319       9.502  48.045  29.504  1.00  0.76           C  
ATOM   5012  CG  HIS A 319       9.803  49.391  28.879  1.00  0.76           C  
ATOM   5013  ND1 HIS A 319      10.639  49.536  27.793  1.00  0.76           N  
ATOM   5014  CD2 HIS A 319       9.396  50.635  29.204  1.00  0.76           C  
ATOM   5015  CE1 HIS A 319      10.755  50.814  27.485  1.00  0.76           C  
ATOM   5016  NE2 HIS A 319      10.018  51.516  28.320  1.00  0.76           N  
ATOM   5017  H   HIS A 319       8.570  45.816  30.522  1.00  0.76           H  
ATOM   5018  HA  HIS A 319       7.650  48.595  30.305  1.00  0.76           H  
ATOM   5019 1HB  HIS A 319      10.026  47.998  30.460  1.00  0.76           H  
ATOM   5020 2HB  HIS A 319       9.915  47.269  28.878  1.00  0.76           H  
ATOM   5021  HD2 HIS A 319       8.718  50.895  30.023  1.00  0.76           H  
ATOM   5022  HE1 HIS A 319      11.364  51.219  26.674  1.00  0.76           H  
ATOM   5023  HE2 HIS A 319       9.938  52.563  28.305  1.00  0.76           H  
ATOM   5024  N   THR A 320       6.372  48.789  28.271  1.00  0.84           N  
ATOM   5025  CA  THR A 320       5.575  48.907  27.058  1.00  0.84           C  
ATOM   5026  C   THR A 320       6.129  50.017  26.169  1.00  0.84           C  
ATOM   5027  O   THR A 320       5.802  50.103  24.990  1.00  0.84           O  
ATOM   5028  CB  THR A 320       4.123  49.287  27.374  1.00  0.84           C  
ATOM   5029  OG1 THR A 320       4.098  50.604  27.911  1.00  0.84           O  
ATOM   5030  CG2 THR A 320       3.557  48.403  28.414  1.00  0.84           C  
ATOM   5031  H   THR A 320       6.200  49.444  29.035  1.00  0.84           H  
ATOM   5032  HA  THR A 320       5.599  47.965  26.511  1.00  0.84           H  
ATOM   5033  HB  THR A 320       3.522  49.230  26.471  1.00  0.84           H  
ATOM   5034  HG1 THR A 320       4.843  50.721  28.544  1.00  0.84           H  
ATOM   5035 1HG2 THR A 320       2.557  48.717  28.598  1.00  0.84           H  
ATOM   5036 2HG2 THR A 320       3.555  47.419  28.114  1.00  0.84           H  
ATOM   5037 3HG2 THR A 320       4.153  48.491  29.316  1.00  0.84           H  
ATOM   5038  N   GLY A 321       6.990  50.861  26.717  1.00  0.94           N  
ATOM   5039  CA  GLY A 321       7.473  52.032  25.985  1.00  0.94           C  
ATOM   5040  C   GLY A 321       6.704  53.267  26.432  1.00  0.94           C  
ATOM   5041  O   GLY A 321       6.278  53.341  27.582  1.00  0.94           O  
ATOM   5042  H   GLY A 321       7.276  50.717  27.674  1.00  0.94           H  
ATOM   5043 1HA  GLY A 321       8.535  52.175  26.155  1.00  0.94           H  
ATOM   5044 2HA  GLY A 321       7.340  51.885  24.914  1.00  0.94           H  
ATOM   5045  N   THR A 322       6.615  54.265  25.564  1.00  1.07           N  
ATOM   5046  CA  THR A 322       5.988  55.538  25.906  1.00  1.07           C  
ATOM   5047  C   THR A 322       5.001  55.958  24.820  1.00  1.07           C  
ATOM   5048  O   THR A 322       5.259  55.755  23.636  1.00  1.07           O  
ATOM   5049  CB  THR A 322       7.042  56.610  26.158  1.00  1.07           C  
ATOM   5050  OG1 THR A 322       7.893  56.169  27.203  1.00  1.07           O  
ATOM   5051  CG2 THR A 322       6.390  57.912  26.581  1.00  1.07           C  
ATOM   5052  H   THR A 322       6.994  54.144  24.636  1.00  1.07           H  
ATOM   5053  HA  THR A 322       5.424  55.411  26.830  1.00  1.07           H  
ATOM   5054  HB  THR A 322       7.636  56.776  25.252  1.00  1.07           H  
ATOM   5055  HG1 THR A 322       8.564  56.871  27.364  1.00  1.07           H  
ATOM   5056 1HG2 THR A 322       7.159  58.659  26.772  1.00  1.07           H  
ATOM   5057 2HG2 THR A 322       5.763  58.259  25.796  1.00  1.07           H  
ATOM   5058 3HG2 THR A 322       5.809  57.746  27.482  1.00  1.07           H  
ATOM   5059  N   VAL A 323       3.850  56.479  25.248  1.00  1.22           N  
ATOM   5060  CA  VAL A 323       2.763  56.901  24.364  1.00  1.22           C  
ATOM   5061  C   VAL A 323       2.503  58.407  24.356  1.00  1.22           C  
ATOM   5062  O   VAL A 323       1.613  58.882  23.654  1.00  1.22           O  
ATOM   5063  CB  VAL A 323       1.491  56.212  24.816  1.00  1.22           C  
ATOM   5064  CG1 VAL A 323       1.626  54.747  24.722  1.00  1.22           C  
ATOM   5065  CG2 VAL A 323       1.269  56.620  26.210  1.00  1.22           C  
ATOM   5066  H   VAL A 323       3.724  56.584  26.244  1.00  1.22           H  
ATOM   5067  HA  VAL A 323       3.002  56.580  23.354  1.00  1.22           H  
ATOM   5068  HB  VAL A 323       0.654  56.506  24.186  1.00  1.22           H  
ATOM   5069 1HG1 VAL A 323       0.708  54.277  25.067  1.00  1.22           H  
ATOM   5070 2HG1 VAL A 323       1.813  54.466  23.682  1.00  1.22           H  
ATOM   5071 3HG1 VAL A 323       2.456  54.415  25.344  1.00  1.22           H  
ATOM   5072 1HG2 VAL A 323       0.390  56.165  26.611  1.00  1.22           H  
ATOM   5073 2HG2 VAL A 323       2.133  56.332  26.797  1.00  1.22           H  
ATOM   5074 3HG2 VAL A 323       1.153  57.669  26.228  1.00  1.22           H  
ATOM   5075  N   VAL A 324       3.277  59.154  25.138  1.00  1.38           N  
ATOM   5076  CA  VAL A 324       3.125  60.606  25.233  1.00  1.38           C  
ATOM   5077  C   VAL A 324       4.321  61.364  24.665  1.00  1.38           C  
ATOM   5078  O   VAL A 324       4.404  62.587  24.757  1.00  1.38           O  
ATOM   5079  CB  VAL A 324       2.906  61.046  26.684  1.00  1.38           C  
ATOM   5080  CG1 VAL A 324       1.630  60.477  27.226  1.00  1.38           C  
ATOM   5081  CG2 VAL A 324       4.100  60.604  27.553  1.00  1.38           C  
ATOM   5082  H   VAL A 324       3.987  58.701  25.687  1.00  1.38           H  
ATOM   5083  HA  VAL A 324       2.242  60.893  24.662  1.00  1.38           H  
ATOM   5084  HB  VAL A 324       2.811  62.121  26.698  1.00  1.38           H  
ATOM   5085 1HG1 VAL A 324       1.473  60.831  28.227  1.00  1.38           H  
ATOM   5086 2HG1 VAL A 324       0.798  60.796  26.599  1.00  1.38           H  
ATOM   5087 3HG1 VAL A 324       1.689  59.426  27.239  1.00  1.38           H  
ATOM   5088 1HG2 VAL A 324       3.960  60.925  28.580  1.00  1.38           H  
ATOM   5089 2HG2 VAL A 324       4.175  59.529  27.526  1.00  1.38           H  
ATOM   5090 3HG2 VAL A 324       5.021  61.042  27.163  1.00  1.38           H  
ATOM   5091  N   GLY A 325       5.234  60.627  24.066  1.00  1.50           N  
ATOM   5092  CA  GLY A 325       6.439  61.175  23.471  1.00  1.50           C  
ATOM   5093  C   GLY A 325       7.435  60.053  23.283  1.00  1.50           C  
ATOM   5094  O   GLY A 325       7.337  59.039  23.957  1.00  1.50           O  
ATOM   5095  H   GLY A 325       5.077  59.633  24.013  1.00  1.50           H  
ATOM   5096 1HA  GLY A 325       6.207  61.647  22.517  1.00  1.50           H  
ATOM   5097 2HA  GLY A 325       6.850  61.925  24.134  1.00  1.50           H  
ATOM   5098  N   LYS A 326       8.383  60.219  22.369  1.00  1.56           N  
ATOM   5099  CA  LYS A 326       9.371  59.176  22.095  1.00  1.56           C  
ATOM   5100  C   LYS A 326       8.689  57.836  21.814  1.00  1.56           C  
ATOM   5101  O   LYS A 326       9.095  56.797  22.331  1.00  1.56           O  
ATOM   5102  CB  LYS A 326      10.366  59.040  23.250  1.00  1.56           C  
ATOM   5103  CG  LYS A 326      11.130  60.317  23.544  1.00  1.56           C  
ATOM   5104  CD  LYS A 326      12.261  60.096  24.527  1.00  1.56           C  
ATOM   5105  CE  LYS A 326      13.465  59.467  23.823  1.00  1.56           C  
ATOM   5106  NZ  LYS A 326      14.648  59.342  24.722  1.00  1.56           N  
ATOM   5107  H   LYS A 326       8.423  61.083  21.851  1.00  1.56           H  
ATOM   5108  HA  LYS A 326       9.928  59.448  21.201  1.00  1.56           H  
ATOM   5109 1HB  LYS A 326       9.848  58.734  24.164  1.00  1.56           H  
ATOM   5110 2HB  LYS A 326      11.090  58.261  23.014  1.00  1.56           H  
ATOM   5111 1HG  LYS A 326      11.528  60.723  22.622  1.00  1.56           H  
ATOM   5112 2HG  LYS A 326      10.443  61.040  23.974  1.00  1.56           H  
ATOM   5113 1HD  LYS A 326      12.554  61.048  24.969  1.00  1.56           H  
ATOM   5114 2HD  LYS A 326      11.924  59.431  25.322  1.00  1.56           H  
ATOM   5115 1HE  LYS A 326      13.189  58.476  23.465  1.00  1.56           H  
ATOM   5116 2HE  LYS A 326      13.737  60.087  22.967  1.00  1.56           H  
ATOM   5117 1HZ  LYS A 326      15.414  58.925  24.213  1.00  1.56           H  
ATOM   5118 2HZ  LYS A 326      14.921  60.257  25.049  1.00  1.56           H  
ATOM   5119 3HZ  LYS A 326      14.414  58.759  25.510  1.00  1.56           H  
ATOM   5120  N   LEU A 327       7.650  57.868  20.980  1.00  1.55           N  
ATOM   5121  CA  LEU A 327       6.895  56.671  20.647  1.00  1.55           C  
ATOM   5122  C   LEU A 327       7.673  55.734  19.759  1.00  1.55           C  
ATOM   5123  O   LEU A 327       8.372  56.169  18.846  1.00  1.55           O  
ATOM   5124  CB  LEU A 327       5.607  57.034  19.890  1.00  1.55           C  
ATOM   5125  CG  LEU A 327       4.398  57.388  20.733  1.00  1.55           C  
ATOM   5126  CD1 LEU A 327       4.707  58.627  21.500  1.00  1.55           C  
ATOM   5127  CD2 LEU A 327       3.177  57.583  19.844  1.00  1.55           C  
ATOM   5128  H   LEU A 327       7.370  58.751  20.586  1.00  1.55           H  
ATOM   5129  HA  LEU A 327       6.644  56.152  21.572  1.00  1.55           H  
ATOM   5130 1HB  LEU A 327       5.815  57.877  19.235  1.00  1.55           H  
ATOM   5131 2HB  LEU A 327       5.328  56.180  19.267  1.00  1.55           H  
ATOM   5132  HG  LEU A 327       4.198  56.587  21.432  1.00  1.55           H  
ATOM   5133 1HD1 LEU A 327       3.868  58.899  22.104  1.00  1.55           H  
ATOM   5134 2HD1 LEU A 327       5.561  58.420  22.125  1.00  1.55           H  
ATOM   5135 3HD1 LEU A 327       4.930  59.442  20.817  1.00  1.55           H  
ATOM   5136 1HD2 LEU A 327       2.317  57.836  20.466  1.00  1.55           H  
ATOM   5137 2HD2 LEU A 327       3.365  58.388  19.134  1.00  1.55           H  
ATOM   5138 3HD2 LEU A 327       2.973  56.661  19.298  1.00  1.55           H  
ATOM   5139  N   GLU A 328       7.514  54.440  20.000  1.00  1.47           N  
ATOM   5140  CA  GLU A 328       8.075  53.436  19.110  1.00  1.47           C  
ATOM   5141  C   GLU A 328       6.963  52.909  18.222  1.00  1.47           C  
ATOM   5142  O   GLU A 328       7.167  52.711  17.020  1.00  1.47           O  
ATOM   5143  CB  GLU A 328       8.710  52.280  19.884  1.00  1.47           C  
ATOM   5144  CG  GLU A 328       9.933  52.650  20.722  1.00  1.47           C  
ATOM   5145  CD  GLU A 328      10.529  51.450  21.436  1.00  1.47           C  
ATOM   5146  OE1 GLU A 328       9.927  50.395  21.381  1.00  1.47           O  
ATOM   5147  OE2 GLU A 328      11.571  51.584  22.034  1.00  1.47           O  
ATOM   5148  H   GLU A 328       6.968  54.164  20.802  1.00  1.47           H  
ATOM   5149  HA  GLU A 328       8.834  53.900  18.479  1.00  1.47           H  
ATOM   5150 1HB  GLU A 328       7.969  51.845  20.555  1.00  1.47           H  
ATOM   5151 2HB  GLU A 328       9.010  51.500  19.184  1.00  1.47           H  
ATOM   5152 1HG  GLU A 328      10.688  53.087  20.069  1.00  1.47           H  
ATOM   5153 2HG  GLU A 328       9.645  53.405  21.455  1.00  1.47           H  
ATOM   5154  N   GLY A 329       5.779  52.737  18.819  1.00  1.35           N  
ATOM   5155  CA  GLY A 329       4.600  52.261  18.114  1.00  1.35           C  
ATOM   5156  C   GLY A 329       3.474  53.248  18.293  1.00  1.35           C  
ATOM   5157  O   GLY A 329       3.628  54.234  19.005  1.00  1.35           O  
ATOM   5158  H   GLY A 329       5.698  52.929  19.805  1.00  1.35           H  
ATOM   5159 1HA  GLY A 329       4.813  52.148  17.057  1.00  1.35           H  
ATOM   5160 2HA  GLY A 329       4.298  51.290  18.505  1.00  1.35           H  
ATOM   5161  N   ASP A 330       2.337  52.970  17.680  1.00  1.22           N  
ATOM   5162  CA  ASP A 330       1.189  53.866  17.799  1.00  1.22           C  
ATOM   5163  C   ASP A 330       0.483  53.701  19.144  1.00  1.22           C  
ATOM   5164  O   ASP A 330       0.711  52.724  19.870  1.00  1.22           O  
ATOM   5165  CB  ASP A 330       0.224  53.628  16.622  1.00  1.22           C  
ATOM   5166  CG  ASP A 330      -0.816  54.749  16.348  1.00  1.22           C  
ATOM   5167  OD1 ASP A 330      -0.917  55.686  17.119  1.00  1.22           O  
ATOM   5168  OD2 ASP A 330      -1.489  54.634  15.354  1.00  1.22           O  
ATOM   5169  H   ASP A 330       2.305  52.143  17.078  1.00  1.22           H  
ATOM   5170  HA  ASP A 330       1.551  54.893  17.733  1.00  1.22           H  
ATOM   5171 1HB  ASP A 330       0.812  53.485  15.716  1.00  1.22           H  
ATOM   5172 2HB  ASP A 330      -0.317  52.695  16.792  1.00  1.22           H  
ATOM   5173  N   ARG A 331      -0.398  54.647  19.464  1.00  1.11           N  
ATOM   5174  CA  ARG A 331      -1.185  54.582  20.692  1.00  1.11           C  
ATOM   5175  C   ARG A 331      -2.031  53.329  20.736  1.00  1.11           C  
ATOM   5176  O   ARG A 331      -2.070  52.641  21.752  1.00  1.11           O  
ATOM   5177  CB  ARG A 331      -2.096  55.793  20.845  1.00  1.11           C  
ATOM   5178  CG  ARG A 331      -2.985  55.768  22.098  1.00  1.11           C  
ATOM   5179  CD  ARG A 331      -3.773  57.028  22.254  1.00  1.11           C  
ATOM   5180  NE  ARG A 331      -4.740  56.932  23.338  1.00  1.11           N  
ATOM   5181  CZ  ARG A 331      -5.432  57.973  23.857  1.00  1.11           C  
ATOM   5182  NH1 ARG A 331      -5.243  59.186  23.388  1.00  1.11           N  
ATOM   5183  NH2 ARG A 331      -6.292  57.766  24.846  1.00  1.11           N  
ATOM   5184  H   ARG A 331      -0.539  55.405  18.794  1.00  1.11           H  
ATOM   5185  HA  ARG A 331      -0.495  54.565  21.538  1.00  1.11           H  
ATOM   5186 1HB  ARG A 331      -1.490  56.698  20.887  1.00  1.11           H  
ATOM   5187 2HB  ARG A 331      -2.744  55.871  19.971  1.00  1.11           H  
ATOM   5188 1HG  ARG A 331      -3.684  54.935  22.023  1.00  1.11           H  
ATOM   5189 2HG  ARG A 331      -2.363  55.640  22.988  1.00  1.11           H  
ATOM   5190 1HD  ARG A 331      -3.095  57.853  22.475  1.00  1.11           H  
ATOM   5191 2HD  ARG A 331      -4.313  57.236  21.332  1.00  1.11           H  
ATOM   5192  HE  ARG A 331      -4.912  56.016  23.728  1.00  1.11           H  
ATOM   5193 1HH1 ARG A 331      -4.585  59.339  22.640  1.00  1.11           H  
ATOM   5194 2HH1 ARG A 331      -5.757  59.968  23.776  1.00  1.11           H  
ATOM   5195 1HH2 ARG A 331      -6.432  56.837  25.209  1.00  1.11           H  
ATOM   5196 2HH2 ARG A 331      -6.807  58.555  25.274  1.00  1.11           H  
ATOM   5197  N   GLN A 332      -2.686  53.012  19.618  1.00  1.02           N  
ATOM   5198  CA  GLN A 332      -3.564  51.850  19.578  1.00  1.02           C  
ATOM   5199  C   GLN A 332      -2.772  50.561  19.713  1.00  1.02           C  
ATOM   5200  O   GLN A 332      -3.232  49.608  20.349  1.00  1.02           O  
ATOM   5201  CB  GLN A 332      -4.394  51.844  18.298  1.00  1.02           C  
ATOM   5202  CG  GLN A 332      -5.398  52.979  18.218  1.00  1.02           C  
ATOM   5203  CD  GLN A 332      -6.397  52.959  19.365  1.00  1.02           C  
ATOM   5204  OE1 GLN A 332      -6.841  51.900  19.816  1.00  1.02           O  
ATOM   5205  NE2 GLN A 332      -6.771  54.144  19.839  1.00  1.02           N  
ATOM   5206  H   GLN A 332      -2.586  53.605  18.801  1.00  1.02           H  
ATOM   5207  HA  GLN A 332      -4.249  51.908  20.416  1.00  1.02           H  
ATOM   5208 1HB  GLN A 332      -3.736  51.898  17.426  1.00  1.02           H  
ATOM   5209 2HB  GLN A 332      -4.945  50.911  18.232  1.00  1.02           H  
ATOM   5210 1HG  GLN A 332      -4.856  53.925  18.248  1.00  1.02           H  
ATOM   5211 2HG  GLN A 332      -5.947  52.897  17.290  1.00  1.02           H  
ATOM   5212 1HE2 GLN A 332      -7.433  54.197  20.588  1.00  1.02           H  
ATOM   5213 2HE2 GLN A 332      -6.400  54.984  19.442  1.00  1.02           H  
ATOM   5214  N   THR A 333      -1.554  50.556  19.175  1.00  0.95           N  
ATOM   5215  CA  THR A 333      -0.692  49.389  19.264  1.00  0.95           C  
ATOM   5216  C   THR A 333      -0.333  49.154  20.729  1.00  0.95           C  
ATOM   5217  O   THR A 333      -0.384  48.020  21.228  1.00  0.95           O  
ATOM   5218  CB  THR A 333       0.602  49.578  18.457  1.00  0.95           C  
ATOM   5219  OG1 THR A 333       0.303  49.783  17.077  1.00  0.95           O  
ATOM   5220  CG2 THR A 333       1.451  48.387  18.590  1.00  0.95           C  
ATOM   5221  H   THR A 333      -1.226  51.380  18.692  1.00  0.95           H  
ATOM   5222  HA  THR A 333      -1.231  48.515  18.891  1.00  0.95           H  
ATOM   5223  HB  THR A 333       1.145  50.439  18.835  1.00  0.95           H  
ATOM   5224  HG1 THR A 333       1.137  49.781  16.564  1.00  0.95           H  
ATOM   5225 1HG2 THR A 333       2.357  48.540  18.028  1.00  0.95           H  
ATOM   5226 2HG2 THR A 333       1.688  48.239  19.631  1.00  0.95           H  
ATOM   5227 3HG2 THR A 333       0.923  47.521  18.205  1.00  0.95           H  
ATOM   5228  N   THR A 334       0.016  50.250  21.420  1.00  0.89           N  
ATOM   5229  CA  THR A 334       0.381  50.177  22.822  1.00  0.89           C  
ATOM   5230  C   THR A 334      -0.831  49.749  23.636  1.00  0.89           C  
ATOM   5231  O   THR A 334      -0.699  48.893  24.509  1.00  0.89           O  
ATOM   5232  CB  THR A 334       0.966  51.484  23.350  1.00  0.89           C  
ATOM   5233  OG1 THR A 334       2.121  51.827  22.579  1.00  0.89           O  
ATOM   5234  CG2 THR A 334       1.406  51.218  24.803  1.00  0.89           C  
ATOM   5235  H   THR A 334       0.053  51.151  20.941  1.00  0.89           H  
ATOM   5236  HA  THR A 334       1.137  49.421  22.954  1.00  0.89           H  
ATOM   5237  HB  THR A 334       0.229  52.288  23.299  1.00  0.89           H  
ATOM   5238  HG1 THR A 334       1.837  52.062  21.673  1.00  0.89           H  
ATOM   5239 1HG2 THR A 334       1.855  52.089  25.242  1.00  0.89           H  
ATOM   5240 2HG2 THR A 334       0.546  50.936  25.371  1.00  0.89           H  
ATOM   5241 3HG2 THR A 334       2.131  50.408  24.815  1.00  0.89           H  
ATOM   5242  N   LEU A 335      -2.018  50.288  23.335  1.00  0.83           N  
ATOM   5243  CA  LEU A 335      -3.226  49.880  24.044  1.00  0.83           C  
ATOM   5244  C   LEU A 335      -3.441  48.391  23.868  1.00  0.83           C  
ATOM   5245  O   LEU A 335      -3.769  47.695  24.819  1.00  0.83           O  
ATOM   5246  CB  LEU A 335      -4.442  50.674  23.560  1.00  0.83           C  
ATOM   5247  CG  LEU A 335      -4.498  52.143  23.992  1.00  0.83           C  
ATOM   5248  CD1 LEU A 335      -5.594  52.865  23.230  1.00  0.83           C  
ATOM   5249  CD2 LEU A 335      -4.797  52.173  25.485  1.00  0.83           C  
ATOM   5250  H   LEU A 335      -2.078  51.007  22.612  1.00  0.83           H  
ATOM   5251  HA  LEU A 335      -3.103  50.078  25.101  1.00  0.83           H  
ATOM   5252 1HB  LEU A 335      -4.454  50.646  22.473  1.00  0.83           H  
ATOM   5253 2HB  LEU A 335      -5.345  50.180  23.921  1.00  0.83           H  
ATOM   5254  HG  LEU A 335      -3.551  52.637  23.791  1.00  0.83           H  
ATOM   5255 1HD1 LEU A 335      -5.639  53.900  23.555  1.00  0.83           H  
ATOM   5256 2HD1 LEU A 335      -5.378  52.830  22.173  1.00  0.83           H  
ATOM   5257 3HD1 LEU A 335      -6.550  52.382  23.420  1.00  0.83           H  
ATOM   5258 1HD2 LEU A 335      -4.868  53.197  25.832  1.00  0.83           H  
ATOM   5259 2HD2 LEU A 335      -5.747  51.673  25.674  1.00  0.83           H  
ATOM   5260 3HD2 LEU A 335      -4.009  51.659  26.035  1.00  0.83           H  
ATOM   5261  N   GLY A 336      -3.172  47.881  22.670  1.00  0.79           N  
ATOM   5262  CA  GLY A 336      -3.277  46.458  22.416  1.00  0.79           C  
ATOM   5263  C   GLY A 336      -2.386  45.672  23.388  1.00  0.79           C  
ATOM   5264  O   GLY A 336      -2.855  44.751  24.063  1.00  0.79           O  
ATOM   5265  H   GLY A 336      -2.921  48.501  21.903  1.00  0.79           H  
ATOM   5266 1HA  GLY A 336      -4.314  46.143  22.521  1.00  0.79           H  
ATOM   5267 2HA  GLY A 336      -2.969  46.264  21.388  1.00  0.79           H  
ATOM   5268  N   PHE A 337      -1.102  46.037  23.445  1.00  0.75           N  
ATOM   5269  CA  PHE A 337      -0.099  45.396  24.312  1.00  0.75           C  
ATOM   5270  C   PHE A 337      -0.587  45.451  25.778  1.00  0.75           C  
ATOM   5271  O   PHE A 337      -0.581  44.445  26.491  1.00  0.75           O  
ATOM   5272  CB  PHE A 337       1.228  46.152  24.171  1.00  0.75           C  
ATOM   5273  CG  PHE A 337       2.526  45.586  24.797  1.00  0.75           C  
ATOM   5274  CD1 PHE A 337       3.423  44.861  24.025  1.00  0.75           C  
ATOM   5275  CD2 PHE A 337       2.849  45.775  26.104  1.00  0.75           C  
ATOM   5276  CE1 PHE A 337       4.627  44.379  24.562  1.00  0.75           C  
ATOM   5277  CE2 PHE A 337       4.058  45.267  26.632  1.00  0.75           C  
ATOM   5278  CZ  PHE A 337       4.927  44.586  25.856  1.00  0.75           C  
ATOM   5279  H   PHE A 337      -0.808  46.810  22.839  1.00  0.75           H  
ATOM   5280  HA  PHE A 337       0.025  44.355  24.010  1.00  0.75           H  
ATOM   5281 1HB  PHE A 337       1.400  46.260  23.114  1.00  0.75           H  
ATOM   5282 2HB  PHE A 337       1.099  47.156  24.564  1.00  0.75           H  
ATOM   5283  HD1 PHE A 337       3.194  44.685  22.979  1.00  0.75           H  
ATOM   5284  HD2 PHE A 337       2.155  46.335  26.732  1.00  0.75           H  
ATOM   5285  HE1 PHE A 337       5.326  43.832  23.943  1.00  0.75           H  
ATOM   5286  HE2 PHE A 337       4.316  45.422  27.676  1.00  0.75           H  
ATOM   5287  HZ  PHE A 337       5.860  44.211  26.274  1.00  0.75           H  
ATOM   5288  N   ILE A 338      -1.046  46.632  26.211  1.00  0.73           N  
ATOM   5289  CA  ILE A 338      -1.518  46.854  27.579  1.00  0.73           C  
ATOM   5290  C   ILE A 338      -2.699  45.946  27.914  1.00  0.73           C  
ATOM   5291  O   ILE A 338      -2.728  45.295  28.964  1.00  0.73           O  
ATOM   5292  CB  ILE A 338      -1.968  48.325  27.753  1.00  0.73           C  
ATOM   5293  CG1 ILE A 338      -0.787  49.289  27.664  1.00  0.73           C  
ATOM   5294  CG2 ILE A 338      -2.697  48.516  29.069  1.00  0.73           C  
ATOM   5295  CD1 ILE A 338      -1.227  50.734  27.495  1.00  0.73           C  
ATOM   5296  H   ILE A 338      -1.053  47.420  25.561  1.00  0.73           H  
ATOM   5297  HA  ILE A 338      -0.698  46.636  28.267  1.00  0.73           H  
ATOM   5298  HB  ILE A 338      -2.649  48.577  26.945  1.00  0.73           H  
ATOM   5299 1HG1 ILE A 338      -0.223  49.225  28.568  1.00  0.73           H  
ATOM   5300 2HG1 ILE A 338      -0.144  49.004  26.844  1.00  0.73           H  
ATOM   5301 1HG2 ILE A 338      -3.031  49.551  29.154  1.00  0.73           H  
ATOM   5302 2HG2 ILE A 338      -3.558  47.857  29.090  1.00  0.73           H  
ATOM   5303 3HG2 ILE A 338      -2.034  48.280  29.897  1.00  0.73           H  
ATOM   5304 1HD1 ILE A 338      -0.372  51.381  27.450  1.00  0.73           H  
ATOM   5305 2HD1 ILE A 338      -1.779  50.847  26.594  1.00  0.73           H  
ATOM   5306 3HD1 ILE A 338      -1.846  51.015  28.319  1.00  0.73           H  
ATOM   5307  N   ASP A 339      -3.676  45.889  27.010  1.00  0.71           N  
ATOM   5308  CA  ASP A 339      -4.858  45.062  27.200  1.00  0.71           C  
ATOM   5309  C   ASP A 339      -4.465  43.585  27.264  1.00  0.71           C  
ATOM   5310  O   ASP A 339      -4.962  42.828  28.101  1.00  0.71           O  
ATOM   5311  CB  ASP A 339      -5.849  45.334  26.075  1.00  0.71           C  
ATOM   5312  CG  ASP A 339      -6.470  46.791  26.193  1.00  0.71           C  
ATOM   5313  OD1 ASP A 339      -6.326  47.415  27.243  1.00  0.71           O  
ATOM   5314  OD2 ASP A 339      -7.085  47.258  25.245  1.00  0.71           O  
ATOM   5315  H   ASP A 339      -3.599  46.448  26.161  1.00  0.71           H  
ATOM   5316  HA  ASP A 339      -5.334  45.337  28.130  1.00  0.71           H  
ATOM   5317 1HB  ASP A 339      -5.341  45.237  25.112  1.00  0.71           H  
ATOM   5318 2HB  ASP A 339      -6.655  44.593  26.109  1.00  0.71           H  
ATOM   5319  N   GLN A 340      -3.474  43.193  26.454  1.00  0.70           N  
ATOM   5320  CA  GLN A 340      -2.999  41.811  26.434  1.00  0.70           C  
ATOM   5321  C   GLN A 340      -2.450  41.393  27.788  1.00  0.70           C  
ATOM   5322  O   GLN A 340      -2.543  40.223  28.178  1.00  0.70           O  
ATOM   5323  CB  GLN A 340      -1.888  41.625  25.411  1.00  0.70           C  
ATOM   5324  CG  GLN A 340      -1.503  40.199  25.210  1.00  0.70           C  
ATOM   5325  CD  GLN A 340      -2.614  39.463  24.557  1.00  0.70           C  
ATOM   5326  OE1 GLN A 340      -3.082  38.398  24.951  1.00  0.70           O  
ATOM   5327  NE2 GLN A 340      -3.075  40.056  23.495  1.00  0.70           N  
ATOM   5328  H   GLN A 340      -3.079  43.855  25.784  1.00  0.70           H  
ATOM   5329  HA  GLN A 340      -3.822  41.160  26.186  1.00  0.70           H  
ATOM   5330 1HB  GLN A 340      -2.187  42.060  24.456  1.00  0.70           H  
ATOM   5331 2HB  GLN A 340      -0.999  42.152  25.743  1.00  0.70           H  
ATOM   5332 1HG  GLN A 340      -0.622  40.157  24.571  1.00  0.70           H  
ATOM   5333 2HG  GLN A 340      -1.292  39.740  26.178  1.00  0.70           H  
ATOM   5334 1HE2 GLN A 340      -3.829  39.651  22.977  1.00  0.70           H  
ATOM   5335 2HE2 GLN A 340      -2.663  40.930  23.218  1.00  0.70           H  
ATOM   5336  N   LEU A 341      -1.858  42.356  28.485  1.00  0.70           N  
ATOM   5337  CA  LEU A 341      -1.268  42.123  29.782  1.00  0.70           C  
ATOM   5338  C   LEU A 341      -2.241  42.185  30.953  1.00  0.70           C  
ATOM   5339  O   LEU A 341      -2.129  41.393  31.890  1.00  0.70           O  
ATOM   5340  CB  LEU A 341      -0.166  43.143  29.985  1.00  0.70           C  
ATOM   5341  CG  LEU A 341       0.960  42.995  29.064  1.00  0.70           C  
ATOM   5342  CD1 LEU A 341       1.934  44.116  29.352  1.00  0.70           C  
ATOM   5343  CD2 LEU A 341       1.520  41.574  29.220  1.00  0.70           C  
ATOM   5344  H   LEU A 341      -1.784  43.286  28.065  1.00  0.70           H  
ATOM   5345  HA  LEU A 341      -0.824  41.133  29.769  1.00  0.70           H  
ATOM   5346 1HB  LEU A 341      -0.588  44.135  29.823  1.00  0.70           H  
ATOM   5347 2HB  LEU A 341       0.198  43.100  30.996  1.00  0.70           H  
ATOM   5348  HG  LEU A 341       0.633  43.109  28.044  1.00  0.70           H  
ATOM   5349 1HD1 LEU A 341       2.768  44.030  28.687  1.00  0.70           H  
ATOM   5350 2HD1 LEU A 341       1.438  45.074  29.198  1.00  0.70           H  
ATOM   5351 3HD1 LEU A 341       2.276  44.051  30.387  1.00  0.70           H  
ATOM   5352 1HD2 LEU A 341       2.357  41.432  28.539  1.00  0.70           H  
ATOM   5353 2HD2 LEU A 341       1.849  41.415  30.239  1.00  0.70           H  
ATOM   5354 3HD2 LEU A 341       0.743  40.848  28.979  1.00  0.70           H  
ATOM   5355  N   ARG A 342      -3.186  43.119  30.931  1.00  0.71           N  
ATOM   5356  CA  ARG A 342      -4.068  43.274  32.089  1.00  0.71           C  
ATOM   5357  C   ARG A 342      -5.377  42.458  32.028  1.00  0.71           C  
ATOM   5358  O   ARG A 342      -5.953  42.157  33.077  1.00  0.71           O  
ATOM   5359  CB  ARG A 342      -4.406  44.743  32.273  1.00  0.71           C  
ATOM   5360  CG  ARG A 342      -5.330  45.257  31.236  1.00  0.71           C  
ATOM   5361  CD  ARG A 342      -5.512  46.716  31.242  1.00  0.71           C  
ATOM   5362  NE  ARG A 342      -6.397  47.105  30.148  1.00  0.71           N  
ATOM   5363  CZ  ARG A 342      -7.733  47.172  30.226  1.00  0.71           C  
ATOM   5364  NH1 ARG A 342      -8.364  46.918  31.352  1.00  0.71           N  
ATOM   5365  NH2 ARG A 342      -8.397  47.487  29.146  1.00  0.71           N  
ATOM   5366  H   ARG A 342      -3.248  43.758  30.137  1.00  0.71           H  
ATOM   5367  HA  ARG A 342      -3.512  42.955  32.970  1.00  0.71           H  
ATOM   5368 1HB  ARG A 342      -4.852  44.904  33.252  1.00  0.71           H  
ATOM   5369 2HB  ARG A 342      -3.489  45.334  32.221  1.00  0.71           H  
ATOM   5370 1HG  ARG A 342      -4.971  44.945  30.273  1.00  0.71           H  
ATOM   5371 2HG  ARG A 342      -6.306  44.826  31.417  1.00  0.71           H  
ATOM   5372 1HD  ARG A 342      -5.961  47.033  32.179  1.00  0.71           H  
ATOM   5373 2HD  ARG A 342      -4.555  47.210  31.110  1.00  0.71           H  
ATOM   5374  HE  ARG A 342      -5.999  47.286  29.209  1.00  0.71           H  
ATOM   5375 1HH1 ARG A 342      -7.842  46.666  32.177  1.00  0.71           H  
ATOM   5376 2HH1 ARG A 342      -9.372  46.961  31.379  1.00  0.71           H  
ATOM   5377 1HH2 ARG A 342      -7.857  47.661  28.283  1.00  0.71           H  
ATOM   5378 2HH2 ARG A 342      -9.402  47.524  29.148  1.00  0.71           H  
ATOM   5379  N   GLU A 343      -5.859  42.101  30.825  1.00  0.72           N  
ATOM   5380  CA  GLU A 343      -7.132  41.375  30.704  1.00  0.72           C  
ATOM   5381  C   GLU A 343      -6.953  39.865  30.553  1.00  0.72           C  
ATOM   5382  O   GLU A 343      -5.997  39.396  29.942  1.00  0.72           O  
ATOM   5383  CB  GLU A 343      -7.962  41.912  29.524  1.00  0.72           C  
ATOM   5384  CG  GLU A 343      -8.461  43.363  29.713  1.00  0.72           C  
ATOM   5385  CD  GLU A 343      -9.341  43.886  28.589  1.00  0.72           C  
ATOM   5386  OE1 GLU A 343      -9.238  43.390  27.499  1.00  0.72           O  
ATOM   5387  OE2 GLU A 343     -10.147  44.760  28.847  1.00  0.72           O  
ATOM   5388  H   GLU A 343      -5.369  42.362  29.968  1.00  0.72           H  
ATOM   5389  HA  GLU A 343      -7.705  41.548  31.614  1.00  0.72           H  
ATOM   5390 1HB  GLU A 343      -7.361  41.884  28.618  1.00  0.72           H  
ATOM   5391 2HB  GLU A 343      -8.828  41.269  29.359  1.00  0.72           H  
ATOM   5392 1HG  GLU A 343      -8.992  43.446  30.659  1.00  0.72           H  
ATOM   5393 2HG  GLU A 343      -7.588  43.997  29.762  1.00  0.72           H  
ATOM   5394  N   SER A 344      -7.905  39.091  31.094  1.00  0.75           N  
ATOM   5395  CA  SER A 344      -7.885  37.628  30.958  1.00  0.75           C  
ATOM   5396  C   SER A 344      -8.361  37.148  29.584  1.00  0.75           C  
ATOM   5397  O   SER A 344      -8.136  36.005  29.192  1.00  0.75           O  
ATOM   5398  CB  SER A 344      -8.757  37.003  32.023  1.00  0.75           C  
ATOM   5399  OG  SER A 344     -10.102  37.325  31.805  1.00  0.75           O  
ATOM   5400  H   SER A 344      -8.659  39.528  31.607  1.00  0.75           H  
ATOM   5401  HA  SER A 344      -6.861  37.288  31.103  1.00  0.75           H  
ATOM   5402 1HB  SER A 344      -8.629  35.916  32.005  1.00  0.75           H  
ATOM   5403 2HB  SER A 344      -8.446  37.353  33.006  1.00  0.75           H  
ATOM   5404  HG  SER A 344     -10.305  37.015  30.915  1.00  0.75           H  
ATOM   5405  N   PHE A 345      -9.024  38.023  28.849  1.00  0.78           N  
ATOM   5406  CA  PHE A 345      -9.489  37.683  27.513  1.00  0.78           C  
ATOM   5407  C   PHE A 345      -9.485  38.876  26.601  1.00  0.78           C  
ATOM   5408  O   PHE A 345     -10.106  39.896  26.895  1.00  0.78           O  
ATOM   5409  CB  PHE A 345     -10.886  37.077  27.497  1.00  0.78           C  
ATOM   5410  CG  PHE A 345     -11.341  36.806  26.077  1.00  0.78           C  
ATOM   5411  CD1 PHE A 345     -10.763  35.810  25.329  1.00  0.78           C  
ATOM   5412  CD2 PHE A 345     -12.335  37.574  25.490  1.00  0.78           C  
ATOM   5413  CE1 PHE A 345     -11.144  35.578  24.037  1.00  0.78           C  
ATOM   5414  CE2 PHE A 345     -12.726  37.339  24.190  1.00  0.78           C  
ATOM   5415  CZ  PHE A 345     -12.130  36.347  23.464  1.00  0.78           C  
ATOM   5416  H   PHE A 345      -9.187  38.951  29.210  1.00  0.78           H  
ATOM   5417  HA  PHE A 345      -8.807  36.946  27.101  1.00  0.78           H  
ATOM   5418 1HB  PHE A 345     -10.887  36.134  28.047  1.00  0.78           H  
ATOM   5419 2HB  PHE A 345     -11.596  37.752  27.971  1.00  0.78           H  
ATOM   5420  HD1 PHE A 345      -9.993  35.214  25.774  1.00  0.78           H  
ATOM   5421  HD2 PHE A 345     -12.803  38.370  26.066  1.00  0.78           H  
ATOM   5422  HE1 PHE A 345     -10.661  34.786  23.470  1.00  0.78           H  
ATOM   5423  HE2 PHE A 345     -13.505  37.940  23.735  1.00  0.78           H  
ATOM   5424  HZ  PHE A 345     -12.442  36.174  22.433  1.00  0.78           H  
ATOM   5425  N   ILE A 346      -8.803  38.727  25.475  1.00  0.82           N  
ATOM   5426  CA  ILE A 346      -8.729  39.797  24.508  1.00  0.82           C  
ATOM   5427  C   ILE A 346      -9.341  39.382  23.160  1.00  0.82           C  
ATOM   5428  O   ILE A 346      -8.818  38.490  22.493  1.00  0.82           O  
ATOM   5429  CB  ILE A 346      -7.274  40.230  24.324  1.00  0.82           C  
ATOM   5430  CG1 ILE A 346      -6.708  40.661  25.682  1.00  0.82           C  
ATOM   5431  CG2 ILE A 346      -7.195  41.364  23.324  1.00  0.82           C  
ATOM   5432  CD1 ILE A 346      -6.042  39.531  26.466  1.00  0.82           C  
ATOM   5433  H   ILE A 346      -8.315  37.843  25.316  1.00  0.82           H  
ATOM   5434  HA  ILE A 346      -9.225  40.659  24.925  1.00  0.82           H  
ATOM   5435  HB  ILE A 346      -6.682  39.385  23.968  1.00  0.82           H  
ATOM   5436 1HG1 ILE A 346      -5.985  41.451  25.520  1.00  0.82           H  
ATOM   5437 2HG1 ILE A 346      -7.522  41.071  26.291  1.00  0.82           H  
ATOM   5438 1HG2 ILE A 346      -6.159  41.670  23.195  1.00  0.82           H  
ATOM   5439 2HG2 ILE A 346      -7.602  41.031  22.369  1.00  0.82           H  
ATOM   5440 3HG2 ILE A 346      -7.782  42.207  23.692  1.00  0.82           H  
ATOM   5441 1HD1 ILE A 346      -5.665  39.922  27.415  1.00  0.82           H  
ATOM   5442 2HD1 ILE A 346      -6.738  38.733  26.668  1.00  0.82           H  
ATOM   5443 3HD1 ILE A 346      -5.227  39.132  25.899  1.00  0.82           H  
ATOM   5444  N   PRO A 347     -10.487  39.968  22.769  1.00  0.88           N  
ATOM   5445  CA  PRO A 347     -11.189  39.745  21.514  1.00  0.88           C  
ATOM   5446  C   PRO A 347     -10.362  40.144  20.302  1.00  0.88           C  
ATOM   5447  O   PRO A 347      -9.570  41.095  20.381  1.00  0.88           O  
ATOM   5448  CB  PRO A 347     -12.400  40.679  21.620  1.00  0.88           C  
ATOM   5449  CG  PRO A 347     -12.597  40.916  23.095  1.00  0.88           C  
ATOM   5450  CD  PRO A 347     -11.216  40.869  23.696  1.00  0.88           C  
ATOM   5451  HA  PRO A 347     -11.495  38.694  21.454  1.00  0.88           H  
ATOM   5452 1HB  PRO A 347     -12.204  41.600  21.048  1.00  0.88           H  
ATOM   5453 2HB  PRO A 347     -13.269  40.198  21.149  1.00  0.88           H  
ATOM   5454 1HG  PRO A 347     -13.085  41.888  23.253  1.00  0.88           H  
ATOM   5455 2HG  PRO A 347     -13.267  40.167  23.514  1.00  0.88           H  
ATOM   5456 1HD  PRO A 347     -10.760  41.870  23.726  1.00  0.88           H  
ATOM   5457 2HD  PRO A 347     -11.326  40.419  24.694  1.00  0.88           H  
ATOM   5458  N   GLU A 348     -10.600  39.491  19.165  1.00  0.93           N  
ATOM   5459  CA  GLU A 348      -9.989  39.942  17.917  1.00  0.93           C  
ATOM   5460  C   GLU A 348     -10.335  41.395  17.659  1.00  0.93           C  
ATOM   5461  O   GLU A 348     -11.499  41.793  17.742  1.00  0.93           O  
ATOM   5462  CB  GLU A 348     -10.447  39.127  16.699  1.00  0.93           C  
ATOM   5463  CG  GLU A 348      -9.913  39.711  15.337  1.00  0.93           C  
ATOM   5464  CD  GLU A 348     -10.283  38.920  14.063  1.00  0.93           C  
ATOM   5465  OE1 GLU A 348     -11.008  37.961  14.170  1.00  0.93           O  
ATOM   5466  OE2 GLU A 348      -9.845  39.304  12.977  1.00  0.93           O  
ATOM   5467  H   GLU A 348     -11.213  38.674  19.186  1.00  0.93           H  
ATOM   5468  HA  GLU A 348      -8.910  39.850  18.002  1.00  0.93           H  
ATOM   5469 1HB  GLU A 348     -10.092  38.099  16.794  1.00  0.93           H  
ATOM   5470 2HB  GLU A 348     -11.535  39.100  16.664  1.00  0.93           H  
ATOM   5471 1HG  GLU A 348     -10.341  40.704  15.222  1.00  0.93           H  
ATOM   5472 2HG  GLU A 348      -8.864  39.839  15.407  1.00  0.93           H  
ATOM   5473  N   ASP A 349      -9.319  42.177  17.340  1.00  0.98           N  
ATOM   5474  CA  ASP A 349      -9.474  43.581  17.014  1.00  0.98           C  
ATOM   5475  C   ASP A 349      -8.276  44.078  16.227  1.00  0.98           C  
ATOM   5476  O   ASP A 349      -7.217  44.391  16.789  1.00  0.98           O  
ATOM   5477  CB  ASP A 349      -9.660  44.430  18.255  1.00  0.98           C  
ATOM   5478  CG  ASP A 349      -9.942  45.875  17.913  1.00  0.98           C  
ATOM   5479  OD1 ASP A 349      -9.913  46.236  16.731  1.00  0.98           O  
ATOM   5480  OD2 ASP A 349     -10.147  46.634  18.839  1.00  0.98           O  
ATOM   5481  H   ASP A 349      -8.404  41.762  17.317  1.00  0.98           H  
ATOM   5482  HA  ASP A 349     -10.362  43.691  16.391  1.00  0.98           H  
ATOM   5483 1HB  ASP A 349     -10.490  44.031  18.849  1.00  0.98           H  
ATOM   5484 2HB  ASP A 349      -8.762  44.379  18.872  1.00  0.98           H  
ATOM   5485  N   ARG A 350      -8.432  44.175  14.924  1.00  1.01           N  
ATOM   5486  CA  ARG A 350      -7.317  44.546  14.078  1.00  1.01           C  
ATOM   5487  C   ARG A 350      -6.895  46.005  14.315  1.00  1.01           C  
ATOM   5488  O   ARG A 350      -5.751  46.370  14.040  1.00  1.01           O  
ATOM   5489  CB  ARG A 350      -7.670  44.293  12.626  1.00  1.01           C  
ATOM   5490  CG  ARG A 350      -7.870  42.806  12.347  1.00  1.01           C  
ATOM   5491  CD  ARG A 350      -8.134  42.491  10.932  1.00  1.01           C  
ATOM   5492  NE  ARG A 350      -8.421  41.060  10.751  1.00  1.01           N  
ATOM   5493  CZ  ARG A 350      -8.432  40.424   9.555  1.00  1.01           C  
ATOM   5494  NH1 ARG A 350      -8.144  41.090   8.452  1.00  1.01           N  
ATOM   5495  NH2 ARG A 350      -8.727  39.134   9.498  1.00  1.01           N  
ATOM   5496  H   ARG A 350      -9.330  43.952  14.513  1.00  1.01           H  
ATOM   5497  HA  ARG A 350      -6.471  43.903  14.326  1.00  1.01           H  
ATOM   5498 1HB  ARG A 350      -8.583  44.826  12.364  1.00  1.01           H  
ATOM   5499 2HB  ARG A 350      -6.869  44.658  11.980  1.00  1.01           H  
ATOM   5500 1HG  ARG A 350      -6.988  42.274  12.664  1.00  1.01           H  
ATOM   5501 2HG  ARG A 350      -8.723  42.444  12.927  1.00  1.01           H  
ATOM   5502 1HD  ARG A 350      -8.994  43.060  10.582  1.00  1.01           H  
ATOM   5503 2HD  ARG A 350      -7.260  42.743  10.334  1.00  1.01           H  
ATOM   5504  HE  ARG A 350      -8.689  40.505  11.590  1.00  1.01           H  
ATOM   5505 1HH1 ARG A 350      -7.919  42.070   8.501  1.00  1.01           H  
ATOM   5506 2HH1 ARG A 350      -8.155  40.621   7.551  1.00  1.01           H  
ATOM   5507 1HH2 ARG A 350      -8.944  38.628  10.354  1.00  1.01           H  
ATOM   5508 2HH2 ARG A 350      -8.721  38.634   8.591  1.00  1.01           H  
ATOM   5509  N   SER A 351      -7.786  46.846  14.875  1.00  1.03           N  
ATOM   5510  CA  SER A 351      -7.465  48.264  15.047  1.00  1.03           C  
ATOM   5511  C   SER A 351      -6.450  48.490  16.169  1.00  1.03           C  
ATOM   5512  O   SER A 351      -5.899  49.585  16.298  1.00  1.03           O  
ATOM   5513  CB  SER A 351      -8.727  49.104  15.240  1.00  1.03           C  
ATOM   5514  OG  SER A 351      -9.355  48.878  16.462  1.00  1.03           O  
ATOM   5515  H   SER A 351      -8.696  46.507  15.214  1.00  1.03           H  
ATOM   5516  HA  SER A 351      -7.006  48.618  14.132  1.00  1.03           H  
ATOM   5517 1HB  SER A 351      -8.478  50.152  15.155  1.00  1.03           H  
ATOM   5518 2HB  SER A 351      -9.423  48.875  14.437  1.00  1.03           H  
ATOM   5519  HG  SER A 351      -9.579  47.920  16.495  1.00  1.03           H  
ATOM   5520  N   ARG A 352      -6.184  47.438  16.962  1.00  1.03           N  
ATOM   5521  CA  ARG A 352      -5.165  47.459  18.011  1.00  1.03           C  
ATOM   5522  C   ARG A 352      -4.058  46.444  17.681  1.00  1.03           C  
ATOM   5523  O   ARG A 352      -3.242  46.090  18.538  1.00  1.03           O  
ATOM   5524  CB  ARG A 352      -5.765  47.189  19.390  1.00  1.03           C  
ATOM   5525  CG  ARG A 352      -6.655  48.332  19.956  1.00  1.03           C  
ATOM   5526  CD  ARG A 352      -7.313  47.989  21.293  1.00  1.03           C  
ATOM   5527  NE  ARG A 352      -8.467  47.096  21.119  1.00  1.03           N  
ATOM   5528  CZ  ARG A 352      -9.065  46.336  22.057  1.00  1.03           C  
ATOM   5529  NH1 ARG A 352      -8.661  46.278  23.308  1.00  1.03           N  
ATOM   5530  NH2 ARG A 352     -10.105  45.643  21.669  1.00  1.03           N  
ATOM   5531  H   ARG A 352      -6.691  46.563  16.821  1.00  1.03           H  
ATOM   5532  HA  ARG A 352      -4.716  48.451  18.041  1.00  1.03           H  
ATOM   5533 1HB  ARG A 352      -6.371  46.282  19.349  1.00  1.03           H  
ATOM   5534 2HB  ARG A 352      -4.966  47.023  20.098  1.00  1.03           H  
ATOM   5535 1HG  ARG A 352      -6.042  49.228  20.096  1.00  1.03           H  
ATOM   5536 2HG  ARG A 352      -7.452  48.550  19.237  1.00  1.03           H  
ATOM   5537 1HD  ARG A 352      -6.591  47.496  21.946  1.00  1.03           H  
ATOM   5538 2HD  ARG A 352      -7.658  48.906  21.769  1.00  1.03           H  
ATOM   5539  HE  ARG A 352      -8.907  47.052  20.187  1.00  1.03           H  
ATOM   5540 1HH1 ARG A 352      -7.863  46.824  23.650  1.00  1.03           H  
ATOM   5541 2HH1 ARG A 352      -9.148  45.701  23.972  1.00  1.03           H  
ATOM   5542 1HH2 ARG A 352     -10.386  45.739  20.680  1.00  1.03           H  
ATOM   5543 2HH2 ARG A 352     -10.606  45.058  22.313  1.00  1.03           H  
ATOM   5544  N   GLY A 353      -4.060  45.947  16.430  1.00  1.01           N  
ATOM   5545  CA  GLY A 353      -3.065  44.996  15.943  1.00  1.01           C  
ATOM   5546  C   GLY A 353      -3.245  43.562  16.431  1.00  1.01           C  
ATOM   5547  O   GLY A 353      -2.288  42.791  16.408  1.00  1.01           O  
ATOM   5548  H   GLY A 353      -4.750  46.268  15.755  1.00  1.01           H  
ATOM   5549 1HA  GLY A 353      -3.092  45.002  14.853  1.00  1.01           H  
ATOM   5550 2HA  GLY A 353      -2.075  45.346  16.231  1.00  1.01           H  
ATOM   5551  N   ASN A 354      -4.440  43.196  16.898  1.00  0.99           N  
ATOM   5552  CA  ASN A 354      -4.634  41.862  17.453  1.00  0.99           C  
ATOM   5553  C   ASN A 354      -4.820  40.687  16.504  1.00  0.99           C  
ATOM   5554  O   ASN A 354      -4.107  39.702  16.619  1.00  0.99           O  
ATOM   5555  CB  ASN A 354      -5.763  41.872  18.451  1.00  0.99           C  
ATOM   5556  CG  ASN A 354      -5.955  40.559  18.973  1.00  0.99           C  
ATOM   5557  OD1 ASN A 354      -5.158  39.686  18.635  1.00  0.99           O  
ATOM   5558  ND2 ASN A 354      -6.951  40.317  19.738  1.00  0.99           N  
ATOM   5559  H   ASN A 354      -5.230  43.839  16.876  1.00  0.99           H  
ATOM   5560  HA  ASN A 354      -3.731  41.617  17.986  1.00  0.99           H  
ATOM   5561 1HB  ASN A 354      -5.550  42.568  19.259  1.00  0.99           H  
ATOM   5562 2HB  ASN A 354      -6.662  42.196  17.978  1.00  0.99           H  
ATOM   5563 1HD2 ASN A 354      -7.083  39.370  20.035  1.00  0.99           H  
ATOM   5564 2HD2 ASN A 354      -7.639  41.011  19.992  1.00  0.99           H  
ATOM   5565  N   PHE A 355      -5.819  40.725  15.644  1.00  0.95           N  
ATOM   5566  CA  PHE A 355      -6.140  39.616  14.724  1.00  0.95           C  
ATOM   5567  C   PHE A 355      -6.680  38.296  15.365  1.00  0.95           C  
ATOM   5568  O   PHE A 355      -7.288  37.507  14.644  1.00  0.95           O  
ATOM   5569  CB  PHE A 355      -4.888  39.231  13.879  1.00  0.95           C  
ATOM   5570  CG  PHE A 355      -4.262  40.354  13.107  1.00  0.95           C  
ATOM   5571  CD1 PHE A 355      -3.121  40.986  13.592  1.00  0.95           C  
ATOM   5572  CD2 PHE A 355      -4.787  40.771  11.902  1.00  0.95           C  
ATOM   5573  CE1 PHE A 355      -2.540  42.016  12.898  1.00  0.95           C  
ATOM   5574  CE2 PHE A 355      -4.205  41.806  11.202  1.00  0.95           C  
ATOM   5575  CZ  PHE A 355      -3.084  42.430  11.707  1.00  0.95           C  
ATOM   5576  H   PHE A 355      -6.369  41.566  15.596  1.00  0.95           H  
ATOM   5577  HA  PHE A 355      -6.907  39.976  14.036  1.00  0.95           H  
ATOM   5578 1HB  PHE A 355      -4.128  38.796  14.492  1.00  0.95           H  
ATOM   5579 2HB  PHE A 355      -5.182  38.465  13.162  1.00  0.95           H  
ATOM   5580  HD1 PHE A 355      -2.684  40.658  14.544  1.00  0.95           H  
ATOM   5581  HD2 PHE A 355      -5.674  40.274  11.508  1.00  0.95           H  
ATOM   5582  HE1 PHE A 355      -1.645  42.503  13.297  1.00  0.95           H  
ATOM   5583  HE2 PHE A 355      -4.628  42.131  10.253  1.00  0.95           H  
ATOM   5584  HZ  PHE A 355      -2.623  43.247  11.160  1.00  0.95           H  
ATOM   5585  N   PHE A 356      -6.511  38.048  16.689  1.00  0.91           N  
ATOM   5586  CA  PHE A 356      -7.013  36.786  17.279  1.00  0.91           C  
ATOM   5587  C   PHE A 356      -7.667  36.884  18.674  1.00  0.91           C  
ATOM   5588  O   PHE A 356      -7.337  37.735  19.495  1.00  0.91           O  
ATOM   5589  CB  PHE A 356      -5.886  35.746  17.327  1.00  0.91           C  
ATOM   5590  CG  PHE A 356      -5.339  35.495  15.980  1.00  0.91           C  
ATOM   5591  CD1 PHE A 356      -4.217  36.166  15.569  1.00  0.91           C  
ATOM   5592  CD2 PHE A 356      -5.991  34.671  15.083  1.00  0.91           C  
ATOM   5593  CE1 PHE A 356      -3.745  36.023  14.305  1.00  0.91           C  
ATOM   5594  CE2 PHE A 356      -5.520  34.532  13.803  1.00  0.91           C  
ATOM   5595  CZ  PHE A 356      -4.393  35.209  13.410  1.00  0.91           C  
ATOM   5596  H   PHE A 356      -5.983  38.694  17.274  1.00  0.91           H  
ATOM   5597  HA  PHE A 356      -7.780  36.403  16.605  1.00  0.91           H  
ATOM   5598 1HB  PHE A 356      -5.076  36.110  17.967  1.00  0.91           H  
ATOM   5599 2HB  PHE A 356      -6.254  34.813  17.741  1.00  0.91           H  
ATOM   5600  HD1 PHE A 356      -3.715  36.843  16.276  1.00  0.91           H  
ATOM   5601  HD2 PHE A 356      -6.897  34.152  15.391  1.00  0.91           H  
ATOM   5602  HE1 PHE A 356      -2.869  36.583  14.011  1.00  0.91           H  
ATOM   5603  HE2 PHE A 356      -6.046  33.890  13.095  1.00  0.91           H  
ATOM   5604  HZ  PHE A 356      -4.022  35.105  12.389  1.00  0.91           H  
ATOM   5605  N   ASP A 357      -8.567  35.953  18.976  1.00  0.87           N  
ATOM   5606  CA  ASP A 357      -9.176  35.891  20.310  1.00  0.87           C  
ATOM   5607  C   ASP A 357      -8.282  35.098  21.285  1.00  0.87           C  
ATOM   5608  O   ASP A 357      -8.115  33.889  21.103  1.00  0.87           O  
ATOM   5609  CB  ASP A 357     -10.534  35.199  20.213  1.00  0.87           C  
ATOM   5610  CG  ASP A 357     -11.578  35.985  19.449  1.00  0.87           C  
ATOM   5611  OD1 ASP A 357     -11.791  37.124  19.767  1.00  0.87           O  
ATOM   5612  OD2 ASP A 357     -12.150  35.441  18.549  1.00  0.87           O  
ATOM   5613  H   ASP A 357      -8.835  35.276  18.277  1.00  0.87           H  
ATOM   5614  HA  ASP A 357      -9.304  36.904  20.690  1.00  0.87           H  
ATOM   5615 1HB  ASP A 357     -10.406  34.238  19.719  1.00  0.87           H  
ATOM   5616 2HB  ASP A 357     -10.903  34.993  21.195  1.00  0.87           H  
ATOM   5617  N   GLN A 358      -7.720  35.762  22.311  1.00  0.83           N  
ATOM   5618  CA  GLN A 358      -6.780  35.088  23.235  1.00  0.83           C  
ATOM   5619  C   GLN A 358      -7.272  35.008  24.684  1.00  0.83           C  
ATOM   5620  O   GLN A 358      -7.507  36.025  25.341  1.00  0.83           O  
ATOM   5621  CB  GLN A 358      -5.401  35.765  23.281  1.00  0.83           C  
ATOM   5622  CG  GLN A 358      -4.408  35.057  24.297  1.00  0.83           C  
ATOM   5623  CD  GLN A 358      -3.866  33.677  23.780  1.00  0.83           C  
ATOM   5624  OE1 GLN A 358      -3.111  33.654  22.789  1.00  0.83           O  
ATOM   5625  NE2 GLN A 358      -4.270  32.562  24.388  1.00  0.83           N  
ATOM   5626  H   GLN A 358      -7.937  36.758  22.418  1.00  0.83           H  
ATOM   5627  HA  GLN A 358      -6.641  34.066  22.885  1.00  0.83           H  
ATOM   5628 1HB  GLN A 358      -4.956  35.761  22.290  1.00  0.83           H  
ATOM   5629 2HB  GLN A 358      -5.514  36.808  23.593  1.00  0.83           H  
ATOM   5630 1HG  GLN A 358      -3.559  35.709  24.473  1.00  0.83           H  
ATOM   5631 2HG  GLN A 358      -4.924  34.882  25.243  1.00  0.83           H  
ATOM   5632 1HE2 GLN A 358      -3.974  31.636  24.050  1.00  0.83           H  
ATOM   5633 2HE2 GLN A 358      -4.897  32.591  25.202  1.00  0.83           H  
ATOM   5634  N   ASP A 359      -7.464  33.777  25.152  1.00  0.79           N  
ATOM   5635  CA  ASP A 359      -7.915  33.452  26.510  1.00  0.79           C  
ATOM   5636  C   ASP A 359      -6.711  33.079  27.376  1.00  0.79           C  
ATOM   5637  O   ASP A 359      -5.915  32.231  26.982  1.00  0.79           O  
ATOM   5638  CB  ASP A 359      -8.954  32.325  26.488  1.00  0.79           C  
ATOM   5639  CG  ASP A 359      -9.669  32.040  27.859  1.00  0.79           C  
ATOM   5640  OD1 ASP A 359      -9.143  32.321  28.926  1.00  0.79           O  
ATOM   5641  OD2 ASP A 359     -10.769  31.533  27.792  1.00  0.79           O  
ATOM   5642  H   ASP A 359      -7.266  33.007  24.525  1.00  0.79           H  
ATOM   5643  HA  ASP A 359      -8.370  34.335  26.956  1.00  0.79           H  
ATOM   5644 1HB  ASP A 359      -9.720  32.558  25.746  1.00  0.79           H  
ATOM   5645 2HB  ASP A 359      -8.466  31.402  26.170  1.00  0.79           H  
ATOM   5646  N   TRP A 360      -6.482  33.813  28.461  1.00  0.76           N  
ATOM   5647  CA  TRP A 360      -5.356  33.560  29.358  1.00  0.76           C  
ATOM   5648  C   TRP A 360      -5.687  32.680  30.559  1.00  0.76           C  
ATOM   5649  O   TRP A 360      -4.820  32.410  31.408  1.00  0.76           O  
ATOM   5650  CB  TRP A 360      -4.793  34.870  29.836  1.00  0.76           C  
ATOM   5651  CG  TRP A 360      -4.016  35.494  28.831  1.00  0.76           C  
ATOM   5652  CD1 TRP A 360      -4.348  36.489  27.982  1.00  0.76           C  
ATOM   5653  CD2 TRP A 360      -2.673  35.159  28.552  1.00  0.76           C  
ATOM   5654  NE1 TRP A 360      -3.276  36.782  27.192  1.00  0.76           N  
ATOM   5655  CE2 TRP A 360      -2.255  35.981  27.532  1.00  0.76           C  
ATOM   5656  CE3 TRP A 360      -1.792  34.238  29.087  1.00  0.76           C  
ATOM   5657  CZ2 TRP A 360      -1.007  35.914  27.034  1.00  0.76           C  
ATOM   5658  CZ3 TRP A 360      -0.529  34.183  28.578  1.00  0.76           C  
ATOM   5659  CH2 TRP A 360      -0.150  35.005  27.571  1.00  0.76           C  
ATOM   5660  H   TRP A 360      -7.147  34.543  28.717  1.00  0.76           H  
ATOM   5661  HA  TRP A 360      -4.584  33.059  28.784  1.00  0.76           H  
ATOM   5662 1HB  TRP A 360      -5.603  35.533  30.115  1.00  0.76           H  
ATOM   5663 2HB  TRP A 360      -4.173  34.710  30.718  1.00  0.76           H  
ATOM   5664  HD1 TRP A 360      -5.321  36.980  27.938  1.00  0.76           H  
ATOM   5665  HE1 TRP A 360      -3.220  37.483  26.458  1.00  0.76           H  
ATOM   5666  HE3 TRP A 360      -2.102  33.579  29.899  1.00  0.76           H  
ATOM   5667  HZ2 TRP A 360      -0.692  36.551  26.262  1.00  0.76           H  
ATOM   5668  HZ3 TRP A 360       0.151  33.482  29.002  1.00  0.76           H  
ATOM   5669  HH2 TRP A 360       0.852  34.959  27.180  1.00  0.76           H  
ATOM   5670  N   GLY A 361      -6.945  32.279  30.673  1.00  0.74           N  
ATOM   5671  CA  GLY A 361      -7.358  31.437  31.775  1.00  0.74           C  
ATOM   5672  C   GLY A 361      -7.071  32.040  33.138  1.00  0.74           C  
ATOM   5673  O   GLY A 361      -7.500  33.144  33.469  1.00  0.74           O  
ATOM   5674  H   GLY A 361      -7.638  32.507  29.948  1.00  0.74           H  
ATOM   5675 1HA  GLY A 361      -8.427  31.242  31.681  1.00  0.74           H  
ATOM   5676 2HA  GLY A 361      -6.864  30.479  31.707  1.00  0.74           H  
ATOM   5677  N   SER A 362      -6.342  31.266  33.931  1.00  0.71           N  
ATOM   5678  CA  SER A 362      -5.970  31.602  35.295  1.00  0.71           C  
ATOM   5679  C   SER A 362      -4.769  32.541  35.486  1.00  0.71           C  
ATOM   5680  O   SER A 362      -4.468  32.890  36.627  1.00  0.71           O  
ATOM   5681  CB  SER A 362      -5.710  30.319  36.058  1.00  0.71           C  
ATOM   5682  OG  SER A 362      -4.592  29.648  35.547  1.00  0.71           O  
ATOM   5683  H   SER A 362      -6.025  30.384  33.561  1.00  0.71           H  
ATOM   5684  HA  SER A 362      -6.833  32.092  35.749  1.00  0.71           H  
ATOM   5685 1HB  SER A 362      -5.546  30.554  37.109  1.00  0.71           H  
ATOM   5686 2HB  SER A 362      -6.584  29.674  36.000  1.00  0.71           H  
ATOM   5687  HG  SER A 362      -3.870  30.283  35.580  1.00  0.71           H  
ATOM   5688  N   MET A 363      -4.037  32.916  34.430  1.00  0.69           N  
ATOM   5689  CA  MET A 363      -2.868  33.763  34.710  1.00  0.69           C  
ATOM   5690  C   MET A 363      -3.268  35.188  35.154  1.00  0.69           C  
ATOM   5691  O   MET A 363      -4.088  35.824  34.488  1.00  0.69           O  
ATOM   5692  CB  MET A 363      -1.907  33.858  33.520  1.00  0.69           C  
ATOM   5693  CG  MET A 363      -1.170  32.590  33.206  1.00  0.69           C  
ATOM   5694  SD  MET A 363       0.081  32.821  31.936  1.00  0.69           S  
ATOM   5695  CE  MET A 363       0.813  31.204  31.974  1.00  0.69           C  
ATOM   5696  H   MET A 363      -4.297  32.646  33.476  1.00  0.69           H  
ATOM   5697  HA  MET A 363      -2.310  33.262  35.481  1.00  0.69           H  
ATOM   5698 1HB  MET A 363      -2.473  34.130  32.627  1.00  0.69           H  
ATOM   5699 2HB  MET A 363      -1.180  34.646  33.697  1.00  0.69           H  
ATOM   5700 1HG  MET A 363      -0.695  32.202  34.104  1.00  0.69           H  
ATOM   5701 2HG  MET A 363      -1.884  31.843  32.849  1.00  0.69           H  
ATOM   5702 1HE  MET A 363       1.617  31.151  31.272  1.00  0.69           H  
ATOM   5703 2HE  MET A 363       1.192  30.983  32.961  1.00  0.69           H  
ATOM   5704 3HE  MET A 363       0.072  30.475  31.734  1.00  0.69           H  
ATOM   5705  N   PRO A 364      -2.692  35.723  36.260  1.00  0.67           N  
ATOM   5706  CA  PRO A 364      -2.897  37.067  36.785  1.00  0.67           C  
ATOM   5707  C   PRO A 364      -2.522  38.159  35.801  1.00  0.67           C  
ATOM   5708  O   PRO A 364      -1.625  37.979  34.976  1.00  0.67           O  
ATOM   5709  CB  PRO A 364      -1.955  37.119  37.992  1.00  0.67           C  
ATOM   5710  CG  PRO A 364      -1.771  35.695  38.417  1.00  0.67           C  
ATOM   5711  CD  PRO A 364      -1.827  34.884  37.152  1.00  0.67           C  
ATOM   5712  HA  PRO A 364      -3.947  37.173  37.097  1.00  0.67           H  
ATOM   5713 1HB  PRO A 364      -1.011  37.595  37.694  1.00  0.67           H  
ATOM   5714 2HB  PRO A 364      -2.391  37.745  38.781  1.00  0.67           H  
ATOM   5715 1HG  PRO A 364      -0.800  35.587  38.937  1.00  0.67           H  
ATOM   5716 2HG  PRO A 364      -2.549  35.409  39.140  1.00  0.67           H  
ATOM   5717 1HD  PRO A 364      -0.831  34.729  36.748  1.00  0.67           H  
ATOM   5718 2HD  PRO A 364      -2.322  33.949  37.442  1.00  0.67           H  
ATOM   5719  N   GLY A 365      -3.197  39.300  35.904  1.00  0.65           N  
ATOM   5720  CA  GLY A 365      -2.874  40.445  35.058  1.00  0.65           C  
ATOM   5721  C   GLY A 365      -1.477  40.955  35.388  1.00  0.65           C  
ATOM   5722  O   GLY A 365      -1.031  40.883  36.541  1.00  0.65           O  
ATOM   5723  H   GLY A 365      -3.945  39.382  36.578  1.00  0.65           H  
ATOM   5724 1HA  GLY A 365      -2.925  40.154  34.008  1.00  0.65           H  
ATOM   5725 2HA  GLY A 365      -3.605  41.239  35.207  1.00  0.65           H  
ATOM   5726  N   VAL A 366      -0.824  41.521  34.383  1.00  0.65           N  
ATOM   5727  CA  VAL A 366       0.534  42.060  34.458  1.00  0.65           C  
ATOM   5728  C   VAL A 366       0.553  43.576  34.285  1.00  0.65           C  
ATOM   5729  O   VAL A 366      -0.148  44.114  33.428  1.00  0.65           O  
ATOM   5730  CB  VAL A 366       1.375  41.386  33.361  1.00  0.65           C  
ATOM   5731  CG1 VAL A 366       2.727  41.898  33.306  1.00  0.65           C  
ATOM   5732  CG2 VAL A 366       1.407  39.951  33.600  1.00  0.65           C  
ATOM   5733  H   VAL A 366      -1.294  41.535  33.483  1.00  0.65           H  
ATOM   5734  HA  VAL A 366       0.959  41.813  35.432  1.00  0.65           H  
ATOM   5735  HB  VAL A 366       0.915  41.571  32.413  1.00  0.65           H  
ATOM   5736 1HG1 VAL A 366       3.233  41.367  32.522  1.00  0.65           H  
ATOM   5737 2HG1 VAL A 366       2.728  42.969  33.102  1.00  0.65           H  
ATOM   5738 3HG1 VAL A 366       3.210  41.704  34.225  1.00  0.65           H  
ATOM   5739 1HG2 VAL A 366       1.987  39.470  32.819  1.00  0.65           H  
ATOM   5740 2HG2 VAL A 366       1.877  39.778  34.567  1.00  0.65           H  
ATOM   5741 3HG2 VAL A 366       0.393  39.549  33.604  1.00  0.65           H  
ATOM   5742  N   PHE A 367       1.305  44.284  35.131  1.00  0.67           N  
ATOM   5743  CA  PHE A 367       1.356  45.734  35.003  1.00  0.67           C  
ATOM   5744  C   PHE A 367       1.991  46.188  33.713  1.00  0.67           C  
ATOM   5745  O   PHE A 367       2.977  45.621  33.233  1.00  0.67           O  
ATOM   5746  CB  PHE A 367       2.133  46.442  36.118  1.00  0.67           C  
ATOM   5747  CG  PHE A 367       1.478  46.830  37.407  1.00  0.67           C  
ATOM   5748  CD1 PHE A 367       1.841  46.315  38.622  1.00  0.67           C  
ATOM   5749  CD2 PHE A 367       0.533  47.812  37.388  1.00  0.67           C  
ATOM   5750  CE1 PHE A 367       1.249  46.812  39.778  1.00  0.67           C  
ATOM   5751  CE2 PHE A 367      -0.034  48.291  38.537  1.00  0.67           C  
ATOM   5752  CZ  PHE A 367       0.329  47.795  39.718  1.00  0.67           C  
ATOM   5753  H   PHE A 367       1.888  43.808  35.815  1.00  0.67           H  
ATOM   5754  HA  PHE A 367       0.333  46.111  35.018  1.00  0.67           H  
ATOM   5755 1HB  PHE A 367       2.960  45.804  36.391  1.00  0.67           H  
ATOM   5756 2HB  PHE A 367       2.567  47.344  35.692  1.00  0.67           H  
ATOM   5757  HD1 PHE A 367       2.609  45.536  38.679  1.00  0.67           H  
ATOM   5758  HD2 PHE A 367       0.251  48.219  36.436  1.00  0.67           H  
ATOM   5759  HE1 PHE A 367       1.522  46.442  40.735  1.00  0.67           H  
ATOM   5760  HE2 PHE A 367      -0.768  49.080  38.510  1.00  0.67           H  
ATOM   5761  HZ  PHE A 367      -0.115  48.187  40.618  1.00  0.67           H  
ATOM   5762  N   ALA A 368       1.428  47.248  33.173  1.00  0.70           N  
ATOM   5763  CA  ALA A 368       1.966  47.894  31.995  1.00  0.70           C  
ATOM   5764  C   ALA A 368       2.775  49.121  32.401  1.00  0.70           C  
ATOM   5765  O   ALA A 368       2.239  50.031  33.046  1.00  0.70           O  
ATOM   5766  CB  ALA A 368       0.831  48.268  31.085  1.00  0.70           C  
ATOM   5767  H   ALA A 368       0.595  47.626  33.606  1.00  0.70           H  
ATOM   5768  HA  ALA A 368       2.640  47.203  31.484  1.00  0.70           H  
ATOM   5769 1HB  ALA A 368       1.212  48.744  30.227  1.00  0.70           H  
ATOM   5770 2HB  ALA A 368       0.283  47.369  30.797  1.00  0.70           H  
ATOM   5771 3HB  ALA A 368       0.160  48.946  31.606  1.00  0.70           H  
ATOM   5772  N   VAL A 369       4.045  49.156  32.012  1.00  0.76           N  
ATOM   5773  CA  VAL A 369       4.920  50.259  32.362  1.00  0.76           C  
ATOM   5774  C   VAL A 369       5.167  51.256  31.249  1.00  0.76           C  
ATOM   5775  O   VAL A 369       5.626  50.908  30.146  1.00  0.76           O  
ATOM   5776  CB  VAL A 369       6.308  49.749  32.744  1.00  0.76           C  
ATOM   5777  CG1 VAL A 369       7.216  50.890  33.041  1.00  0.76           C  
ATOM   5778  CG2 VAL A 369       6.252  48.833  33.828  1.00  0.76           C  
ATOM   5779  H   VAL A 369       4.448  48.368  31.506  1.00  0.76           H  
ATOM   5780  HA  VAL A 369       4.483  50.779  33.207  1.00  0.76           H  
ATOM   5781  HB  VAL A 369       6.689  49.259  31.946  1.00  0.76           H  
ATOM   5782 1HG1 VAL A 369       8.202  50.499  33.257  1.00  0.76           H  
ATOM   5783 2HG1 VAL A 369       7.289  51.538  32.190  1.00  0.76           H  
ATOM   5784 3HG1 VAL A 369       6.833  51.450  33.894  1.00  0.76           H  
ATOM   5785 1HG2 VAL A 369       7.261  48.474  34.023  1.00  0.76           H  
ATOM   5786 2HG2 VAL A 369       5.883  49.296  34.691  1.00  0.76           H  
ATOM   5787 3HG2 VAL A 369       5.611  47.998  33.557  1.00  0.76           H  
ATOM   5788  N   ALA A 370       4.932  52.514  31.579  1.00  0.83           N  
ATOM   5789  CA  ALA A 370       5.258  53.603  30.692  1.00  0.83           C  
ATOM   5790  C   ALA A 370       6.622  54.119  31.128  1.00  0.83           C  
ATOM   5791  O   ALA A 370       6.807  54.398  32.315  1.00  0.83           O  
ATOM   5792  CB  ALA A 370       4.229  54.699  30.759  1.00  0.83           C  
ATOM   5793  H   ALA A 370       4.538  52.709  32.497  1.00  0.83           H  
ATOM   5794  HA  ALA A 370       5.312  53.219  29.682  1.00  0.83           H  
ATOM   5795 1HB  ALA A 370       4.498  55.492  30.078  1.00  0.83           H  
ATOM   5796 2HB  ALA A 370       3.283  54.316  30.497  1.00  0.83           H  
ATOM   5797 3HB  ALA A 370       4.187  55.081  31.764  1.00  0.83           H  
ATOM   5798  N   SER A 371       7.588  54.223  30.227  1.00  0.89           N  
ATOM   5799  CA  SER A 371       8.900  54.700  30.699  1.00  0.89           C  
ATOM   5800  C   SER A 371       9.780  55.364  29.658  1.00  0.89           C  
ATOM   5801  O   SER A 371      10.116  54.761  28.628  1.00  0.89           O  
ATOM   5802  CB  SER A 371       9.703  53.568  31.306  1.00  0.89           C  
ATOM   5803  OG  SER A 371      10.955  54.016  31.754  1.00  0.89           O  
ATOM   5804  H   SER A 371       7.392  53.989  29.251  1.00  0.89           H  
ATOM   5805  HA  SER A 371       8.722  55.428  31.485  1.00  0.89           H  
ATOM   5806 1HB  SER A 371       9.157  53.105  32.114  1.00  0.89           H  
ATOM   5807 2HB  SER A 371       9.858  52.840  30.588  1.00  0.89           H  
ATOM   5808  HG  SER A 371      10.781  54.816  32.262  1.00  0.89           H  
ATOM   5809  N   GLY A 372      10.233  56.577  30.015  1.00  0.93           N  
ATOM   5810  CA  GLY A 372      11.160  57.385  29.205  1.00  0.93           C  
ATOM   5811  C   GLY A 372      10.482  58.501  28.402  1.00  0.93           C  
ATOM   5812  O   GLY A 372       9.508  58.266  27.697  1.00  0.93           O  
ATOM   5813  H   GLY A 372       9.898  56.937  30.914  1.00  0.93           H  
ATOM   5814 1HA  GLY A 372      11.911  57.821  29.863  1.00  0.93           H  
ATOM   5815 2HA  GLY A 372      11.696  56.728  28.521  1.00  0.93           H  
ATOM   5816  N   GLY A 373      10.992  59.739  28.525  1.00  0.94           N  
ATOM   5817  CA  GLY A 373      10.421  60.904  27.812  1.00  0.94           C  
ATOM   5818  C   GLY A 373       9.204  61.484  28.539  1.00  0.94           C  
ATOM   5819  O   GLY A 373       8.594  62.468  28.106  1.00  0.94           O  
ATOM   5820  H   GLY A 373      11.799  59.880  29.116  1.00  0.94           H  
ATOM   5821 1HA  GLY A 373      11.184  61.675  27.702  1.00  0.94           H  
ATOM   5822 2HA  GLY A 373      10.128  60.602  26.806  1.00  0.94           H  
ATOM   5823  N   ILE A 374       8.881  60.865  29.658  1.00  0.92           N  
ATOM   5824  CA  ILE A 374       7.736  61.200  30.468  1.00  0.92           C  
ATOM   5825  C   ILE A 374       7.996  62.311  31.478  1.00  0.92           C  
ATOM   5826  O   ILE A 374       8.975  62.282  32.227  1.00  0.92           O  
ATOM   5827  CB  ILE A 374       7.233  59.943  31.169  1.00  0.92           C  
ATOM   5828  CG1 ILE A 374       6.785  58.939  30.142  1.00  0.92           C  
ATOM   5829  CG2 ILE A 374       6.189  60.300  32.049  1.00  0.92           C  
ATOM   5830  CD1 ILE A 374       6.502  57.614  30.716  1.00  0.92           C  
ATOM   5831  H   ILE A 374       9.448  60.084  29.937  1.00  0.92           H  
ATOM   5832  HA  ILE A 374       6.945  61.540  29.801  1.00  0.92           H  
ATOM   5833  HB  ILE A 374       8.041  59.483  31.740  1.00  0.92           H  
ATOM   5834 1HG1 ILE A 374       5.896  59.303  29.641  1.00  0.92           H  
ATOM   5835 2HG1 ILE A 374       7.575  58.820  29.404  1.00  0.92           H  
ATOM   5836 1HG2 ILE A 374       5.817  59.423  32.579  1.00  0.92           H  
ATOM   5837 2HG2 ILE A 374       6.596  60.976  32.713  1.00  0.92           H  
ATOM   5838 3HG2 ILE A 374       5.397  60.777  31.501  1.00  0.92           H  
ATOM   5839 1HD1 ILE A 374       6.216  56.944  29.915  1.00  0.92           H  
ATOM   5840 2HD1 ILE A 374       7.393  57.243  31.198  1.00  0.92           H  
ATOM   5841 3HD1 ILE A 374       5.703  57.684  31.447  1.00  0.92           H  
ATOM   5842  N   HIS A 375       7.108  63.299  31.449  1.00  0.87           N  
ATOM   5843  CA  HIS A 375       7.151  64.483  32.294  1.00  0.87           C  
ATOM   5844  C   HIS A 375       5.775  64.724  32.922  1.00  0.87           C  
ATOM   5845  O   HIS A 375       4.769  64.208  32.433  1.00  0.87           O  
ATOM   5846  CB  HIS A 375       7.590  65.698  31.475  1.00  0.87           C  
ATOM   5847  CG  HIS A 375       8.990  65.567  30.861  1.00  0.87           C  
ATOM   5848  ND1 HIS A 375       9.253  64.818  29.710  1.00  0.87           N  
ATOM   5849  CD2 HIS A 375      10.184  66.072  31.251  1.00  0.87           C  
ATOM   5850  CE1 HIS A 375      10.540  64.882  29.437  1.00  0.87           C  
ATOM   5851  NE2 HIS A 375      11.126  65.633  30.348  1.00  0.87           N  
ATOM   5852  H   HIS A 375       6.356  63.219  30.782  1.00  0.87           H  
ATOM   5853  HA  HIS A 375       7.866  64.339  33.103  1.00  0.87           H  
ATOM   5854 1HB  HIS A 375       6.880  65.883  30.674  1.00  0.87           H  
ATOM   5855 2HB  HIS A 375       7.591  66.575  32.115  1.00  0.87           H  
ATOM   5856  HD1 HIS A 375       8.622  64.255  29.139  1.00  0.87           H  
ATOM   5857  HD2 HIS A 375      10.488  66.701  32.081  1.00  0.87           H  
ATOM   5858  HE1 HIS A 375      10.942  64.361  28.570  1.00  0.87           H  
ATOM   5859  N   VAL A 376       5.712  65.564  33.955  1.00  0.83           N  
ATOM   5860  CA  VAL A 376       4.465  65.886  34.667  1.00  0.83           C  
ATOM   5861  C   VAL A 376       3.278  66.270  33.803  1.00  0.83           C  
ATOM   5862  O   VAL A 376       2.160  65.814  34.031  1.00  0.83           O  
ATOM   5863  CB  VAL A 376       4.693  67.082  35.582  1.00  0.83           C  
ATOM   5864  CG1 VAL A 376       3.437  67.585  36.052  1.00  0.83           C  
ATOM   5865  CG2 VAL A 376       5.483  66.682  36.762  1.00  0.83           C  
ATOM   5866  H   VAL A 376       6.573  65.969  34.300  1.00  0.83           H  
ATOM   5867  HA  VAL A 376       4.190  65.014  35.266  1.00  0.83           H  
ATOM   5868  HB  VAL A 376       5.197  67.870  35.025  1.00  0.83           H  
ATOM   5869 1HG1 VAL A 376       3.655  68.423  36.663  1.00  0.83           H  
ATOM   5870 2HG1 VAL A 376       2.813  67.890  35.231  1.00  0.83           H  
ATOM   5871 3HG1 VAL A 376       2.946  66.822  36.605  1.00  0.83           H  
ATOM   5872 1HG2 VAL A 376       5.627  67.526  37.403  1.00  0.83           H  
ATOM   5873 2HG2 VAL A 376       4.940  65.913  37.306  1.00  0.83           H  
ATOM   5874 3HG2 VAL A 376       6.440  66.294  36.446  1.00  0.83           H  
ATOM   5875  N   TRP A 377       3.525  67.096  32.801  1.00  0.79           N  
ATOM   5876  CA  TRP A 377       2.477  67.579  31.917  1.00  0.79           C  
ATOM   5877  C   TRP A 377       1.701  66.452  31.244  1.00  0.79           C  
ATOM   5878  O   TRP A 377       0.540  66.617  30.867  1.00  0.79           O  
ATOM   5879  CB  TRP A 377       3.070  68.470  30.844  1.00  0.79           C  
ATOM   5880  CG  TRP A 377       2.036  69.079  29.957  1.00  0.79           C  
ATOM   5881  CD1 TRP A 377       1.802  68.810  28.645  1.00  0.79           C  
ATOM   5882  CD2 TRP A 377       1.079  70.080  30.339  1.00  0.79           C  
ATOM   5883  NE1 TRP A 377       0.755  69.579  28.188  1.00  0.79           N  
ATOM   5884  CE2 TRP A 377       0.302  70.358  29.219  1.00  0.79           C  
ATOM   5885  CE3 TRP A 377       0.830  70.741  31.516  1.00  0.79           C  
ATOM   5886  CZ2 TRP A 377      -0.726  71.286  29.259  1.00  0.79           C  
ATOM   5887  CZ3 TRP A 377      -0.192  71.670  31.576  1.00  0.79           C  
ATOM   5888  CH2 TRP A 377      -0.952  71.935  30.472  1.00  0.79           C  
ATOM   5889  H   TRP A 377       4.470  67.415  32.659  1.00  0.79           H  
ATOM   5890  HA  TRP A 377       1.784  68.166  32.509  1.00  0.79           H  
ATOM   5891 1HB  TRP A 377       3.650  69.267  31.311  1.00  0.79           H  
ATOM   5892 2HB  TRP A 377       3.750  67.888  30.220  1.00  0.79           H  
ATOM   5893  HD1 TRP A 377       2.361  68.091  28.047  1.00  0.79           H  
ATOM   5894  HE1 TRP A 377       0.383  69.569  27.250  1.00  0.79           H  
ATOM   5895  HE3 TRP A 377       1.437  70.516  32.361  1.00  0.79           H  
ATOM   5896  HZ2 TRP A 377      -1.341  71.509  28.387  1.00  0.79           H  
ATOM   5897  HZ3 TRP A 377      -0.375  72.181  32.524  1.00  0.79           H  
ATOM   5898  HH2 TRP A 377      -1.745  72.665  30.542  1.00  0.79           H  
ATOM   5899  N   HIS A 378       2.362  65.320  31.042  1.00  0.76           N  
ATOM   5900  CA  HIS A 378       1.786  64.205  30.336  1.00  0.76           C  
ATOM   5901  C   HIS A 378       1.140  63.179  31.253  1.00  0.76           C  
ATOM   5902  O   HIS A 378       0.554  62.198  30.776  1.00  0.76           O  
ATOM   5903  CB  HIS A 378       2.889  63.570  29.521  1.00  0.76           C  
ATOM   5904  CG  HIS A 378       3.366  64.495  28.444  1.00  0.76           C  
ATOM   5905  ND1 HIS A 378       2.596  64.803  27.344  1.00  0.76           N  
ATOM   5906  CD2 HIS A 378       4.510  65.211  28.313  1.00  0.76           C  
ATOM   5907  CE1 HIS A 378       3.248  65.657  26.576  1.00  0.76           C  
ATOM   5908  NE2 HIS A 378       4.406  65.927  27.142  1.00  0.76           N  
ATOM   5909  H   HIS A 378       3.298  65.201  31.424  1.00  0.76           H  
ATOM   5910  HA  HIS A 378       1.020  64.569  29.654  1.00  0.76           H  
ATOM   5911 1HB  HIS A 378       3.728  63.305  30.168  1.00  0.76           H  
ATOM   5912 2HB  HIS A 378       2.516  62.676  29.080  1.00  0.76           H  
ATOM   5913  HD2 HIS A 378       5.345  65.227  29.007  1.00  0.76           H  
ATOM   5914  HE1 HIS A 378       2.889  66.080  25.640  1.00  0.76           H  
ATOM   5915  HE2 HIS A 378       5.106  66.581  26.760  1.00  0.76           H  
ATOM   5916  N   MET A 379       1.164  63.437  32.563  1.00  0.75           N  
ATOM   5917  CA  MET A 379       0.585  62.508  33.516  1.00  0.75           C  
ATOM   5918  C   MET A 379      -0.855  62.142  33.151  1.00  0.75           C  
ATOM   5919  O   MET A 379      -1.154  60.952  33.074  1.00  0.75           O  
ATOM   5920  CB  MET A 379       0.663  63.055  34.950  1.00  0.75           C  
ATOM   5921  CG  MET A 379       0.171  62.162  36.029  1.00  0.75           C  
ATOM   5922  SD  MET A 379       1.216  60.798  36.360  1.00  0.75           S  
ATOM   5923  CE  MET A 379       2.435  61.662  37.353  1.00  0.75           C  
ATOM   5924  H   MET A 379       1.610  64.286  32.916  1.00  0.75           H  
ATOM   5925  HA  MET A 379       1.169  61.587  33.484  1.00  0.75           H  
ATOM   5926 1HB  MET A 379       1.710  63.263  35.178  1.00  0.75           H  
ATOM   5927 2HB  MET A 379       0.160  63.976  35.083  1.00  0.75           H  
ATOM   5928 1HG  MET A 379       0.072  62.749  36.925  1.00  0.75           H  
ATOM   5929 2HG  MET A 379      -0.811  61.781  35.762  1.00  0.75           H  
ATOM   5930 1HE  MET A 379       3.193  60.968  37.707  1.00  0.75           H  
ATOM   5931 2HE  MET A 379       2.905  62.454  36.765  1.00  0.75           H  
ATOM   5932 3HE  MET A 379       1.954  62.103  38.187  1.00  0.75           H  
ATOM   5933  N   PRO A 380      -1.793  63.099  32.923  1.00  0.75           N  
ATOM   5934  CA  PRO A 380      -3.181  62.802  32.637  1.00  0.75           C  
ATOM   5935  C   PRO A 380      -3.374  61.913  31.417  1.00  0.75           C  
ATOM   5936  O   PRO A 380      -4.353  61.168  31.322  1.00  0.75           O  
ATOM   5937  CB  PRO A 380      -3.767  64.186  32.340  1.00  0.75           C  
ATOM   5938  CG  PRO A 380      -2.840  65.170  33.011  1.00  0.75           C  
ATOM   5939  CD  PRO A 380      -1.487  64.566  32.849  1.00  0.75           C  
ATOM   5940  HA  PRO A 380      -3.630  62.347  33.531  1.00  0.75           H  
ATOM   5941 1HB  PRO A 380      -3.834  64.335  31.252  1.00  0.75           H  
ATOM   5942 2HB  PRO A 380      -4.796  64.248  32.725  1.00  0.75           H  
ATOM   5943 1HG  PRO A 380      -2.886  66.135  32.531  1.00  0.75           H  
ATOM   5944 2HG  PRO A 380      -3.129  65.346  34.041  1.00  0.75           H  
ATOM   5945 1HD  PRO A 380      -1.111  64.830  31.854  1.00  0.75           H  
ATOM   5946 2HD  PRO A 380      -0.864  64.949  33.613  1.00  0.75           H  
ATOM   5947  N   ALA A 381      -2.422  61.960  30.474  1.00  0.74           N  
ATOM   5948  CA  ALA A 381      -2.563  61.172  29.269  1.00  0.74           C  
ATOM   5949  C   ALA A 381      -2.129  59.769  29.564  1.00  0.74           C  
ATOM   5950  O   ALA A 381      -2.786  58.810  29.168  1.00  0.74           O  
ATOM   5951  CB  ALA A 381      -1.750  61.770  28.144  1.00  0.74           C  
ATOM   5952  H   ALA A 381      -1.576  62.509  30.588  1.00  0.74           H  
ATOM   5953  HA  ALA A 381      -3.614  61.152  28.981  1.00  0.74           H  
ATOM   5954 1HB  ALA A 381      -1.865  61.165  27.245  1.00  0.74           H  
ATOM   5955 2HB  ALA A 381      -2.091  62.785  27.946  1.00  0.74           H  
ATOM   5956 3HB  ALA A 381      -0.706  61.793  28.438  1.00  0.74           H  
ATOM   5957  N   LEU A 382      -1.053  59.644  30.323  1.00  0.74           N  
ATOM   5958  CA  LEU A 382      -0.571  58.331  30.669  1.00  0.74           C  
ATOM   5959  C   LEU A 382      -1.580  57.596  31.507  1.00  0.74           C  
ATOM   5960  O   LEU A 382      -1.826  56.410  31.296  1.00  0.74           O  
ATOM   5961  CB  LEU A 382       0.713  58.450  31.444  1.00  0.74           C  
ATOM   5962  CG  LEU A 382       1.869  58.898  30.662  1.00  0.74           C  
ATOM   5963  CD1 LEU A 382       2.994  59.179  31.549  1.00  0.74           C  
ATOM   5964  CD2 LEU A 382       2.233  57.806  29.680  1.00  0.74           C  
ATOM   5965  H   LEU A 382      -0.554  60.475  30.644  1.00  0.74           H  
ATOM   5966  HA  LEU A 382      -0.395  57.771  29.752  1.00  0.74           H  
ATOM   5967 1HB  LEU A 382       0.566  59.150  32.268  1.00  0.74           H  
ATOM   5968 2HB  LEU A 382       0.923  57.497  31.838  1.00  0.74           H  
ATOM   5969  HG  LEU A 382       1.624  59.808  30.149  1.00  0.74           H  
ATOM   5970 1HD1 LEU A 382       3.792  59.494  30.921  1.00  0.74           H  
ATOM   5971 2HD1 LEU A 382       2.727  59.969  32.251  1.00  0.74           H  
ATOM   5972 3HD1 LEU A 382       3.281  58.293  32.092  1.00  0.74           H  
ATOM   5973 1HD2 LEU A 382       3.089  58.114  29.094  1.00  0.74           H  
ATOM   5974 2HD2 LEU A 382       2.472  56.904  30.228  1.00  0.74           H  
ATOM   5975 3HD2 LEU A 382       1.386  57.618  29.024  1.00  0.74           H  
ATOM   5976  N   VAL A 383      -2.221  58.312  32.422  1.00  0.74           N  
ATOM   5977  CA  VAL A 383      -3.206  57.672  33.260  1.00  0.74           C  
ATOM   5978  C   VAL A 383      -4.382  57.230  32.392  1.00  0.74           C  
ATOM   5979  O   VAL A 383      -4.830  56.088  32.472  1.00  0.74           O  
ATOM   5980  CB  VAL A 383      -3.684  58.623  34.371  1.00  0.74           C  
ATOM   5981  CG1 VAL A 383      -4.816  57.991  35.119  1.00  0.74           C  
ATOM   5982  CG2 VAL A 383      -2.534  58.940  35.327  1.00  0.74           C  
ATOM   5983  H   VAL A 383      -1.985  59.297  32.556  1.00  0.74           H  
ATOM   5984  HA  VAL A 383      -2.756  56.791  33.723  1.00  0.74           H  
ATOM   5985  HB  VAL A 383      -4.046  59.547  33.913  1.00  0.74           H  
ATOM   5986 1HG1 VAL A 383      -5.163  58.675  35.892  1.00  0.74           H  
ATOM   5987 2HG1 VAL A 383      -5.617  57.775  34.420  1.00  0.74           H  
ATOM   5988 3HG1 VAL A 383      -4.482  57.057  35.583  1.00  0.74           H  
ATOM   5989 1HG2 VAL A 383      -2.885  59.620  36.100  1.00  0.74           H  
ATOM   5990 2HG2 VAL A 383      -2.183  58.024  35.778  1.00  0.74           H  
ATOM   5991 3HG2 VAL A 383      -1.719  59.398  34.792  1.00  0.74           H  
ATOM   5992  N   ALA A 384      -4.863  58.106  31.508  1.00  0.73           N  
ATOM   5993  CA  ALA A 384      -5.971  57.742  30.634  1.00  0.73           C  
ATOM   5994  C   ALA A 384      -5.666  56.540  29.716  1.00  0.73           C  
ATOM   5995  O   ALA A 384      -6.535  55.696  29.489  1.00  0.73           O  
ATOM   5996  CB  ALA A 384      -6.338  58.934  29.782  1.00  0.73           C  
ATOM   5997  H   ALA A 384      -4.485  59.054  31.445  1.00  0.73           H  
ATOM   5998  HA  ALA A 384      -6.815  57.474  31.265  1.00  0.73           H  
ATOM   5999 1HB  ALA A 384      -7.191  58.688  29.151  1.00  0.73           H  
ATOM   6000 2HB  ALA A 384      -6.589  59.778  30.422  1.00  0.73           H  
ATOM   6001 3HB  ALA A 384      -5.491  59.204  29.150  1.00  0.73           H  
ATOM   6002  N   ILE A 385      -4.433  56.453  29.206  1.00  0.72           N  
ATOM   6003  CA  ILE A 385      -4.028  55.381  28.289  1.00  0.72           C  
ATOM   6004  C   ILE A 385      -3.782  54.042  28.967  1.00  0.72           C  
ATOM   6005  O   ILE A 385      -4.217  52.999  28.477  1.00  0.72           O  
ATOM   6006  CB  ILE A 385      -2.773  55.798  27.501  1.00  0.72           C  
ATOM   6007  CG1 ILE A 385      -3.150  56.967  26.607  1.00  0.72           C  
ATOM   6008  CG2 ILE A 385      -2.218  54.621  26.664  1.00  0.72           C  
ATOM   6009  CD1 ILE A 385      -2.001  57.692  25.970  1.00  0.72           C  
ATOM   6010  H   ILE A 385      -3.762  57.190  29.421  1.00  0.72           H  
ATOM   6011  HA  ILE A 385      -4.833  55.243  27.571  1.00  0.72           H  
ATOM   6012  HB  ILE A 385      -2.010  56.146  28.200  1.00  0.72           H  
ATOM   6013 1HG1 ILE A 385      -3.785  56.587  25.835  1.00  0.72           H  
ATOM   6014 2HG1 ILE A 385      -3.721  57.682  27.197  1.00  0.72           H  
ATOM   6015 1HG2 ILE A 385      -1.355  54.934  26.116  1.00  0.72           H  
ATOM   6016 2HG2 ILE A 385      -1.949  53.797  27.323  1.00  0.72           H  
ATOM   6017 3HG2 ILE A 385      -2.960  54.298  25.965  1.00  0.72           H  
ATOM   6018 1HD1 ILE A 385      -2.383  58.503  25.352  1.00  0.72           H  
ATOM   6019 2HD1 ILE A 385      -1.353  58.103  26.748  1.00  0.72           H  
ATOM   6020 3HD1 ILE A 385      -1.448  57.004  25.349  1.00  0.72           H  
ATOM   6021  N   PHE A 386      -3.060  54.061  30.075  1.00  0.71           N  
ATOM   6022  CA  PHE A 386      -2.716  52.835  30.767  1.00  0.71           C  
ATOM   6023  C   PHE A 386      -3.709  52.403  31.850  1.00  0.71           C  
ATOM   6024  O   PHE A 386      -3.775  51.219  32.187  1.00  0.71           O  
ATOM   6025  CB  PHE A 386      -1.329  53.001  31.357  1.00  0.71           C  
ATOM   6026  CG  PHE A 386      -0.229  53.035  30.377  1.00  0.71           C  
ATOM   6027  CD1 PHE A 386       0.122  54.176  29.712  1.00  0.71           C  
ATOM   6028  CD2 PHE A 386       0.510  51.903  30.174  1.00  0.71           C  
ATOM   6029  CE1 PHE A 386       1.157  54.162  28.833  1.00  0.71           C  
ATOM   6030  CE2 PHE A 386       1.554  51.885  29.302  1.00  0.71           C  
ATOM   6031  CZ  PHE A 386       1.881  53.016  28.610  1.00  0.71           C  
ATOM   6032  H   PHE A 386      -2.723  54.947  30.453  1.00  0.71           H  
ATOM   6033  HA  PHE A 386      -2.681  52.041  30.035  1.00  0.71           H  
ATOM   6034 1HB  PHE A 386      -1.279  53.887  31.996  1.00  0.71           H  
ATOM   6035 2HB  PHE A 386      -1.157  52.155  31.939  1.00  0.71           H  
ATOM   6036  HD1 PHE A 386      -0.436  55.088  29.882  1.00  0.71           H  
ATOM   6037  HD2 PHE A 386       0.248  51.012  30.721  1.00  0.71           H  
ATOM   6038  HE1 PHE A 386       1.413  55.048  28.332  1.00  0.71           H  
ATOM   6039  HE2 PHE A 386       2.112  50.977  29.162  1.00  0.71           H  
ATOM   6040  HZ  PHE A 386       2.720  53.008  27.905  1.00  0.71           H  
ATOM   6041  N   GLY A 387      -4.504  53.337  32.371  1.00  0.70           N  
ATOM   6042  CA  GLY A 387      -5.465  53.042  33.423  1.00  0.70           C  
ATOM   6043  C   GLY A 387      -4.822  53.130  34.796  1.00  0.70           C  
ATOM   6044  O   GLY A 387      -3.606  53.306  34.917  1.00  0.70           O  
ATOM   6045  H   GLY A 387      -4.437  54.307  32.075  1.00  0.70           H  
ATOM   6046 1HA  GLY A 387      -6.288  53.756  33.360  1.00  0.70           H  
ATOM   6047 2HA  GLY A 387      -5.885  52.050  33.269  1.00  0.70           H  
ATOM   6048  N   ASP A 388      -5.637  53.006  35.844  1.00  0.69           N  
ATOM   6049  CA  ASP A 388      -5.102  53.105  37.196  1.00  0.69           C  
ATOM   6050  C   ASP A 388      -4.111  51.980  37.494  1.00  0.69           C  
ATOM   6051  O   ASP A 388      -3.084  52.187  38.130  1.00  0.69           O  
ATOM   6052  CB  ASP A 388      -6.230  53.129  38.211  1.00  0.69           C  
ATOM   6053  CG  ASP A 388      -7.004  54.440  38.129  1.00  0.69           C  
ATOM   6054  OD1 ASP A 388      -6.512  55.349  37.497  1.00  0.69           O  
ATOM   6055  OD2 ASP A 388      -8.080  54.511  38.653  1.00  0.69           O  
ATOM   6056  H   ASP A 388      -6.625  52.858  35.698  1.00  0.69           H  
ATOM   6057  HA  ASP A 388      -4.584  54.050  37.276  1.00  0.69           H  
ATOM   6058 1HB  ASP A 388      -6.906  52.289  38.041  1.00  0.69           H  
ATOM   6059 2HB  ASP A 388      -5.817  53.025  39.218  1.00  0.69           H  
ATOM   6060  N   ASP A 389      -4.372  50.790  36.972  1.00  0.68           N  
ATOM   6061  CA  ASP A 389      -3.470  49.668  37.205  1.00  0.68           C  
ATOM   6062  C   ASP A 389      -2.303  49.671  36.230  1.00  0.68           C  
ATOM   6063  O   ASP A 389      -2.200  48.818  35.343  1.00  0.68           O  
ATOM   6064  CB  ASP A 389      -4.195  48.348  37.126  1.00  0.68           C  
ATOM   6065  CG  ASP A 389      -5.137  48.104  38.319  1.00  0.68           C  
ATOM   6066  OD1 ASP A 389      -4.784  48.425  39.444  1.00  0.68           O  
ATOM   6067  OD2 ASP A 389      -6.207  47.602  38.099  1.00  0.68           O  
ATOM   6068  H   ASP A 389      -5.206  50.662  36.422  1.00  0.68           H  
ATOM   6069  HA  ASP A 389      -3.064  49.765  38.212  1.00  0.68           H  
ATOM   6070 1HB  ASP A 389      -4.773  48.304  36.203  1.00  0.68           H  
ATOM   6071 2HB  ASP A 389      -3.463  47.561  37.087  1.00  0.68           H  
ATOM   6072  N   SER A 390      -1.427  50.641  36.426  1.00  0.67           N  
ATOM   6073  CA  SER A 390      -0.273  50.885  35.573  1.00  0.67           C  
ATOM   6074  C   SER A 390       0.893  51.444  36.350  1.00  0.67           C  
ATOM   6075  O   SER A 390       0.759  51.821  37.520  1.00  0.67           O  
ATOM   6076  CB  SER A 390      -0.619  51.851  34.489  1.00  0.67           C  
ATOM   6077  OG  SER A 390      -0.900  53.128  35.013  1.00  0.67           O  
ATOM   6078  H   SER A 390      -1.644  51.278  37.191  1.00  0.67           H  
ATOM   6079  HA  SER A 390       0.033  49.949  35.109  1.00  0.67           H  
ATOM   6080 1HB  SER A 390       0.214  51.912  33.787  1.00  0.67           H  
ATOM   6081 2HB  SER A 390      -1.492  51.476  33.965  1.00  0.67           H  
ATOM   6082  HG  SER A 390      -1.885  53.176  35.101  1.00  0.67           H  
ATOM   6083  N   VAL A 391       2.047  51.468  35.701  1.00  0.69           N  
ATOM   6084  CA  VAL A 391       3.235  52.025  36.312  1.00  0.69           C  
ATOM   6085  C   VAL A 391       3.841  53.117  35.443  1.00  0.69           C  
ATOM   6086  O   VAL A 391       4.075  52.905  34.252  1.00  0.69           O  
ATOM   6087  CB  VAL A 391       4.246  50.924  36.526  1.00  0.69           C  
ATOM   6088  CG1 VAL A 391       5.416  51.475  37.122  1.00  0.69           C  
ATOM   6089  CG2 VAL A 391       3.622  49.839  37.330  1.00  0.69           C  
ATOM   6090  H   VAL A 391       2.097  51.097  34.750  1.00  0.69           H  
ATOM   6091  HA  VAL A 391       2.967  52.456  37.275  1.00  0.69           H  
ATOM   6092  HB  VAL A 391       4.522  50.538  35.596  1.00  0.69           H  
ATOM   6093 1HG1 VAL A 391       6.153  50.709  37.267  1.00  0.69           H  
ATOM   6094 2HG1 VAL A 391       5.817  52.245  36.474  1.00  0.69           H  
ATOM   6095 3HG1 VAL A 391       5.142  51.903  38.069  1.00  0.69           H  
ATOM   6096 1HG2 VAL A 391       4.309  49.047  37.487  1.00  0.69           H  
ATOM   6097 2HG2 VAL A 391       3.309  50.229  38.267  1.00  0.69           H  
ATOM   6098 3HG2 VAL A 391       2.768  49.463  36.803  1.00  0.69           H  
ATOM   6099  N   LEU A 392       4.058  54.289  36.024  1.00  0.73           N  
ATOM   6100  CA  LEU A 392       4.592  55.410  35.259  1.00  0.73           C  
ATOM   6101  C   LEU A 392       5.998  55.807  35.744  1.00  0.73           C  
ATOM   6102  O   LEU A 392       6.155  56.281  36.876  1.00  0.73           O  
ATOM   6103  CB  LEU A 392       3.608  56.572  35.375  1.00  0.73           C  
ATOM   6104  CG  LEU A 392       2.114  56.235  35.008  1.00  0.73           C  
ATOM   6105  CD1 LEU A 392       1.278  57.491  35.183  1.00  0.73           C  
ATOM   6106  CD2 LEU A 392       2.017  55.663  33.597  1.00  0.73           C  
ATOM   6107  H   LEU A 392       3.852  54.390  37.019  1.00  0.73           H  
ATOM   6108  HA  LEU A 392       4.671  55.119  34.212  1.00  0.73           H  
ATOM   6109 1HB  LEU A 392       3.626  56.928  36.370  1.00  0.73           H  
ATOM   6110 2HB  LEU A 392       3.937  57.369  34.706  1.00  0.73           H  
ATOM   6111  HG  LEU A 392       1.723  55.493  35.710  1.00  0.73           H  
ATOM   6112 1HD1 LEU A 392       0.233  57.271  34.959  1.00  0.73           H  
ATOM   6113 2HD1 LEU A 392       1.363  57.831  36.213  1.00  0.73           H  
ATOM   6114 3HD1 LEU A 392       1.636  58.267  34.508  1.00  0.73           H  
ATOM   6115 1HD2 LEU A 392       0.972  55.437  33.361  1.00  0.73           H  
ATOM   6116 2HD2 LEU A 392       2.402  56.370  32.902  1.00  0.73           H  
ATOM   6117 3HD2 LEU A 392       2.592  54.760  33.518  1.00  0.73           H  
ATOM   6118  N   GLN A 393       7.008  55.614  34.881  1.00  0.78           N  
ATOM   6119  CA  GLN A 393       8.416  55.872  35.213  1.00  0.78           C  
ATOM   6120  C   GLN A 393       9.010  57.105  34.492  1.00  0.78           C  
ATOM   6121  O   GLN A 393       9.148  57.150  33.254  1.00  0.78           O  
ATOM   6122  CB  GLN A 393       9.237  54.614  34.940  1.00  0.78           C  
ATOM   6123  CG  GLN A 393       8.846  53.442  35.814  1.00  0.78           C  
ATOM   6124  CD  GLN A 393       9.626  52.145  35.535  1.00  0.78           C  
ATOM   6125  OE1 GLN A 393      10.792  52.220  35.171  1.00  0.78           O  
ATOM   6126  NE2 GLN A 393       8.977  50.978  35.712  1.00  0.78           N  
ATOM   6127  H   GLN A 393       6.800  55.227  33.961  1.00  0.78           H  
ATOM   6128  HA  GLN A 393       8.471  56.065  36.278  1.00  0.78           H  
ATOM   6129 1HB  GLN A 393       9.087  54.328  33.932  1.00  0.78           H  
ATOM   6130 2HB  GLN A 393      10.299  54.821  35.083  1.00  0.78           H  
ATOM   6131 1HG  GLN A 393       9.037  53.754  36.826  1.00  0.78           H  
ATOM   6132 2HG  GLN A 393       7.791  53.240  35.668  1.00  0.78           H  
ATOM   6133 1HE2 GLN A 393       9.418  50.063  35.510  1.00  0.78           H  
ATOM   6134 2HE2 GLN A 393       8.016  50.984  35.994  1.00  0.78           H  
ATOM   6135  N   PHE A 394       9.358  58.088  35.322  1.00  0.84           N  
ATOM   6136  CA  PHE A 394       9.839  59.422  34.975  1.00  0.84           C  
ATOM   6137  C   PHE A 394      11.342  59.594  35.177  1.00  0.84           C  
ATOM   6138  O   PHE A 394      11.791  59.812  36.302  1.00  0.84           O  
ATOM   6139  CB  PHE A 394       9.141  60.406  35.916  1.00  0.84           C  
ATOM   6140  CG  PHE A 394       7.682  60.520  35.733  1.00  0.84           C  
ATOM   6141  CD1 PHE A 394       6.857  59.519  36.184  1.00  0.84           C  
ATOM   6142  CD2 PHE A 394       7.111  61.645  35.178  1.00  0.84           C  
ATOM   6143  CE1 PHE A 394       5.513  59.610  36.023  1.00  0.84           C  
ATOM   6144  CE2 PHE A 394       5.738  61.735  35.040  1.00  0.84           C  
ATOM   6145  CZ  PHE A 394       4.958  60.706  35.442  1.00  0.84           C  
ATOM   6146  H   PHE A 394       9.245  57.902  36.317  1.00  0.84           H  
ATOM   6147  HA  PHE A 394       9.585  59.631  33.933  1.00  0.84           H  
ATOM   6148 1HB  PHE A 394       9.318  60.096  36.947  1.00  0.84           H  
ATOM   6149 2HB  PHE A 394       9.574  61.390  35.798  1.00  0.84           H  
ATOM   6150  HD1 PHE A 394       7.294  58.634  36.656  1.00  0.84           H  
ATOM   6151  HD2 PHE A 394       7.748  62.460  34.845  1.00  0.84           H  
ATOM   6152  HE1 PHE A 394       4.892  58.809  36.357  1.00  0.84           H  
ATOM   6153  HE2 PHE A 394       5.280  62.609  34.595  1.00  0.84           H  
ATOM   6154  HZ  PHE A 394       3.895  60.764  35.306  1.00  0.84           H  
ATOM   6155  N   GLY A 395      12.111  59.567  34.093  1.00  0.90           N  
ATOM   6156  CA  GLY A 395      13.568  59.710  34.182  1.00  0.90           C  
ATOM   6157  C   GLY A 395      13.909  61.198  34.201  1.00  0.90           C  
ATOM   6158  O   GLY A 395      14.077  61.802  35.265  1.00  0.90           O  
ATOM   6159  H   GLY A 395      11.680  59.405  33.195  1.00  0.90           H  
ATOM   6160 1HA  GLY A 395      13.936  59.229  35.090  1.00  0.90           H  
ATOM   6161 2HA  GLY A 395      14.045  59.219  33.335  1.00  0.90           H  
ATOM   6162  N   GLY A 396      13.950  61.822  33.022  1.00  0.94           N  
ATOM   6163  CA  GLY A 396      14.173  63.271  32.943  1.00  0.94           C  
ATOM   6164  C   GLY A 396      13.091  64.022  33.727  1.00  0.94           C  
ATOM   6165  O   GLY A 396      13.365  65.021  34.397  1.00  0.94           O  
ATOM   6166  H   GLY A 396      13.821  61.293  32.173  1.00  0.94           H  
ATOM   6167 1HA  GLY A 396      15.158  63.514  33.342  1.00  0.94           H  
ATOM   6168 2HA  GLY A 396      14.157  63.588  31.901  1.00  0.94           H  
ATOM   6169  N   GLY A 397      11.887  63.437  33.751  1.00  0.95           N  
ATOM   6170  CA  GLY A 397      10.712  63.946  34.454  1.00  0.95           C  
ATOM   6171  C   GLY A 397      10.911  64.044  35.969  1.00  0.95           C  
ATOM   6172  O   GLY A 397      10.063  64.591  36.672  1.00  0.95           O  
ATOM   6173  H   GLY A 397      11.763  62.606  33.194  1.00  0.95           H  
ATOM   6174 1HA  GLY A 397      10.450  64.925  34.055  1.00  0.95           H  
ATOM   6175 2HA  GLY A 397       9.871  63.293  34.249  1.00  0.95           H  
ATOM   6176  N   THR A 398      11.985  63.461  36.485  1.00  0.93           N  
ATOM   6177  CA  THR A 398      12.310  63.544  37.889  1.00  0.93           C  
ATOM   6178  C   THR A 398      13.640  64.271  38.060  1.00  0.93           C  
ATOM   6179  O   THR A 398      13.736  65.292  38.747  1.00  0.93           O  
ATOM   6180  CB  THR A 398      12.435  62.144  38.520  1.00  0.93           C  
ATOM   6181  OG1 THR A 398      11.201  61.444  38.376  1.00  0.93           O  
ATOM   6182  CG2 THR A 398      12.797  62.221  39.995  1.00  0.93           C  
ATOM   6183  H   THR A 398      12.631  62.968  35.876  1.00  0.93           H  
ATOM   6184  HA  THR A 398      11.534  64.101  38.404  1.00  0.93           H  
ATOM   6185  HB  THR A 398      13.217  61.582  38.000  1.00  0.93           H  
ATOM   6186  HG1 THR A 398      11.293  60.817  37.620  1.00  0.93           H  
ATOM   6187 1HG2 THR A 398      12.885  61.212  40.402  1.00  0.93           H  
ATOM   6188 2HG2 THR A 398      13.744  62.733  40.100  1.00  0.93           H  
ATOM   6189 3HG2 THR A 398      12.034  62.759  40.528  1.00  0.93           H  
ATOM   6190  N   HIS A 399      14.666  63.762  37.396  1.00  0.90           N  
ATOM   6191  CA  HIS A 399      16.021  64.201  37.665  1.00  0.90           C  
ATOM   6192  C   HIS A 399      16.393  65.531  37.019  1.00  0.90           C  
ATOM   6193  O   HIS A 399      17.362  66.166  37.436  1.00  0.90           O  
ATOM   6194  CB  HIS A 399      16.993  63.101  37.237  1.00  0.90           C  
ATOM   6195  CG  HIS A 399      16.771  61.836  38.003  1.00  0.90           C  
ATOM   6196  ND1 HIS A 399      16.879  61.762  39.375  1.00  0.90           N  
ATOM   6197  CD2 HIS A 399      16.455  60.597  37.588  1.00  0.90           C  
ATOM   6198  CE1 HIS A 399      16.617  60.528  39.764  1.00  0.90           C  
ATOM   6199  NE2 HIS A 399      16.374  59.811  38.698  1.00  0.90           N  
ATOM   6200  H   HIS A 399      14.505  62.996  36.743  1.00  0.90           H  
ATOM   6201  HA  HIS A 399      16.136  64.330  38.739  1.00  0.90           H  
ATOM   6202 1HB  HIS A 399      16.858  62.889  36.175  1.00  0.90           H  
ATOM   6203 2HB  HIS A 399      18.017  63.431  37.394  1.00  0.90           H  
ATOM   6204  HD2 HIS A 399      16.297  60.275  36.556  1.00  0.90           H  
ATOM   6205  HE1 HIS A 399      16.615  60.163  40.790  1.00  0.90           H  
ATOM   6206  HE2 HIS A 399      16.164  58.819  38.664  1.00  0.90           H  
ATOM   6207  N   GLY A 400      15.634  65.975  36.017  1.00  0.86           N  
ATOM   6208  CA  GLY A 400      15.926  67.238  35.358  1.00  0.86           C  
ATOM   6209  C   GLY A 400      15.226  68.430  36.027  1.00  0.86           C  
ATOM   6210  O   GLY A 400      15.277  69.547  35.512  1.00  0.86           O  
ATOM   6211  H   GLY A 400      14.837  65.443  35.669  1.00  0.86           H  
ATOM   6212 1HA  GLY A 400      17.002  67.404  35.353  1.00  0.86           H  
ATOM   6213 2HA  GLY A 400      15.609  67.173  34.318  1.00  0.86           H  
ATOM   6214  N   HIS A 401      14.537  68.203  37.150  1.00  0.82           N  
ATOM   6215  CA  HIS A 401      13.801  69.290  37.788  1.00  0.82           C  
ATOM   6216  C   HIS A 401      14.782  70.351  38.325  1.00  0.82           C  
ATOM   6217  O   HIS A 401      15.789  69.989  38.941  1.00  0.82           O  
ATOM   6218  CB  HIS A 401      12.961  68.740  38.941  1.00  0.82           C  
ATOM   6219  CG  HIS A 401      11.891  69.699  39.504  1.00  0.82           C  
ATOM   6220  ND1 HIS A 401      12.198  70.781  40.302  1.00  0.82           N  
ATOM   6221  CD2 HIS A 401      10.534  69.695  39.389  1.00  0.82           C  
ATOM   6222  CE1 HIS A 401      11.074  71.403  40.648  1.00  0.82           C  
ATOM   6223  NE2 HIS A 401      10.059  70.760  40.117  1.00  0.82           N  
ATOM   6224  H   HIS A 401      14.504  67.269  37.568  1.00  0.82           H  
ATOM   6225  HA  HIS A 401      13.122  69.720  37.069  1.00  0.82           H  
ATOM   6226 1HB  HIS A 401      12.472  67.822  38.626  1.00  0.82           H  
ATOM   6227 2HB  HIS A 401      13.624  68.474  39.756  1.00  0.82           H  
ATOM   6228  HD2 HIS A 401       9.933  68.976  38.837  1.00  0.82           H  
ATOM   6229  HE1 HIS A 401      10.999  72.290  41.273  1.00  0.82           H  
ATOM   6230  HE2 HIS A 401       9.067  71.016  40.241  1.00  0.82           H  
ATOM   6231  N   PRO A 402      14.508  71.666  38.158  1.00  0.80           N  
ATOM   6232  CA  PRO A 402      15.302  72.774  38.680  1.00  0.80           C  
ATOM   6233  C   PRO A 402      15.638  72.691  40.171  1.00  0.80           C  
ATOM   6234  O   PRO A 402      16.677  73.205  40.588  1.00  0.80           O  
ATOM   6235  CB  PRO A 402      14.392  73.973  38.404  1.00  0.80           C  
ATOM   6236  CG  PRO A 402      13.636  73.586  37.163  1.00  0.80           C  
ATOM   6237  CD  PRO A 402      13.369  72.107  37.305  1.00  0.80           C  
ATOM   6238  HA  PRO A 402      16.223  72.849  38.090  1.00  0.80           H  
ATOM   6239 1HB  PRO A 402      13.734  74.146  39.273  1.00  0.80           H  
ATOM   6240 2HB  PRO A 402      14.998  74.881  38.276  1.00  0.80           H  
ATOM   6241 1HG  PRO A 402      12.722  74.176  37.090  1.00  0.80           H  
ATOM   6242 2HG  PRO A 402      14.231  73.817  36.267  1.00  0.80           H  
ATOM   6243 1HD  PRO A 402      12.401  71.935  37.785  1.00  0.80           H  
ATOM   6244 2HD  PRO A 402      13.429  71.672  36.294  1.00  0.80           H  
ATOM   6245  N   TRP A 403      14.779  72.064  40.981  1.00  0.77           N  
ATOM   6246  CA  TRP A 403      15.059  71.977  42.410  1.00  0.77           C  
ATOM   6247  C   TRP A 403      15.525  70.587  42.859  1.00  0.77           C  
ATOM   6248  O   TRP A 403      15.480  70.271  44.052  1.00  0.77           O  
ATOM   6249  CB  TRP A 403      13.836  72.376  43.231  1.00  0.77           C  
ATOM   6250  CG  TRP A 403      13.409  73.808  43.089  1.00  0.77           C  
ATOM   6251  CD1 TRP A 403      14.177  74.868  42.714  1.00  0.77           C  
ATOM   6252  CD2 TRP A 403      12.090  74.346  43.371  1.00  0.77           C  
ATOM   6253  NE1 TRP A 403      13.431  76.025  42.737  1.00  0.77           N  
ATOM   6254  CE2 TRP A 403      12.153  75.723  43.145  1.00  0.77           C  
ATOM   6255  CE3 TRP A 403      10.882  73.777  43.803  1.00  0.77           C  
ATOM   6256  CZ2 TRP A 403      11.054  76.550  43.339  1.00  0.77           C  
ATOM   6257  CZ3 TRP A 403       9.785  74.603  43.997  1.00  0.77           C  
ATOM   6258  CH2 TRP A 403       9.864  75.951  43.774  1.00  0.77           C  
ATOM   6259  H   TRP A 403      13.924  71.640  40.628  1.00  0.77           H  
ATOM   6260  HA  TRP A 403      15.855  72.679  42.643  1.00  0.77           H  
ATOM   6261 1HB  TRP A 403      13.011  71.780  42.918  1.00  0.77           H  
ATOM   6262 2HB  TRP A 403      14.014  72.163  44.286  1.00  0.77           H  
ATOM   6263  HD1 TRP A 403      15.231  74.808  42.440  1.00  0.77           H  
ATOM   6264  HE1 TRP A 403      13.771  76.947  42.503  1.00  0.77           H  
ATOM   6265  HE3 TRP A 403      10.813  72.708  43.987  1.00  0.77           H  
ATOM   6266  HZ2 TRP A 403      11.099  77.625  43.165  1.00  0.77           H  
ATOM   6267  HZ3 TRP A 403       8.859  74.154  44.336  1.00  0.77           H  
ATOM   6268  HH2 TRP A 403       8.981  76.568  43.936  1.00  0.77           H  
ATOM   6269  N   GLY A 404      16.003  69.765  41.925  1.00  0.75           N  
ATOM   6270  CA  GLY A 404      16.519  68.444  42.277  1.00  0.75           C  
ATOM   6271  C   GLY A 404      15.510  67.315  42.091  1.00  0.75           C  
ATOM   6272  O   GLY A 404      14.300  67.539  41.986  1.00  0.75           O  
ATOM   6273  H   GLY A 404      16.011  70.052  40.944  1.00  0.75           H  
ATOM   6274 1HA  GLY A 404      17.397  68.241  41.662  1.00  0.75           H  
ATOM   6275 2HA  GLY A 404      16.862  68.458  43.310  1.00  0.75           H  
ATOM   6276  N   SER A 405      16.016  66.080  42.112  1.00  0.73           N  
ATOM   6277  CA  SER A 405      15.181  64.905  41.902  1.00  0.73           C  
ATOM   6278  C   SER A 405      14.073  64.730  42.931  1.00  0.73           C  
ATOM   6279  O   SER A 405      13.015  64.194  42.613  1.00  0.73           O  
ATOM   6280  CB  SER A 405      16.057  63.678  41.952  1.00  0.73           C  
ATOM   6281  OG  SER A 405      16.585  63.519  43.231  1.00  0.73           O  
ATOM   6282  H   SER A 405      17.012  65.959  42.226  1.00  0.73           H  
ATOM   6283  HA  SER A 405      14.729  64.986  40.918  1.00  0.73           H  
ATOM   6284 1HB  SER A 405      15.480  62.798  41.686  1.00  0.73           H  
ATOM   6285 2HB  SER A 405      16.864  63.781  41.233  1.00  0.73           H  
ATOM   6286  HG  SER A 405      15.819  63.448  43.812  1.00  0.73           H  
ATOM   6287  N   ALA A 406      14.282  65.199  44.162  1.00  0.70           N  
ATOM   6288  CA  ALA A 406      13.225  65.055  45.157  1.00  0.70           C  
ATOM   6289  C   ALA A 406      12.039  65.934  44.774  1.00  0.70           C  
ATOM   6290  O   ALA A 406      10.885  65.527  44.886  1.00  0.70           O  
ATOM   6291  CB  ALA A 406      13.721  65.409  46.545  1.00  0.70           C  
ATOM   6292  H   ALA A 406      15.159  65.646  44.394  1.00  0.70           H  
ATOM   6293  HA  ALA A 406      12.899  64.016  45.156  1.00  0.70           H  
ATOM   6294 1HB  ALA A 406      12.917  65.273  47.267  1.00  0.70           H  
ATOM   6295 2HB  ALA A 406      14.558  64.754  46.809  1.00  0.70           H  
ATOM   6296 3HB  ALA A 406      14.052  66.444  46.560  1.00  0.70           H  
ATOM   6297  N   ALA A 407      12.328  67.152  44.310  1.00  0.68           N  
ATOM   6298  CA  ALA A 407      11.281  68.080  43.894  1.00  0.68           C  
ATOM   6299  C   ALA A 407      10.543  67.510  42.688  1.00  0.68           C  
ATOM   6300  O   ALA A 407       9.317  67.595  42.583  1.00  0.68           O  
ATOM   6301  CB  ALA A 407      11.886  69.421  43.583  1.00  0.68           C  
ATOM   6302  H   ALA A 407      13.295  67.437  44.220  1.00  0.68           H  
ATOM   6303  HA  ALA A 407      10.569  68.192  44.712  1.00  0.68           H  
ATOM   6304 1HB  ALA A 407      11.099  70.109  43.290  1.00  0.68           H  
ATOM   6305 2HB  ALA A 407      12.397  69.805  44.464  1.00  0.68           H  
ATOM   6306 3HB  ALA A 407      12.601  69.314  42.768  1.00  0.68           H  
ATOM   6307  N   GLY A 408      11.311  66.875  41.802  1.00  0.65           N  
ATOM   6308  CA  GLY A 408      10.783  66.221  40.613  1.00  0.65           C  
ATOM   6309  C   GLY A 408       9.806  65.144  41.035  1.00  0.65           C  
ATOM   6310  O   GLY A 408       8.663  65.093  40.572  1.00  0.65           O  
ATOM   6311  H   GLY A 408      12.321  66.874  41.954  1.00  0.65           H  
ATOM   6312 1HA  GLY A 408      10.288  66.940  39.971  1.00  0.65           H  
ATOM   6313 2HA  GLY A 408      11.605  65.783  40.054  1.00  0.65           H  
ATOM   6314  N   ALA A 409      10.260  64.292  41.942  1.00  0.63           N  
ATOM   6315  CA  ALA A 409       9.467  63.201  42.453  1.00  0.63           C  
ATOM   6316  C   ALA A 409       8.180  63.702  43.077  1.00  0.63           C  
ATOM   6317  O   ALA A 409       7.100  63.159  42.815  1.00  0.63           O  
ATOM   6318  CB  ALA A 409      10.300  62.474  43.485  1.00  0.63           C  
ATOM   6319  H   ALA A 409      11.215  64.390  42.279  1.00  0.63           H  
ATOM   6320  HA  ALA A 409       9.204  62.548  41.631  1.00  0.63           H  
ATOM   6321 1HB  ALA A 409       9.782  61.658  43.931  1.00  0.63           H  
ATOM   6322 2HB  ALA A 409      11.217  62.109  43.025  1.00  0.63           H  
ATOM   6323 3HB  ALA A 409      10.551  63.162  44.255  1.00  0.63           H  
ATOM   6324  N   ALA A 410       8.273  64.785  43.840  1.00  0.62           N  
ATOM   6325  CA  ALA A 410       7.103  65.369  44.459  1.00  0.62           C  
ATOM   6326  C   ALA A 410       6.124  65.884  43.419  1.00  0.62           C  
ATOM   6327  O   ALA A 410       4.916  65.659  43.526  1.00  0.62           O  
ATOM   6328  CB  ALA A 410       7.530  66.488  45.373  1.00  0.62           C  
ATOM   6329  H   ALA A 410       9.187  65.192  44.037  1.00  0.62           H  
ATOM   6330  HA  ALA A 410       6.604  64.598  45.040  1.00  0.62           H  
ATOM   6331 1HB  ALA A 410       6.658  66.916  45.863  1.00  0.62           H  
ATOM   6332 2HB  ALA A 410       8.217  66.114  46.124  1.00  0.62           H  
ATOM   6333 3HB  ALA A 410       8.028  67.262  44.794  1.00  0.62           H  
ATOM   6334  N   ALA A 411       6.640  66.527  42.370  1.00  0.61           N  
ATOM   6335  CA  ALA A 411       5.798  67.055  41.309  1.00  0.61           C  
ATOM   6336  C   ALA A 411       5.030  65.936  40.614  1.00  0.61           C  
ATOM   6337  O   ALA A 411       3.850  66.081  40.288  1.00  0.61           O  
ATOM   6338  CB  ALA A 411       6.646  67.809  40.310  1.00  0.61           C  
ATOM   6339  H   ALA A 411       7.647  66.691  42.330  1.00  0.61           H  
ATOM   6340  HA  ALA A 411       5.077  67.738  41.756  1.00  0.61           H  
ATOM   6341 1HB  ALA A 411       6.009  68.218  39.549  1.00  0.61           H  
ATOM   6342 2HB  ALA A 411       7.175  68.616  40.817  1.00  0.61           H  
ATOM   6343 3HB  ALA A 411       7.368  67.135  39.857  1.00  0.61           H  
ATOM   6344  N   ASN A 412       5.682  64.786  40.442  1.00  0.61           N  
ATOM   6345  CA  ASN A 412       5.045  63.654  39.786  1.00  0.61           C  
ATOM   6346  C   ASN A 412       4.025  63.025  40.726  1.00  0.61           C  
ATOM   6347  O   ASN A 412       2.941  62.621  40.303  1.00  0.61           O  
ATOM   6348  CB  ASN A 412       6.112  62.672  39.371  1.00  0.61           C  
ATOM   6349  CG  ASN A 412       6.924  63.223  38.264  1.00  0.61           C  
ATOM   6350  OD1 ASN A 412       6.377  63.863  37.371  1.00  0.61           O  
ATOM   6351  ND2 ASN A 412       8.209  63.045  38.326  1.00  0.61           N  
ATOM   6352  H   ASN A 412       6.663  64.728  40.725  1.00  0.61           H  
ATOM   6353  HA  ASN A 412       4.515  64.007  38.901  1.00  0.61           H  
ATOM   6354 1HB  ASN A 412       6.765  62.468  40.219  1.00  0.61           H  
ATOM   6355 2HB  ASN A 412       5.660  61.733  39.054  1.00  0.61           H  
ATOM   6356 1HD2 ASN A 412       8.817  63.458  37.628  1.00  0.61           H  
ATOM   6357 2HD2 ASN A 412       8.607  62.544  39.092  1.00  0.61           H  
ATOM   6358  N   ARG A 413       4.327  62.989  42.023  1.00  0.61           N  
ATOM   6359  CA  ARG A 413       3.373  62.445  42.979  1.00  0.61           C  
ATOM   6360  C   ARG A 413       2.105  63.270  42.981  1.00  0.61           C  
ATOM   6361  O   ARG A 413       1.005  62.739  42.812  1.00  0.61           O  
ATOM   6362  CB  ARG A 413       3.949  62.379  44.381  1.00  0.61           C  
ATOM   6363  CG  ARG A 413       2.963  61.843  45.431  1.00  0.61           C  
ATOM   6364  CD  ARG A 413       3.534  61.819  46.811  1.00  0.61           C  
ATOM   6365  NE  ARG A 413       3.893  63.152  47.313  1.00  0.61           N  
ATOM   6366  CZ  ARG A 413       3.017  64.052  47.822  1.00  0.61           C  
ATOM   6367  NH1 ARG A 413       1.731  63.768  47.908  1.00  0.61           N  
ATOM   6368  NH2 ARG A 413       3.452  65.231  48.251  1.00  0.61           N  
ATOM   6369  H   ARG A 413       5.240  63.310  42.346  1.00  0.61           H  
ATOM   6370  HA  ARG A 413       3.110  61.439  42.684  1.00  0.61           H  
ATOM   6371 1HB  ARG A 413       4.831  61.740  44.380  1.00  0.61           H  
ATOM   6372 2HB  ARG A 413       4.266  63.371  44.695  1.00  0.61           H  
ATOM   6373 1HG  ARG A 413       2.077  62.479  45.444  1.00  0.61           H  
ATOM   6374 2HG  ARG A 413       2.670  60.827  45.167  1.00  0.61           H  
ATOM   6375 1HD  ARG A 413       2.787  61.395  47.485  1.00  0.61           H  
ATOM   6376 2HD  ARG A 413       4.415  61.195  46.825  1.00  0.61           H  
ATOM   6377  HE  ARG A 413       4.869  63.422  47.267  1.00  0.61           H  
ATOM   6378 1HH1 ARG A 413       1.353  62.862  47.586  1.00  0.61           H  
ATOM   6379 2HH1 ARG A 413       1.086  64.445  48.283  1.00  0.61           H  
ATOM   6380 1HH2 ARG A 413       4.436  65.459  48.203  1.00  0.61           H  
ATOM   6381 2HH2 ARG A 413       2.797  65.897  48.633  1.00  0.61           H  
ATOM   6382  N   VAL A 414       2.256  64.582  43.129  1.00  0.60           N  
ATOM   6383  CA  VAL A 414       1.101  65.454  43.200  1.00  0.60           C  
ATOM   6384  C   VAL A 414       0.311  65.432  41.904  1.00  0.60           C  
ATOM   6385  O   VAL A 414      -0.919  65.362  41.925  1.00  0.60           O  
ATOM   6386  CB  VAL A 414       1.522  66.889  43.512  1.00  0.60           C  
ATOM   6387  CG1 VAL A 414       0.311  67.811  43.391  1.00  0.60           C  
ATOM   6388  CG2 VAL A 414       2.122  66.949  44.912  1.00  0.60           C  
ATOM   6389  H   VAL A 414       3.194  64.973  43.227  1.00  0.60           H  
ATOM   6390  HA  VAL A 414       0.457  65.100  44.008  1.00  0.60           H  
ATOM   6391  HB  VAL A 414       2.268  67.212  42.776  1.00  0.60           H  
ATOM   6392 1HG1 VAL A 414       0.610  68.842  43.592  1.00  0.60           H  
ATOM   6393 2HG1 VAL A 414      -0.092  67.736  42.389  1.00  0.60           H  
ATOM   6394 3HG1 VAL A 414      -0.450  67.504  44.108  1.00  0.60           H  
ATOM   6395 1HG2 VAL A 414       2.432  67.969  45.130  1.00  0.60           H  
ATOM   6396 2HG2 VAL A 414       1.378  66.628  45.639  1.00  0.60           H  
ATOM   6397 3HG2 VAL A 414       2.984  66.290  44.965  1.00  0.60           H  
ATOM   6398  N   ALA A 415       1.000  65.488  40.762  1.00  0.60           N  
ATOM   6399  CA  ALA A 415       0.299  65.444  39.496  1.00  0.60           C  
ATOM   6400  C   ALA A 415      -0.506  64.160  39.361  1.00  0.60           C  
ATOM   6401  O   ALA A 415      -1.663  64.188  38.929  1.00  0.60           O  
ATOM   6402  CB  ALA A 415       1.291  65.539  38.374  1.00  0.60           C  
ATOM   6403  H   ALA A 415       2.018  65.566  40.760  1.00  0.60           H  
ATOM   6404  HA  ALA A 415      -0.388  66.288  39.454  1.00  0.60           H  
ATOM   6405 1HB  ALA A 415       0.781  65.523  37.419  1.00  0.60           H  
ATOM   6406 2HB  ALA A 415       1.837  66.460  38.488  1.00  0.60           H  
ATOM   6407 3HB  ALA A 415       1.981  64.699  38.426  1.00  0.60           H  
ATOM   6408  N   LEU A 416       0.066  63.029  39.787  1.00  0.60           N  
ATOM   6409  CA  LEU A 416      -0.673  61.785  39.699  1.00  0.60           C  
ATOM   6410  C   LEU A 416      -1.893  61.826  40.565  1.00  0.60           C  
ATOM   6411  O   LEU A 416      -2.983  61.465  40.119  1.00  0.60           O  
ATOM   6412  CB  LEU A 416       0.123  60.559  40.112  1.00  0.60           C  
ATOM   6413  CG  LEU A 416      -0.770  59.328  40.078  1.00  0.60           C  
ATOM   6414  CD1 LEU A 416      -1.222  59.141  38.659  1.00  0.60           C  
ATOM   6415  CD2 LEU A 416      -0.077  58.107  40.623  1.00  0.60           C  
ATOM   6416  H   LEU A 416       1.023  63.018  40.145  1.00  0.60           H  
ATOM   6417  HA  LEU A 416      -0.998  61.648  38.673  1.00  0.60           H  
ATOM   6418 1HB  LEU A 416       0.933  60.411  39.431  1.00  0.60           H  
ATOM   6419 2HB  LEU A 416       0.510  60.702  41.122  1.00  0.60           H  
ATOM   6420  HG  LEU A 416      -1.648  59.525  40.688  1.00  0.60           H  
ATOM   6421 1HD1 LEU A 416      -1.895  58.325  38.611  1.00  0.60           H  
ATOM   6422 2HD1 LEU A 416      -1.730  60.040  38.318  1.00  0.60           H  
ATOM   6423 3HD1 LEU A 416      -0.362  58.944  38.028  1.00  0.60           H  
ATOM   6424 1HD2 LEU A 416      -0.733  57.263  40.603  1.00  0.60           H  
ATOM   6425 2HD2 LEU A 416       0.766  57.885  40.030  1.00  0.60           H  
ATOM   6426 3HD2 LEU A 416       0.233  58.288  41.651  1.00  0.60           H  
ATOM   6427  N   GLU A 417      -1.721  62.244  41.813  1.00  0.60           N  
ATOM   6428  CA  GLU A 417      -2.837  62.253  42.733  1.00  0.60           C  
ATOM   6429  C   GLU A 417      -3.934  63.159  42.202  1.00  0.60           C  
ATOM   6430  O   GLU A 417      -5.111  62.805  42.257  1.00  0.60           O  
ATOM   6431  CB  GLU A 417      -2.366  62.730  44.110  1.00  0.60           C  
ATOM   6432  CG  GLU A 417      -1.470  61.741  44.843  1.00  0.60           C  
ATOM   6433  CD  GLU A 417      -0.879  62.305  46.127  1.00  0.60           C  
ATOM   6434  OE1 GLU A 417      -1.152  63.445  46.438  1.00  0.60           O  
ATOM   6435  OE2 GLU A 417      -0.125  61.600  46.794  1.00  0.60           O  
ATOM   6436  H   GLU A 417      -0.797  62.540  42.128  1.00  0.60           H  
ATOM   6437  HA  GLU A 417      -3.228  61.241  42.820  1.00  0.60           H  
ATOM   6438 1HB  GLU A 417      -1.807  63.662  43.996  1.00  0.60           H  
ATOM   6439 2HB  GLU A 417      -3.229  62.939  44.739  1.00  0.60           H  
ATOM   6440 1HG  GLU A 417      -2.065  60.866  45.087  1.00  0.60           H  
ATOM   6441 2HG  GLU A 417      -0.668  61.422  44.181  1.00  0.60           H  
ATOM   6442  N   ALA A 418      -3.556  64.295  41.613  1.00  0.60           N  
ATOM   6443  CA  ALA A 418      -4.535  65.201  41.043  1.00  0.60           C  
ATOM   6444  C   ALA A 418      -5.325  64.528  39.922  1.00  0.60           C  
ATOM   6445  O   ALA A 418      -6.548  64.679  39.832  1.00  0.60           O  
ATOM   6446  CB  ALA A 418      -3.828  66.431  40.509  1.00  0.60           C  
ATOM   6447  H   ALA A 418      -2.568  64.551  41.595  1.00  0.60           H  
ATOM   6448  HA  ALA A 418      -5.230  65.489  41.829  1.00  0.60           H  
ATOM   6449 1HB  ALA A 418      -4.554  67.132  40.105  1.00  0.60           H  
ATOM   6450 2HB  ALA A 418      -3.277  66.899  41.321  1.00  0.60           H  
ATOM   6451 3HB  ALA A 418      -3.133  66.140  39.725  1.00  0.60           H  
ATOM   6452  N   CYS A 419      -4.627  63.749  39.089  1.00  0.61           N  
ATOM   6453  CA  CYS A 419      -5.253  63.069  37.965  1.00  0.61           C  
ATOM   6454  C   CYS A 419      -6.194  61.975  38.448  1.00  0.61           C  
ATOM   6455  O   CYS A 419      -7.313  61.837  37.947  1.00  0.61           O  
ATOM   6456  CB  CYS A 419      -4.175  62.454  37.085  1.00  0.61           C  
ATOM   6457  SG  CYS A 419      -3.148  63.658  36.278  1.00  0.61           S  
ATOM   6458  H   CYS A 419      -3.616  63.664  39.213  1.00  0.61           H  
ATOM   6459  HA  CYS A 419      -5.821  63.795  37.387  1.00  0.61           H  
ATOM   6460 1HB  CYS A 419      -3.534  61.810  37.680  1.00  0.61           H  
ATOM   6461 2HB  CYS A 419      -4.638  61.836  36.317  1.00  0.61           H  
ATOM   6462  HG  CYS A 419      -2.537  64.072  37.419  1.00  0.61           H  
ATOM   6463  N   VAL A 420      -5.755  61.220  39.453  1.00  0.62           N  
ATOM   6464  CA  VAL A 420      -6.548  60.131  40.004  1.00  0.62           C  
ATOM   6465  C   VAL A 420      -7.791  60.657  40.701  1.00  0.62           C  
ATOM   6466  O   VAL A 420      -8.883  60.116  40.515  1.00  0.62           O  
ATOM   6467  CB  VAL A 420      -5.710  59.283  40.967  1.00  0.62           C  
ATOM   6468  CG1 VAL A 420      -6.591  58.274  41.683  1.00  0.62           C  
ATOM   6469  CG2 VAL A 420      -4.629  58.556  40.180  1.00  0.62           C  
ATOM   6470  H   VAL A 420      -4.822  61.396  39.828  1.00  0.62           H  
ATOM   6471  HA  VAL A 420      -6.860  59.487  39.182  1.00  0.62           H  
ATOM   6472  HB  VAL A 420      -5.251  59.937  41.712  1.00  0.62           H  
ATOM   6473 1HG1 VAL A 420      -5.985  57.679  42.368  1.00  0.62           H  
ATOM   6474 2HG1 VAL A 420      -7.361  58.801  42.246  1.00  0.62           H  
ATOM   6475 3HG1 VAL A 420      -7.063  57.609  40.953  1.00  0.62           H  
ATOM   6476 1HG2 VAL A 420      -4.032  57.974  40.871  1.00  0.62           H  
ATOM   6477 2HG2 VAL A 420      -5.092  57.897  39.441  1.00  0.62           H  
ATOM   6478 3HG2 VAL A 420      -4.004  59.277  39.674  1.00  0.62           H  
ATOM   6479  N   LYS A 421      -7.641  61.711  41.504  1.00  0.64           N  
ATOM   6480  CA  LYS A 421      -8.793  62.279  42.182  1.00  0.64           C  
ATOM   6481  C   LYS A 421      -9.781  62.812  41.156  1.00  0.64           C  
ATOM   6482  O   LYS A 421     -10.995  62.628  41.296  1.00  0.64           O  
ATOM   6483  CB  LYS A 421      -8.357  63.391  43.135  1.00  0.64           C  
ATOM   6484  CG  LYS A 421      -7.614  62.898  44.376  1.00  0.64           C  
ATOM   6485  CD  LYS A 421      -7.158  64.055  45.253  1.00  0.64           C  
ATOM   6486  CE  LYS A 421      -6.391  63.554  46.471  1.00  0.64           C  
ATOM   6487  NZ  LYS A 421      -5.907  64.676  47.328  1.00  0.64           N  
ATOM   6488  H   LYS A 421      -6.719  62.123  41.648  1.00  0.64           H  
ATOM   6489  HA  LYS A 421      -9.282  61.494  42.756  1.00  0.64           H  
ATOM   6490 1HB  LYS A 421      -7.689  64.075  42.600  1.00  0.64           H  
ATOM   6491 2HB  LYS A 421      -9.225  63.963  43.456  1.00  0.64           H  
ATOM   6492 1HG  LYS A 421      -8.274  62.253  44.955  1.00  0.64           H  
ATOM   6493 2HG  LYS A 421      -6.747  62.315  44.074  1.00  0.64           H  
ATOM   6494 1HD  LYS A 421      -6.508  64.709  44.669  1.00  0.64           H  
ATOM   6495 2HD  LYS A 421      -8.024  64.628  45.584  1.00  0.64           H  
ATOM   6496 1HE  LYS A 421      -7.043  62.913  47.063  1.00  0.64           H  
ATOM   6497 2HE  LYS A 421      -5.532  62.971  46.133  1.00  0.64           H  
ATOM   6498 1HZ  LYS A 421      -5.402  64.300  48.119  1.00  0.64           H  
ATOM   6499 2HZ  LYS A 421      -5.290  65.268  46.788  1.00  0.64           H  
ATOM   6500 3HZ  LYS A 421      -6.693  65.218  47.656  1.00  0.64           H  
ATOM   6501  N   ALA A 422      -9.270  63.447  40.099  1.00  0.66           N  
ATOM   6502  CA  ALA A 422     -10.149  63.944  39.066  1.00  0.66           C  
ATOM   6503  C   ALA A 422     -10.910  62.790  38.409  1.00  0.66           C  
ATOM   6504  O   ALA A 422     -12.117  62.906  38.165  1.00  0.66           O  
ATOM   6505  CB  ALA A 422      -9.346  64.724  38.059  1.00  0.66           C  
ATOM   6506  H   ALA A 422      -8.266  63.613  40.016  1.00  0.66           H  
ATOM   6507  HA  ALA A 422     -10.877  64.603  39.531  1.00  0.66           H  
ATOM   6508 1HB  ALA A 422      -9.993  65.123  37.292  1.00  0.66           H  
ATOM   6509 2HB  ALA A 422      -8.832  65.542  38.561  1.00  0.66           H  
ATOM   6510 3HB  ALA A 422      -8.611  64.067  37.610  1.00  0.66           H  
ATOM   6511  N   ARG A 423     -10.239  61.647  38.186  1.00  0.69           N  
ATOM   6512  CA  ARG A 423     -10.932  60.493  37.618  1.00  0.69           C  
ATOM   6513  C   ARG A 423     -12.004  59.981  38.572  1.00  0.69           C  
ATOM   6514  O   ARG A 423     -13.113  59.650  38.149  1.00  0.69           O  
ATOM   6515  CB  ARG A 423      -9.974  59.356  37.298  1.00  0.69           C  
ATOM   6516  CG  ARG A 423      -9.096  59.600  36.141  1.00  0.69           C  
ATOM   6517  CD  ARG A 423      -8.144  58.501  35.908  1.00  0.69           C  
ATOM   6518  NE  ARG A 423      -8.778  57.261  35.517  1.00  0.69           N  
ATOM   6519  CZ  ARG A 423      -9.119  56.959  34.248  1.00  0.69           C  
ATOM   6520  NH1 ARG A 423      -8.886  57.823  33.283  1.00  0.69           N  
ATOM   6521  NH2 ARG A 423      -9.688  55.797  33.969  1.00  0.69           N  
ATOM   6522  H   ARG A 423      -9.237  61.595  38.376  1.00  0.69           H  
ATOM   6523  HA  ARG A 423     -11.411  60.806  36.689  1.00  0.69           H  
ATOM   6524 1HB  ARG A 423      -9.333  59.170  38.158  1.00  0.69           H  
ATOM   6525 2HB  ARG A 423     -10.536  58.443  37.109  1.00  0.69           H  
ATOM   6526 1HG  ARG A 423      -9.692  59.754  35.242  1.00  0.69           H  
ATOM   6527 2HG  ARG A 423      -8.530  60.479  36.347  1.00  0.69           H  
ATOM   6528 1HD  ARG A 423      -7.504  58.796  35.109  1.00  0.69           H  
ATOM   6529 2HD  ARG A 423      -7.554  58.317  36.810  1.00  0.69           H  
ATOM   6530  HE  ARG A 423      -8.952  56.565  36.245  1.00  0.69           H  
ATOM   6531 1HH1 ARG A 423      -8.450  58.710  33.493  1.00  0.69           H  
ATOM   6532 2HH1 ARG A 423      -9.144  57.597  32.333  1.00  0.69           H  
ATOM   6533 1HH2 ARG A 423      -9.865  55.133  34.714  1.00  0.69           H  
ATOM   6534 2HH2 ARG A 423      -9.940  55.574  33.015  1.00  0.69           H  
ATOM   6535  N   ASN A 424     -11.704  59.970  39.874  1.00  0.71           N  
ATOM   6536  CA  ASN A 424     -12.658  59.499  40.878  1.00  0.71           C  
ATOM   6537  C   ASN A 424     -13.899  60.392  40.901  1.00  0.71           C  
ATOM   6538  O   ASN A 424     -15.010  59.934  41.175  1.00  0.71           O  
ATOM   6539  CB  ASN A 424     -12.007  59.438  42.248  1.00  0.71           C  
ATOM   6540  CG  ASN A 424     -11.041  58.287  42.395  1.00  0.71           C  
ATOM   6541  OD1 ASN A 424     -11.104  57.300  41.652  1.00  0.71           O  
ATOM   6542  ND2 ASN A 424     -10.155  58.388  43.355  1.00  0.71           N  
ATOM   6543  H   ASN A 424     -10.770  60.252  40.171  1.00  0.71           H  
ATOM   6544  HA  ASN A 424     -12.983  58.496  40.603  1.00  0.71           H  
ATOM   6545 1HB  ASN A 424     -11.472  60.365  42.430  1.00  0.71           H  
ATOM   6546 2HB  ASN A 424     -12.778  59.353  43.011  1.00  0.71           H  
ATOM   6547 1HD2 ASN A 424      -9.503  57.644  43.512  1.00  0.71           H  
ATOM   6548 2HD2 ASN A 424     -10.141  59.198  43.937  1.00  0.71           H  
ATOM   6549  N   ALA A 425     -13.705  61.665  40.553  1.00  0.72           N  
ATOM   6550  CA  ALA A 425     -14.763  62.660  40.480  1.00  0.72           C  
ATOM   6551  C   ALA A 425     -15.554  62.573  39.164  1.00  0.72           C  
ATOM   6552  O   ALA A 425     -16.501  63.337  38.965  1.00  0.72           O  
ATOM   6553  CB  ALA A 425     -14.173  64.053  40.626  1.00  0.72           C  
ATOM   6554  H   ALA A 425     -12.747  61.972  40.381  1.00  0.72           H  
ATOM   6555  HA  ALA A 425     -15.454  62.476  41.301  1.00  0.72           H  
ATOM   6556 1HB  ALA A 425     -14.971  64.791  40.602  1.00  0.72           H  
ATOM   6557 2HB  ALA A 425     -13.637  64.120  41.573  1.00  0.72           H  
ATOM   6558 3HB  ALA A 425     -13.484  64.237  39.812  1.00  0.72           H  
ATOM   6559  N   GLY A 426     -15.158  61.673  38.254  1.00  0.74           N  
ATOM   6560  CA  GLY A 426     -15.820  61.518  36.964  1.00  0.74           C  
ATOM   6561  C   GLY A 426     -15.394  62.542  35.909  1.00  0.74           C  
ATOM   6562  O   GLY A 426     -16.123  62.778  34.944  1.00  0.74           O  
ATOM   6563  H   GLY A 426     -14.379  61.050  38.451  1.00  0.74           H  
ATOM   6564 1HA  GLY A 426     -15.611  60.515  36.591  1.00  0.74           H  
ATOM   6565 2HA  GLY A 426     -16.897  61.577  37.111  1.00  0.74           H  
ATOM   6566  N   ARG A 427     -14.231  63.167  36.085  1.00  0.76           N  
ATOM   6567  CA  ARG A 427     -13.786  64.188  35.141  1.00  0.76           C  
ATOM   6568  C   ARG A 427     -13.010  63.611  33.953  1.00  0.76           C  
ATOM   6569  O   ARG A 427     -12.233  62.658  34.078  1.00  0.76           O  
ATOM   6570  CB  ARG A 427     -12.940  65.202  35.874  1.00  0.76           C  
ATOM   6571  CG  ARG A 427     -13.705  65.941  36.969  1.00  0.76           C  
ATOM   6572  CD  ARG A 427     -12.832  66.791  37.806  1.00  0.76           C  
ATOM   6573  NE  ARG A 427     -12.281  67.885  37.064  1.00  0.76           N  
ATOM   6574  CZ  ARG A 427     -11.346  68.735  37.505  1.00  0.76           C  
ATOM   6575  NH1 ARG A 427     -10.835  68.625  38.714  1.00  0.76           N  
ATOM   6576  NH2 ARG A 427     -10.959  69.688  36.691  1.00  0.76           N  
ATOM   6577  H   ARG A 427     -13.640  62.947  36.887  1.00  0.76           H  
ATOM   6578  HA  ARG A 427     -14.666  64.703  34.755  1.00  0.76           H  
ATOM   6579 1HB  ARG A 427     -12.092  64.709  36.321  1.00  0.76           H  
ATOM   6580 2HB  ARG A 427     -12.558  65.942  35.166  1.00  0.76           H  
ATOM   6581 1HG  ARG A 427     -14.457  66.579  36.504  1.00  0.76           H  
ATOM   6582 2HG  ARG A 427     -14.198  65.210  37.613  1.00  0.76           H  
ATOM   6583 1HD  ARG A 427     -13.410  67.195  38.635  1.00  0.76           H  
ATOM   6584 2HD  ARG A 427     -12.019  66.199  38.192  1.00  0.76           H  
ATOM   6585  HE  ARG A 427     -12.628  68.047  36.107  1.00  0.76           H  
ATOM   6586 1HH1 ARG A 427     -11.150  67.889  39.330  1.00  0.76           H  
ATOM   6587 2HH1 ARG A 427     -10.130  69.279  39.023  1.00  0.76           H  
ATOM   6588 1HH2 ARG A 427     -11.391  69.715  35.753  1.00  0.76           H  
ATOM   6589 2HH2 ARG A 427     -10.269  70.360  36.977  1.00  0.76           H  
ATOM   6590  N   GLU A 428     -13.171  64.230  32.793  1.00  0.77           N  
ATOM   6591  CA  GLU A 428     -12.464  63.781  31.600  1.00  0.77           C  
ATOM   6592  C   GLU A 428     -11.062  64.364  31.567  1.00  0.77           C  
ATOM   6593  O   GLU A 428     -10.786  65.347  30.864  1.00  0.77           O  
ATOM   6594  CB  GLU A 428     -13.249  64.147  30.340  1.00  0.77           C  
ATOM   6595  CG  GLU A 428     -14.614  63.436  30.222  1.00  0.77           C  
ATOM   6596  CD  GLU A 428     -15.372  63.800  28.959  1.00  0.77           C  
ATOM   6597  OE1 GLU A 428     -15.475  64.973  28.664  1.00  0.77           O  
ATOM   6598  OE2 GLU A 428     -15.828  62.917  28.280  1.00  0.77           O  
ATOM   6599  H   GLU A 428     -13.799  65.027  32.736  1.00  0.77           H  
ATOM   6600  HA  GLU A 428     -12.377  62.695  31.639  1.00  0.77           H  
ATOM   6601 1HB  GLU A 428     -13.422  65.225  30.319  1.00  0.77           H  
ATOM   6602 2HB  GLU A 428     -12.659  63.893  29.458  1.00  0.77           H  
ATOM   6603 1HG  GLU A 428     -14.452  62.360  30.238  1.00  0.77           H  
ATOM   6604 2HG  GLU A 428     -15.218  63.696  31.093  1.00  0.77           H  
ATOM   6605  N   ILE A 429     -10.162  63.711  32.304  1.00  0.78           N  
ATOM   6606  CA  ILE A 429      -8.826  64.252  32.558  1.00  0.78           C  
ATOM   6607  C   ILE A 429      -7.971  64.486  31.311  1.00  0.78           C  
ATOM   6608  O   ILE A 429      -6.958  65.175  31.390  1.00  0.78           O  
ATOM   6609  CB  ILE A 429      -8.009  63.353  33.512  1.00  0.78           C  
ATOM   6610  CG1 ILE A 429      -7.700  61.973  32.900  1.00  0.78           C  
ATOM   6611  CG2 ILE A 429      -8.814  63.134  34.791  1.00  0.78           C  
ATOM   6612  CD1 ILE A 429      -6.666  61.196  33.704  1.00  0.78           C  
ATOM   6613  H   ILE A 429     -10.505  62.894  32.815  1.00  0.78           H  
ATOM   6614  HA  ILE A 429      -8.958  65.213  33.043  1.00  0.78           H  
ATOM   6615  HB  ILE A 429      -7.069  63.846  33.756  1.00  0.78           H  
ATOM   6616 1HG1 ILE A 429      -8.619  61.393  32.853  1.00  0.78           H  
ATOM   6617 2HG1 ILE A 429      -7.307  62.091  31.890  1.00  0.78           H  
ATOM   6618 1HG2 ILE A 429      -8.237  62.534  35.485  1.00  0.78           H  
ATOM   6619 2HG2 ILE A 429      -9.042  64.068  35.241  1.00  0.78           H  
ATOM   6620 3HG2 ILE A 429      -9.746  62.625  34.554  1.00  0.78           H  
ATOM   6621 1HD1 ILE A 429      -6.481  60.231  33.232  1.00  0.78           H  
ATOM   6622 2HD1 ILE A 429      -5.755  61.758  33.732  1.00  0.78           H  
ATOM   6623 3HD1 ILE A 429      -7.013  61.053  34.710  1.00  0.78           H  
ATOM   6624  N   GLU A 430      -8.359  63.919  30.170  1.00  0.79           N  
ATOM   6625  CA  GLU A 430      -7.635  64.145  28.920  1.00  0.79           C  
ATOM   6626  C   GLU A 430      -7.830  65.568  28.393  1.00  0.79           C  
ATOM   6627  O   GLU A 430      -6.968  66.106  27.695  1.00  0.79           O  
ATOM   6628  CB  GLU A 430      -8.068  63.166  27.831  1.00  0.79           C  
ATOM   6629  CG  GLU A 430      -7.660  61.723  28.056  1.00  0.79           C  
ATOM   6630  CD  GLU A 430      -8.048  60.811  26.896  1.00  0.79           C  
ATOM   6631  OE1 GLU A 430      -8.998  61.104  26.213  1.00  0.79           O  
ATOM   6632  OE2 GLU A 430      -7.350  59.843  26.680  1.00  0.79           O  
ATOM   6633  H   GLU A 430      -9.190  63.345  30.176  1.00  0.79           H  
ATOM   6634  HA  GLU A 430      -6.571  63.999  29.115  1.00  0.79           H  
ATOM   6635 1HB  GLU A 430      -9.155  63.194  27.739  1.00  0.79           H  
ATOM   6636 2HB  GLU A 430      -7.654  63.485  26.875  1.00  0.79           H  
ATOM   6637 1HG  GLU A 430      -6.578  61.677  28.201  1.00  0.79           H  
ATOM   6638 2HG  GLU A 430      -8.135  61.368  28.970  1.00  0.79           H  
ATOM   6639  N   LYS A 431      -8.992  66.152  28.690  1.00  0.80           N  
ATOM   6640  CA  LYS A 431      -9.357  67.475  28.194  1.00  0.80           C  
ATOM   6641  C   LYS A 431      -9.226  68.511  29.296  1.00  0.80           C  
ATOM   6642  O   LYS A 431      -8.927  69.679  29.043  1.00  0.80           O  
ATOM   6643  CB  LYS A 431     -10.783  67.455  27.653  1.00  0.80           C  
ATOM   6644  CG  LYS A 431     -10.975  66.563  26.432  1.00  0.80           C  
ATOM   6645  CD  LYS A 431     -12.377  66.707  25.869  1.00  0.80           C  
ATOM   6646  CE  LYS A 431     -13.382  66.084  26.817  1.00  0.80           C  
ATOM   6647  NZ  LYS A 431     -14.764  66.094  26.281  1.00  0.80           N  
ATOM   6648  H   LYS A 431      -9.644  65.670  29.304  1.00  0.80           H  
ATOM   6649  HA  LYS A 431      -8.676  67.750  27.388  1.00  0.80           H  
ATOM   6650 1HB  LYS A 431     -11.458  67.100  28.440  1.00  0.80           H  
ATOM   6651 2HB  LYS A 431     -11.089  68.466  27.390  1.00  0.80           H  
ATOM   6652 1HG  LYS A 431     -10.246  66.830  25.665  1.00  0.80           H  
ATOM   6653 2HG  LYS A 431     -10.811  65.521  26.718  1.00  0.80           H  
ATOM   6654 1HD  LYS A 431     -12.616  67.762  25.735  1.00  0.80           H  
ATOM   6655 2HD  LYS A 431     -12.441  66.208  24.902  1.00  0.80           H  
ATOM   6656 1HE  LYS A 431     -13.092  65.053  27.014  1.00  0.80           H  
ATOM   6657 2HE  LYS A 431     -13.370  66.637  27.757  1.00  0.80           H  
ATOM   6658 1HZ  LYS A 431     -15.345  65.655  27.004  1.00  0.80           H  
ATOM   6659 2HZ  LYS A 431     -15.071  67.035  26.118  1.00  0.80           H  
ATOM   6660 3HZ  LYS A 431     -14.815  65.564  25.431  1.00  0.80           H  
ATOM   6661  N   GLU A 432      -9.417  68.065  30.535  1.00  0.79           N  
ATOM   6662  CA  GLU A 432      -9.353  68.941  31.695  1.00  0.79           C  
ATOM   6663  C   GLU A 432      -7.956  68.906  32.314  1.00  0.79           C  
ATOM   6664  O   GLU A 432      -7.715  69.520  33.351  1.00  0.79           O  
ATOM   6665  CB  GLU A 432     -10.403  68.537  32.737  1.00  0.79           C  
ATOM   6666  CG  GLU A 432     -11.852  68.655  32.258  1.00  0.79           C  
ATOM   6667  CD  GLU A 432     -12.864  68.337  33.339  1.00  0.79           C  
ATOM   6668  OE1 GLU A 432     -12.685  68.804  34.446  1.00  0.79           O  
ATOM   6669  OE2 GLU A 432     -13.802  67.615  33.071  1.00  0.79           O  
ATOM   6670  H   GLU A 432      -9.670  67.087  30.674  1.00  0.79           H  
ATOM   6671  HA  GLU A 432      -9.558  69.963  31.374  1.00  0.79           H  
ATOM   6672 1HB  GLU A 432     -10.239  67.496  33.022  1.00  0.79           H  
ATOM   6673 2HB  GLU A 432     -10.284  69.146  33.633  1.00  0.79           H  
ATOM   6674 1HG  GLU A 432     -12.023  69.668  31.897  1.00  0.79           H  
ATOM   6675 2HG  GLU A 432     -11.995  67.967  31.420  1.00  0.79           H  
ATOM   6676  N   SER A 433      -7.039  68.220  31.635  1.00  0.77           N  
ATOM   6677  CA  SER A 433      -5.650  68.025  32.042  1.00  0.77           C  
ATOM   6678  C   SER A 433      -4.989  69.297  32.541  1.00  0.77           C  
ATOM   6679  O   SER A 433      -4.495  69.367  33.665  1.00  0.77           O  
ATOM   6680  CB  SER A 433      -4.897  67.580  30.809  1.00  0.77           C  
ATOM   6681  OG  SER A 433      -4.971  68.580  29.816  1.00  0.77           O  
ATOM   6682  H   SER A 433      -7.339  67.765  30.784  1.00  0.77           H  
ATOM   6683  HA  SER A 433      -5.616  67.262  32.823  1.00  0.77           H  
ATOM   6684 1HB  SER A 433      -3.862  67.399  31.045  1.00  0.77           H  
ATOM   6685 2HB  SER A 433      -5.315  66.658  30.425  1.00  0.77           H  
ATOM   6686  HG  SER A 433      -4.756  68.138  28.983  1.00  0.77           H  
ATOM   6687  N   ARG A 434      -5.060  70.329  31.707  1.00  0.74           N  
ATOM   6688  CA  ARG A 434      -4.516  71.645  32.010  1.00  0.74           C  
ATOM   6689  C   ARG A 434      -4.988  72.170  33.349  1.00  0.74           C  
ATOM   6690  O   ARG A 434      -4.181  72.602  34.179  1.00  0.74           O  
ATOM   6691  CB  ARG A 434      -4.951  72.636  30.939  1.00  0.74           C  
ATOM   6692  CG  ARG A 434      -4.505  74.086  31.138  1.00  0.74           C  
ATOM   6693  CD  ARG A 434      -5.235  75.020  30.204  1.00  0.74           C  
ATOM   6694  NE  ARG A 434      -6.669  75.115  30.530  1.00  0.74           N  
ATOM   6695  CZ  ARG A 434      -7.645  75.513  29.685  1.00  0.74           C  
ATOM   6696  NH1 ARG A 434      -7.353  75.859  28.441  1.00  0.74           N  
ATOM   6697  NH2 ARG A 434      -8.902  75.550  30.116  1.00  0.74           N  
ATOM   6698  H   ARG A 434      -5.459  70.136  30.800  1.00  0.74           H  
ATOM   6699  HA  ARG A 434      -3.431  71.572  32.026  1.00  0.74           H  
ATOM   6700 1HB  ARG A 434      -4.580  72.306  29.972  1.00  0.74           H  
ATOM   6701 2HB  ARG A 434      -6.042  72.643  30.885  1.00  0.74           H  
ATOM   6702 1HG  ARG A 434      -4.741  74.392  32.163  1.00  0.74           H  
ATOM   6703 2HG  ARG A 434      -3.439  74.183  30.966  1.00  0.74           H  
ATOM   6704 1HD  ARG A 434      -4.804  76.016  30.277  1.00  0.74           H  
ATOM   6705 2HD  ARG A 434      -5.143  74.657  29.182  1.00  0.74           H  
ATOM   6706  HE  ARG A 434      -6.958  74.882  31.495  1.00  0.74           H  
ATOM   6707 1HH1 ARG A 434      -6.396  75.826  28.121  1.00  0.74           H  
ATOM   6708 2HH1 ARG A 434      -8.087  76.154  27.813  1.00  0.74           H  
ATOM   6709 1HH2 ARG A 434      -9.123  75.255  31.096  1.00  0.74           H  
ATOM   6710 2HH2 ARG A 434      -9.642  75.840  29.503  1.00  0.74           H  
ATOM   6711  N   ASP A 435      -6.301  72.130  33.563  1.00  0.71           N  
ATOM   6712  CA  ASP A 435      -6.901  72.701  34.753  1.00  0.71           C  
ATOM   6713  C   ASP A 435      -6.658  71.842  35.987  1.00  0.71           C  
ATOM   6714  O   ASP A 435      -6.509  72.358  37.095  1.00  0.71           O  
ATOM   6715  CB  ASP A 435      -8.378  72.957  34.482  1.00  0.71           C  
ATOM   6716  CG  ASP A 435      -8.485  74.060  33.436  1.00  0.71           C  
ATOM   6717  OD1 ASP A 435      -7.481  74.696  33.206  1.00  0.71           O  
ATOM   6718  OD2 ASP A 435      -9.508  74.253  32.835  1.00  0.71           O  
ATOM   6719  H   ASP A 435      -6.896  71.690  32.869  1.00  0.71           H  
ATOM   6720  HA  ASP A 435      -6.437  73.667  34.920  1.00  0.71           H  
ATOM   6721 1HB  ASP A 435      -8.854  72.041  34.110  1.00  0.71           H  
ATOM   6722 2HB  ASP A 435      -8.883  73.261  35.399  1.00  0.71           H  
ATOM   6723  N   ILE A 436      -6.596  70.531  35.803  1.00  0.69           N  
ATOM   6724  CA  ILE A 436      -6.333  69.615  36.907  1.00  0.69           C  
ATOM   6725  C   ILE A 436      -4.923  69.843  37.443  1.00  0.69           C  
ATOM   6726  O   ILE A 436      -4.715  69.988  38.656  1.00  0.69           O  
ATOM   6727  CB  ILE A 436      -6.491  68.172  36.407  1.00  0.69           C  
ATOM   6728  CG1 ILE A 436      -7.936  67.916  36.091  1.00  0.69           C  
ATOM   6729  CG2 ILE A 436      -5.965  67.148  37.429  1.00  0.69           C  
ATOM   6730  CD1 ILE A 436      -8.140  66.687  35.311  1.00  0.69           C  
ATOM   6731  H   ILE A 436      -6.752  70.154  34.868  1.00  0.69           H  
ATOM   6732  HA  ILE A 436      -7.046  69.805  37.702  1.00  0.69           H  
ATOM   6733  HB  ILE A 436      -5.935  68.060  35.477  1.00  0.69           H  
ATOM   6734 1HG1 ILE A 436      -8.480  67.817  37.022  1.00  0.69           H  
ATOM   6735 2HG1 ILE A 436      -8.343  68.758  35.546  1.00  0.69           H  
ATOM   6736 1HG2 ILE A 436      -6.088  66.146  37.029  1.00  0.69           H  
ATOM   6737 2HG2 ILE A 436      -4.908  67.330  37.618  1.00  0.69           H  
ATOM   6738 3HG2 ILE A 436      -6.522  67.235  38.361  1.00  0.69           H  
ATOM   6739 1HD1 ILE A 436      -9.208  66.548  35.126  1.00  0.69           H  
ATOM   6740 2HD1 ILE A 436      -7.613  66.767  34.362  1.00  0.69           H  
ATOM   6741 3HD1 ILE A 436      -7.745  65.849  35.870  1.00  0.69           H  
ATOM   6742  N   LEU A 437      -3.959  69.903  36.530  1.00  0.68           N  
ATOM   6743  CA  LEU A 437      -2.578  70.140  36.902  1.00  0.68           C  
ATOM   6744  C   LEU A 437      -2.400  71.551  37.474  1.00  0.68           C  
ATOM   6745  O   LEU A 437      -1.703  71.730  38.477  1.00  0.68           O  
ATOM   6746  CB  LEU A 437      -1.696  69.935  35.671  1.00  0.68           C  
ATOM   6747  CG  LEU A 437      -1.556  68.484  35.152  1.00  0.68           C  
ATOM   6748  CD1 LEU A 437      -0.838  68.505  33.810  1.00  0.68           C  
ATOM   6749  CD2 LEU A 437      -0.765  67.649  36.163  1.00  0.68           C  
ATOM   6750  H   LEU A 437      -4.193  69.776  35.544  1.00  0.68           H  
ATOM   6751  HA  LEU A 437      -2.297  69.418  37.666  1.00  0.68           H  
ATOM   6752 1HB  LEU A 437      -2.106  70.536  34.855  1.00  0.68           H  
ATOM   6753 2HB  LEU A 437      -0.714  70.293  35.891  1.00  0.68           H  
ATOM   6754  HG  LEU A 437      -2.547  68.048  35.005  1.00  0.68           H  
ATOM   6755 1HD1 LEU A 437      -0.730  67.492  33.427  1.00  0.68           H  
ATOM   6756 2HD1 LEU A 437      -1.412  69.100  33.097  1.00  0.68           H  
ATOM   6757 3HD1 LEU A 437       0.138  68.940  33.939  1.00  0.68           H  
ATOM   6758 1HD2 LEU A 437      -0.669  66.628  35.784  1.00  0.68           H  
ATOM   6759 2HD2 LEU A 437       0.226  68.079  36.302  1.00  0.68           H  
ATOM   6760 3HD2 LEU A 437      -1.290  67.635  37.119  1.00  0.68           H  
ATOM   6761  N   MET A 438      -3.070  72.545  36.874  1.00  0.67           N  
ATOM   6762  CA  MET A 438      -2.993  73.924  37.341  1.00  0.67           C  
ATOM   6763  C   MET A 438      -3.515  74.088  38.759  1.00  0.67           C  
ATOM   6764  O   MET A 438      -2.847  74.688  39.606  1.00  0.67           O  
ATOM   6765  CB  MET A 438      -3.786  74.837  36.429  1.00  0.67           C  
ATOM   6766  CG  MET A 438      -3.793  76.281  36.836  1.00  0.67           C  
ATOM   6767  SD  MET A 438      -4.953  77.225  35.857  1.00  0.67           S  
ATOM   6768  CE  MET A 438      -6.485  76.554  36.521  1.00  0.67           C  
ATOM   6769  H   MET A 438      -3.629  72.362  36.040  1.00  0.67           H  
ATOM   6770  HA  MET A 438      -1.946  74.229  37.330  1.00  0.67           H  
ATOM   6771 1HB  MET A 438      -3.406  74.764  35.412  1.00  0.67           H  
ATOM   6772 2HB  MET A 438      -4.818  74.502  36.413  1.00  0.67           H  
ATOM   6773 1HG  MET A 438      -4.077  76.353  37.882  1.00  0.67           H  
ATOM   6774 2HG  MET A 438      -2.799  76.709  36.714  1.00  0.67           H  
ATOM   6775 1HE  MET A 438      -7.336  77.019  36.024  1.00  0.67           H  
ATOM   6776 2HE  MET A 438      -6.517  75.479  36.356  1.00  0.67           H  
ATOM   6777 3HE  MET A 438      -6.536  76.747  37.590  1.00  0.67           H  
ATOM   6778  N   GLU A 439      -4.711  73.560  39.035  1.00  0.67           N  
ATOM   6779  CA  GLU A 439      -5.266  73.720  40.367  1.00  0.67           C  
ATOM   6780  C   GLU A 439      -4.388  73.019  41.387  1.00  0.67           C  
ATOM   6781  O   GLU A 439      -4.182  73.522  42.491  1.00  0.67           O  
ATOM   6782  CB  GLU A 439      -6.702  73.186  40.433  1.00  0.67           C  
ATOM   6783  CG  GLU A 439      -7.763  74.043  39.704  1.00  0.67           C  
ATOM   6784  CD  GLU A 439      -8.002  75.401  40.359  1.00  0.67           C  
ATOM   6785  OE1 GLU A 439      -8.238  75.439  41.540  1.00  0.67           O  
ATOM   6786  OE2 GLU A 439      -7.956  76.401  39.672  1.00  0.67           O  
ATOM   6787  H   GLU A 439      -5.246  73.065  38.320  1.00  0.67           H  
ATOM   6788  HA  GLU A 439      -5.283  74.780  40.607  1.00  0.67           H  
ATOM   6789 1HB  GLU A 439      -6.727  72.186  39.989  1.00  0.67           H  
ATOM   6790 2HB  GLU A 439      -7.005  73.088  41.473  1.00  0.67           H  
ATOM   6791 1HG  GLU A 439      -7.427  74.210  38.681  1.00  0.67           H  
ATOM   6792 2HG  GLU A 439      -8.699  73.488  39.662  1.00  0.67           H  
ATOM   6793  N   ALA A 440      -3.828  71.867  41.025  1.00  0.67           N  
ATOM   6794  CA  ALA A 440      -2.931  71.192  41.939  1.00  0.67           C  
ATOM   6795  C   ALA A 440      -1.702  72.062  42.220  1.00  0.67           C  
ATOM   6796  O   ALA A 440      -1.271  72.207  43.368  1.00  0.67           O  
ATOM   6797  CB  ALA A 440      -2.518  69.868  41.339  1.00  0.67           C  
ATOM   6798  H   ALA A 440      -4.033  71.441  40.119  1.00  0.67           H  
ATOM   6799  HA  ALA A 440      -3.454  71.026  42.879  1.00  0.67           H  
ATOM   6800 1HB  ALA A 440      -1.860  69.345  42.020  1.00  0.67           H  
ATOM   6801 2HB  ALA A 440      -3.408  69.277  41.160  1.00  0.67           H  
ATOM   6802 3HB  ALA A 440      -2.013  70.037  40.399  1.00  0.67           H  
ATOM   6803  N   ALA A 441      -1.179  72.690  41.163  1.00  0.68           N  
ATOM   6804  CA  ALA A 441       0.008  73.538  41.212  1.00  0.68           C  
ATOM   6805  C   ALA A 441      -0.153  74.725  42.134  1.00  0.68           C  
ATOM   6806  O   ALA A 441       0.774  75.098  42.853  1.00  0.68           O  
ATOM   6807  CB  ALA A 441       0.348  74.001  39.828  1.00  0.68           C  
ATOM   6808  H   ALA A 441      -1.596  72.532  40.244  1.00  0.68           H  
ATOM   6809  HA  ALA A 441       0.830  72.935  41.595  1.00  0.68           H  
ATOM   6810 1HB  ALA A 441       1.246  74.584  39.851  1.00  0.68           H  
ATOM   6811 2HB  ALA A 441       0.482  73.126  39.230  1.00  0.68           H  
ATOM   6812 3HB  ALA A 441      -0.449  74.598  39.426  1.00  0.68           H  
ATOM   6813  N   LYS A 442      -1.370  75.258  42.207  1.00  0.67           N  
ATOM   6814  CA  LYS A 442      -1.650  76.410  43.060  1.00  0.67           C  
ATOM   6815  C   LYS A 442      -1.327  76.154  44.534  1.00  0.67           C  
ATOM   6816  O   LYS A 442      -1.138  77.104  45.296  1.00  0.67           O  
ATOM   6817  CB  LYS A 442      -3.112  76.850  42.926  1.00  0.67           C  
ATOM   6818  CG  LYS A 442      -3.460  77.515  41.589  1.00  0.67           C  
ATOM   6819  CD  LYS A 442      -4.943  77.893  41.515  1.00  0.67           C  
ATOM   6820  CE  LYS A 442      -5.273  78.613  40.210  1.00  0.67           C  
ATOM   6821  NZ  LYS A 442      -6.736  78.910  40.092  1.00  0.67           N  
ATOM   6822  H   LYS A 442      -2.097  74.895  41.587  1.00  0.67           H  
ATOM   6823  HA  LYS A 442      -1.021  77.234  42.725  1.00  0.67           H  
ATOM   6824 1HB  LYS A 442      -3.761  75.981  43.045  1.00  0.67           H  
ATOM   6825 2HB  LYS A 442      -3.355  77.545  43.728  1.00  0.67           H  
ATOM   6826 1HG  LYS A 442      -2.855  78.410  41.460  1.00  0.67           H  
ATOM   6827 2HG  LYS A 442      -3.236  76.829  40.779  1.00  0.67           H  
ATOM   6828 1HD  LYS A 442      -5.556  76.990  41.583  1.00  0.67           H  
ATOM   6829 2HD  LYS A 442      -5.196  78.541  42.351  1.00  0.67           H  
ATOM   6830 1HE  LYS A 442      -4.720  79.548  40.177  1.00  0.67           H  
ATOM   6831 2HE  LYS A 442      -4.972  77.994  39.369  1.00  0.67           H  
ATOM   6832 1HZ  LYS A 442      -6.917  79.384  39.225  1.00  0.67           H  
ATOM   6833 2HZ  LYS A 442      -7.256  78.016  40.098  1.00  0.67           H  
ATOM   6834 3HZ  LYS A 442      -7.039  79.483  40.859  1.00  0.67           H  
ATOM   6835  N   HIS A 443      -1.282  74.886  44.952  1.00  0.66           N  
ATOM   6836  CA  HIS A 443      -0.986  74.562  46.338  1.00  0.66           C  
ATOM   6837  C   HIS A 443       0.290  73.722  46.453  1.00  0.66           C  
ATOM   6838  O   HIS A 443       0.574  73.147  47.508  1.00  0.66           O  
ATOM   6839  CB  HIS A 443      -2.170  73.813  46.933  1.00  0.66           C  
ATOM   6840  CG  HIS A 443      -3.424  74.632  46.916  1.00  0.66           C  
ATOM   6841  ND1 HIS A 443      -3.618  75.714  47.749  1.00  0.66           N  
ATOM   6842  CD2 HIS A 443      -4.535  74.545  46.145  1.00  0.66           C  
ATOM   6843  CE1 HIS A 443      -4.799  76.252  47.501  1.00  0.66           C  
ATOM   6844  NE2 HIS A 443      -5.377  75.563  46.534  1.00  0.66           N  
ATOM   6845  H   HIS A 443      -1.430  74.116  44.293  1.00  0.66           H  
ATOM   6846  HA  HIS A 443      -0.833  75.476  46.908  1.00  0.66           H  
ATOM   6847 1HB  HIS A 443      -2.345  72.900  46.357  1.00  0.66           H  
ATOM   6848 2HB  HIS A 443      -1.950  73.525  47.959  1.00  0.66           H  
ATOM   6849  HD1 HIS A 443      -2.970  76.062  48.428  1.00  0.66           H  
ATOM   6850  HD2 HIS A 443      -4.829  73.864  45.342  1.00  0.66           H  
ATOM   6851  HE1 HIS A 443      -5.139  77.122  48.061  1.00  0.66           H  
ATOM   6852  N   SER A 444       1.039  73.631  45.356  1.00  0.65           N  
ATOM   6853  CA  SER A 444       2.242  72.816  45.293  1.00  0.65           C  
ATOM   6854  C   SER A 444       3.327  73.413  44.391  1.00  0.65           C  
ATOM   6855  O   SER A 444       3.457  72.977  43.246  1.00  0.65           O  
ATOM   6856  CB  SER A 444       1.887  71.438  44.788  1.00  0.65           C  
ATOM   6857  OG  SER A 444       3.011  70.599  44.803  1.00  0.65           O  
ATOM   6858  H   SER A 444       0.773  74.159  44.528  1.00  0.65           H  
ATOM   6859  HA  SER A 444       2.631  72.705  46.303  1.00  0.65           H  
ATOM   6860 1HB  SER A 444       1.099  71.011  45.409  1.00  0.65           H  
ATOM   6861 2HB  SER A 444       1.495  71.515  43.774  1.00  0.65           H  
ATOM   6862  HG  SER A 444       3.212  70.446  45.733  1.00  0.65           H  
ATOM   6863  N   PRO A 445       4.163  74.349  44.875  1.00  0.64           N  
ATOM   6864  CA  PRO A 445       5.212  75.037  44.126  1.00  0.64           C  
ATOM   6865  C   PRO A 445       6.107  74.080  43.328  1.00  0.64           C  
ATOM   6866  O   PRO A 445       6.579  74.413  42.245  1.00  0.64           O  
ATOM   6867  CB  PRO A 445       5.996  75.732  45.244  1.00  0.64           C  
ATOM   6868  CG  PRO A 445       4.955  75.991  46.312  1.00  0.64           C  
ATOM   6869  CD  PRO A 445       4.069  74.760  46.288  1.00  0.64           C  
ATOM   6870  HA  PRO A 445       4.745  75.780  43.464  1.00  0.64           H  
ATOM   6871 1HB  PRO A 445       6.814  75.081  45.593  1.00  0.64           H  
ATOM   6872 2HB  PRO A 445       6.462  76.652  44.862  1.00  0.64           H  
ATOM   6873 1HG  PRO A 445       5.441  76.151  47.286  1.00  0.64           H  
ATOM   6874 2HG  PRO A 445       4.399  76.912  46.079  1.00  0.64           H  
ATOM   6875 1HD  PRO A 445       4.475  73.983  46.952  1.00  0.64           H  
ATOM   6876 2HD  PRO A 445       3.042  75.046  46.553  1.00  0.64           H  
ATOM   6877  N   GLU A 446       6.329  72.874  43.846  1.00  0.63           N  
ATOM   6878  CA  GLU A 446       7.155  71.890  43.150  1.00  0.63           C  
ATOM   6879  C   GLU A 446       6.511  71.504  41.818  1.00  0.63           C  
ATOM   6880  O   GLU A 446       7.201  71.338  40.799  1.00  0.63           O  
ATOM   6881  CB  GLU A 446       7.352  70.700  44.083  1.00  0.63           C  
ATOM   6882  CG  GLU A 446       8.275  71.065  45.271  1.00  0.63           C  
ATOM   6883  CD  GLU A 446       8.322  70.080  46.419  1.00  0.63           C  
ATOM   6884  OE1 GLU A 446       7.427  69.285  46.554  1.00  0.63           O  
ATOM   6885  OE2 GLU A 446       9.265  70.143  47.172  1.00  0.63           O  
ATOM   6886  H   GLU A 446       5.926  72.626  44.736  1.00  0.63           H  
ATOM   6887  HA  GLU A 446       8.127  72.330  42.935  1.00  0.63           H  
ATOM   6888 1HB  GLU A 446       6.388  70.367  44.471  1.00  0.63           H  
ATOM   6889 2HB  GLU A 446       7.801  69.865  43.534  1.00  0.63           H  
ATOM   6890 1HG  GLU A 446       9.285  71.168  44.883  1.00  0.63           H  
ATOM   6891 2HG  GLU A 446       7.970  72.039  45.653  1.00  0.63           H  
ATOM   6892  N   LEU A 447       5.180  71.395  41.829  1.00  0.62           N  
ATOM   6893  CA  LEU A 447       4.418  71.074  40.643  1.00  0.62           C  
ATOM   6894  C   LEU A 447       4.409  72.282  39.750  1.00  0.62           C  
ATOM   6895  O   LEU A 447       4.566  72.155  38.540  1.00  0.62           O  
ATOM   6896  CB  LEU A 447       2.989  70.641  40.965  1.00  0.62           C  
ATOM   6897  CG  LEU A 447       2.163  70.272  39.758  1.00  0.62           C  
ATOM   6898  CD1 LEU A 447       2.813  69.203  39.050  1.00  0.62           C  
ATOM   6899  CD2 LEU A 447       0.820  69.810  40.161  1.00  0.62           C  
ATOM   6900  H   LEU A 447       4.671  71.599  42.684  1.00  0.62           H  
ATOM   6901  HA  LEU A 447       4.908  70.262  40.119  1.00  0.62           H  
ATOM   6902 1HB  LEU A 447       3.023  69.780  41.633  1.00  0.62           H  
ATOM   6903 2HB  LEU A 447       2.495  71.445  41.478  1.00  0.62           H  
ATOM   6904  HG  LEU A 447       2.078  71.132  39.113  1.00  0.62           H  
ATOM   6905 1HD1 LEU A 447       2.194  68.962  38.195  1.00  0.62           H  
ATOM   6906 2HD1 LEU A 447       3.802  69.521  38.732  1.00  0.62           H  
ATOM   6907 3HD1 LEU A 447       2.900  68.337  39.699  1.00  0.62           H  
ATOM   6908 1HD2 LEU A 447       0.235  69.549  39.275  1.00  0.62           H  
ATOM   6909 2HD2 LEU A 447       0.928  68.946  40.792  1.00  0.62           H  
ATOM   6910 3HD2 LEU A 447       0.334  70.589  40.699  1.00  0.62           H  
ATOM   6911  N   ALA A 448       4.226  73.463  40.345  1.00  0.63           N  
ATOM   6912  CA  ALA A 448       4.163  74.673  39.540  1.00  0.63           C  
ATOM   6913  C   ALA A 448       5.430  74.816  38.711  1.00  0.63           C  
ATOM   6914  O   ALA A 448       5.354  75.052  37.509  1.00  0.63           O  
ATOM   6915  CB  ALA A 448       3.979  75.900  40.425  1.00  0.63           C  
ATOM   6916  H   ALA A 448       4.109  73.489  41.362  1.00  0.63           H  
ATOM   6917  HA  ALA A 448       3.322  74.582  38.855  1.00  0.63           H  
ATOM   6918 1HB  ALA A 448       3.918  76.795  39.805  1.00  0.63           H  
ATOM   6919 2HB  ALA A 448       3.064  75.797  41.015  1.00  0.63           H  
ATOM   6920 3HB  ALA A 448       4.829  75.985  41.092  1.00  0.63           H  
ATOM   6921  N   ILE A 449       6.592  74.546  39.306  1.00  0.64           N  
ATOM   6922  CA  ILE A 449       7.834  74.629  38.550  1.00  0.64           C  
ATOM   6923  C   ILE A 449       7.898  73.561  37.479  1.00  0.64           C  
ATOM   6924  O   ILE A 449       8.314  73.809  36.346  1.00  0.64           O  
ATOM   6925  CB  ILE A 449       9.062  74.521  39.453  1.00  0.64           C  
ATOM   6926  CG1 ILE A 449       9.123  75.684  40.383  1.00  0.64           C  
ATOM   6927  CG2 ILE A 449      10.327  74.401  38.634  1.00  0.64           C  
ATOM   6928  CD1 ILE A 449       9.193  77.013  39.687  1.00  0.64           C  
ATOM   6929  H   ILE A 449       6.612  74.333  40.306  1.00  0.64           H  
ATOM   6930  HA  ILE A 449       7.862  75.605  38.056  1.00  0.64           H  
ATOM   6931  HB  ILE A 449       8.951  73.626  40.079  1.00  0.64           H  
ATOM   6932 1HG1 ILE A 449       8.254  75.679  41.024  1.00  0.64           H  
ATOM   6933 2HG1 ILE A 449      10.004  75.572  40.985  1.00  0.64           H  
ATOM   6934 1HG2 ILE A 449      11.181  74.299  39.301  1.00  0.64           H  
ATOM   6935 2HG2 ILE A 449      10.262  73.522  37.990  1.00  0.64           H  
ATOM   6936 3HG2 ILE A 449      10.450  75.293  38.016  1.00  0.64           H  
ATOM   6937 1HD1 ILE A 449       9.249  77.806  40.433  1.00  0.64           H  
ATOM   6938 2HD1 ILE A 449      10.079  77.051  39.052  1.00  0.64           H  
ATOM   6939 3HD1 ILE A 449       8.299  77.156  39.072  1.00  0.64           H  
ATOM   6940  N   ALA A 450       7.493  72.343  37.823  1.00  0.66           N  
ATOM   6941  CA  ALA A 450       7.511  71.292  36.827  1.00  0.66           C  
ATOM   6942  C   ALA A 450       6.619  71.648  35.643  1.00  0.66           C  
ATOM   6943  O   ALA A 450       6.971  71.400  34.495  1.00  0.66           O  
ATOM   6944  CB  ALA A 450       7.040  70.014  37.444  1.00  0.66           C  
ATOM   6945  H   ALA A 450       7.174  72.140  38.769  1.00  0.66           H  
ATOM   6946  HA  ALA A 450       8.532  71.170  36.469  1.00  0.66           H  
ATOM   6947 1HB  ALA A 450       7.065  69.241  36.713  1.00  0.66           H  
ATOM   6948 2HB  ALA A 450       7.683  69.755  38.277  1.00  0.66           H  
ATOM   6949 3HB  ALA A 450       6.024  70.142  37.795  1.00  0.66           H  
ATOM   6950  N   LEU A 451       5.486  72.286  35.892  1.00  0.68           N  
ATOM   6951  CA  LEU A 451       4.610  72.621  34.788  1.00  0.68           C  
ATOM   6952  C   LEU A 451       5.172  73.806  33.998  1.00  0.68           C  
ATOM   6953  O   LEU A 451       5.235  73.774  32.767  1.00  0.68           O  
ATOM   6954  CB  LEU A 451       3.225  72.963  35.331  1.00  0.68           C  
ATOM   6955  CG  LEU A 451       2.486  71.802  36.032  1.00  0.68           C  
ATOM   6956  CD1 LEU A 451       1.245  72.334  36.643  1.00  0.68           C  
ATOM   6957  CD2 LEU A 451       2.166  70.734  35.084  1.00  0.68           C  
ATOM   6958  H   LEU A 451       5.211  72.490  36.853  1.00  0.68           H  
ATOM   6959  HA  LEU A 451       4.535  71.759  34.127  1.00  0.68           H  
ATOM   6960 1HB  LEU A 451       3.335  73.771  36.059  1.00  0.68           H  
ATOM   6961 2HB  LEU A 451       2.604  73.315  34.510  1.00  0.68           H  
ATOM   6962  HG  LEU A 451       3.113  71.406  36.809  1.00  0.68           H  
ATOM   6963 1HD1 LEU A 451       0.725  71.541  37.175  1.00  0.68           H  
ATOM   6964 2HD1 LEU A 451       1.529  73.113  37.329  1.00  0.68           H  
ATOM   6965 3HD1 LEU A 451       0.597  72.743  35.872  1.00  0.68           H  
ATOM   6966 1HD2 LEU A 451       1.650  69.939  35.609  1.00  0.68           H  
ATOM   6967 2HD2 LEU A 451       1.526  71.152  34.339  1.00  0.68           H  
ATOM   6968 3HD2 LEU A 451       3.079  70.345  34.631  1.00  0.68           H  
ATOM   6969  N   GLU A 452       5.697  74.814  34.696  1.00  0.72           N  
ATOM   6970  CA  GLU A 452       6.250  75.982  34.013  1.00  0.72           C  
ATOM   6971  C   GLU A 452       7.412  75.603  33.105  1.00  0.72           C  
ATOM   6972  O   GLU A 452       7.578  76.186  32.029  1.00  0.72           O  
ATOM   6973  CB  GLU A 452       6.723  77.047  35.016  1.00  0.72           C  
ATOM   6974  CG  GLU A 452       5.595  77.798  35.754  1.00  0.72           C  
ATOM   6975  CD  GLU A 452       6.102  78.768  36.809  1.00  0.72           C  
ATOM   6976  OE1 GLU A 452       7.287  78.799  37.053  1.00  0.72           O  
ATOM   6977  OE2 GLU A 452       5.296  79.478  37.367  1.00  0.72           O  
ATOM   6978  H   GLU A 452       5.668  74.799  35.714  1.00  0.72           H  
ATOM   6979  HA  GLU A 452       5.466  76.417  33.394  1.00  0.72           H  
ATOM   6980 1HB  GLU A 452       7.347  76.568  35.773  1.00  0.72           H  
ATOM   6981 2HB  GLU A 452       7.341  77.781  34.502  1.00  0.72           H  
ATOM   6982 1HG  GLU A 452       5.021  78.360  35.020  1.00  0.72           H  
ATOM   6983 2HG  GLU A 452       4.925  77.084  36.212  1.00  0.72           H  
ATOM   6984  N   THR A 453       8.213  74.625  33.530  1.00  0.78           N  
ATOM   6985  CA  THR A 453       9.367  74.225  32.755  1.00  0.78           C  
ATOM   6986  C   THR A 453       9.141  73.023  31.816  1.00  0.78           C  
ATOM   6987  O   THR A 453       9.866  72.890  30.827  1.00  0.78           O  
ATOM   6988  CB  THR A 453      10.546  73.951  33.716  1.00  0.78           C  
ATOM   6989  OG1 THR A 453      10.213  72.893  34.618  1.00  0.78           O  
ATOM   6990  CG2 THR A 453      10.840  75.203  34.533  1.00  0.78           C  
ATOM   6991  H   THR A 453       8.043  74.194  34.439  1.00  0.78           H  
ATOM   6992  HA  THR A 453       9.651  75.070  32.129  1.00  0.78           H  
ATOM   6993  HB  THR A 453      11.426  73.668  33.142  1.00  0.78           H  
ATOM   6994  HG1 THR A 453       9.447  73.174  35.170  1.00  0.78           H  
ATOM   6995 1HG2 THR A 453      11.665  75.014  35.204  1.00  0.78           H  
ATOM   6996 2HG2 THR A 453      11.099  76.020  33.862  1.00  0.78           H  
ATOM   6997 3HG2 THR A 453       9.955  75.476  35.114  1.00  0.78           H  
ATOM   6998  N   TRP A 454       8.147  72.158  32.084  1.00  0.86           N  
ATOM   6999  CA  TRP A 454       7.940  70.985  31.227  1.00  0.86           C  
ATOM   7000  C   TRP A 454       6.675  71.009  30.348  1.00  0.86           C  
ATOM   7001  O   TRP A 454       6.536  70.166  29.462  1.00  0.86           O  
ATOM   7002  CB  TRP A 454       7.941  69.715  32.067  1.00  0.86           C  
ATOM   7003  CG  TRP A 454       9.252  69.461  32.759  1.00  0.86           C  
ATOM   7004  CD1 TRP A 454      10.478  69.918  32.378  1.00  0.86           C  
ATOM   7005  CD2 TRP A 454       9.473  68.712  33.964  1.00  0.86           C  
ATOM   7006  NE1 TRP A 454      11.435  69.488  33.245  1.00  0.86           N  
ATOM   7007  CE2 TRP A 454      10.843  68.756  34.224  1.00  0.86           C  
ATOM   7008  CE3 TRP A 454       8.644  68.020  34.829  1.00  0.86           C  
ATOM   7009  CZ2 TRP A 454      11.392  68.138  35.304  1.00  0.86           C  
ATOM   7010  CZ3 TRP A 454       9.213  67.410  35.933  1.00  0.86           C  
ATOM   7011  CH2 TRP A 454      10.553  67.473  36.156  1.00  0.86           C  
ATOM   7012  H   TRP A 454       7.572  72.262  32.916  1.00  0.86           H  
ATOM   7013  HA  TRP A 454       8.792  70.923  30.558  1.00  0.86           H  
ATOM   7014 1HB  TRP A 454       7.142  69.741  32.794  1.00  0.86           H  
ATOM   7015 2HB  TRP A 454       7.746  68.872  31.412  1.00  0.86           H  
ATOM   7016  HD1 TRP A 454      10.667  70.532  31.506  1.00  0.86           H  
ATOM   7017  HE1 TRP A 454      12.425  69.687  33.177  1.00  0.86           H  
ATOM   7018  HE3 TRP A 454       7.577  67.975  34.647  1.00  0.86           H  
ATOM   7019  HZ2 TRP A 454      12.447  68.166  35.488  1.00  0.86           H  
ATOM   7020  HZ3 TRP A 454       8.578  66.868  36.627  1.00  0.86           H  
ATOM   7021  HH2 TRP A 454      10.966  66.970  37.031  1.00  0.86           H  
ATOM   7022  N   LYS A 455       5.773  71.981  30.546  1.00  0.97           N  
ATOM   7023  CA  LYS A 455       4.535  72.095  29.756  1.00  0.97           C  
ATOM   7024  C   LYS A 455       4.773  72.072  28.251  1.00  0.97           C  
ATOM   7025  O   LYS A 455       3.982  71.523  27.487  1.00  0.97           O  
ATOM   7026  CB  LYS A 455       3.798  73.387  30.111  1.00  0.97           C  
ATOM   7027  CG  LYS A 455       2.538  73.641  29.322  1.00  0.97           C  
ATOM   7028  CD  LYS A 455       1.859  74.919  29.785  1.00  0.97           C  
ATOM   7029  CE  LYS A 455       0.633  75.240  28.948  1.00  0.97           C  
ATOM   7030  NZ  LYS A 455      -0.002  76.522  29.370  1.00  0.97           N  
ATOM   7031  H   LYS A 455       5.898  72.651  31.303  1.00  0.97           H  
ATOM   7032  HA  LYS A 455       3.896  71.254  30.001  1.00  0.97           H  
ATOM   7033 1HB  LYS A 455       3.492  73.341  31.152  1.00  0.97           H  
ATOM   7034 2HB  LYS A 455       4.467  74.241  29.998  1.00  0.97           H  
ATOM   7035 1HG  LYS A 455       2.787  73.728  28.265  1.00  0.97           H  
ATOM   7036 2HG  LYS A 455       1.864  72.812  29.445  1.00  0.97           H  
ATOM   7037 1HD  LYS A 455       1.556  74.805  30.827  1.00  0.97           H  
ATOM   7038 2HD  LYS A 455       2.565  75.747  29.719  1.00  0.97           H  
ATOM   7039 1HE  LYS A 455       0.925  75.317  27.902  1.00  0.97           H  
ATOM   7040 2HE  LYS A 455      -0.092  74.437  29.053  1.00  0.97           H  
ATOM   7041 1HZ  LYS A 455      -0.811  76.704  28.794  1.00  0.97           H  
ATOM   7042 2HZ  LYS A 455      -0.285  76.455  30.337  1.00  0.97           H  
ATOM   7043 3HZ  LYS A 455       0.661  77.277  29.265  1.00  0.97           H  
ATOM   7044  N   GLU A 456       5.858  72.700  27.822  1.00  1.13           N  
ATOM   7045  CA  GLU A 456       6.177  72.814  26.410  1.00  1.13           C  
ATOM   7046  C   GLU A 456       6.957  71.617  25.853  1.00  1.13           C  
ATOM   7047  O   GLU A 456       7.317  71.617  24.674  1.00  1.13           O  
ATOM   7048  CB  GLU A 456       6.960  74.103  26.159  1.00  1.13           C  
ATOM   7049  CG  GLU A 456       6.164  75.380  26.443  1.00  1.13           C  
ATOM   7050  CD  GLU A 456       6.958  76.649  26.214  1.00  1.13           C  
ATOM   7051  OE1 GLU A 456       8.107  76.558  25.853  1.00  1.13           O  
ATOM   7052  OE2 GLU A 456       6.407  77.710  26.400  1.00  1.13           O  
ATOM   7053  H   GLU A 456       6.474  73.118  28.504  1.00  1.13           H  
ATOM   7054  HA  GLU A 456       5.237  72.877  25.860  1.00  1.13           H  
ATOM   7055 1HB  GLU A 456       7.851  74.112  26.788  1.00  1.13           H  
ATOM   7056 2HB  GLU A 456       7.290  74.133  25.121  1.00  1.13           H  
ATOM   7057 1HG  GLU A 456       5.283  75.394  25.802  1.00  1.13           H  
ATOM   7058 2HG  GLU A 456       5.822  75.353  27.479  1.00  1.13           H  
ATOM   7059  N   ILE A 457       7.257  70.612  26.681  1.00  1.33           N  
ATOM   7060  CA  ILE A 457       8.005  69.477  26.164  1.00  1.33           C  
ATOM   7061  C   ILE A 457       7.118  68.456  25.495  1.00  1.33           C  
ATOM   7062  O   ILE A 457       6.189  67.905  26.096  1.00  1.33           O  
ATOM   7063  CB  ILE A 457       8.817  68.739  27.243  1.00  1.33           C  
ATOM   7064  CG1 ILE A 457       9.860  69.653  27.832  1.00  1.33           C  
ATOM   7065  CG2 ILE A 457       9.465  67.461  26.657  1.00  1.33           C  
ATOM   7066  CD1 ILE A 457      10.533  69.051  29.021  1.00  1.33           C  
ATOM   7067  H   ILE A 457       6.949  70.613  27.652  1.00  1.33           H  
ATOM   7068  HA  ILE A 457       8.708  69.845  25.419  1.00  1.33           H  
ATOM   7069  HB  ILE A 457       8.147  68.455  28.060  1.00  1.33           H  
ATOM   7070 1HG1 ILE A 457      10.610  69.882  27.079  1.00  1.33           H  
ATOM   7071 2HG1 ILE A 457       9.381  70.585  28.141  1.00  1.33           H  
ATOM   7072 1HG2 ILE A 457      10.021  66.949  27.435  1.00  1.33           H  
ATOM   7073 2HG2 ILE A 457       8.694  66.796  26.274  1.00  1.33           H  
ATOM   7074 3HG2 ILE A 457      10.143  67.731  25.847  1.00  1.33           H  
ATOM   7075 1HD1 ILE A 457      11.268  69.747  29.415  1.00  1.33           H  
ATOM   7076 2HD1 ILE A 457       9.789  68.830  29.778  1.00  1.33           H  
ATOM   7077 3HD1 ILE A 457      11.029  68.128  28.732  1.00  1.33           H  
ATOM   7078  N   LYS A 458       7.456  68.181  24.253  1.00  1.56           N  
ATOM   7079  CA  LYS A 458       6.779  67.212  23.428  1.00  1.56           C  
ATOM   7080  C   LYS A 458       7.813  66.653  22.487  1.00  1.56           C  
ATOM   7081  O   LYS A 458       8.854  67.271  22.262  1.00  1.56           O  
ATOM   7082  CB  LYS A 458       5.650  67.828  22.601  1.00  1.56           C  
ATOM   7083  CG  LYS A 458       6.137  68.826  21.556  1.00  1.56           C  
ATOM   7084  CD  LYS A 458       4.997  69.372  20.701  1.00  1.56           C  
ATOM   7085  CE  LYS A 458       5.544  70.259  19.587  1.00  1.56           C  
ATOM   7086  NZ  LYS A 458       4.481  70.728  18.658  1.00  1.56           N  
ATOM   7087  H   LYS A 458       8.230  68.693  23.852  1.00  1.56           H  
ATOM   7088  HA  LYS A 458       6.393  66.401  24.048  1.00  1.56           H  
ATOM   7089 1HB  LYS A 458       5.104  67.037  22.082  1.00  1.56           H  
ATOM   7090 2HB  LYS A 458       4.948  68.339  23.262  1.00  1.56           H  
ATOM   7091 1HG  LYS A 458       6.634  69.659  22.060  1.00  1.56           H  
ATOM   7092 2HG  LYS A 458       6.860  68.335  20.900  1.00  1.56           H  
ATOM   7093 1HD  LYS A 458       4.445  68.542  20.254  1.00  1.56           H  
ATOM   7094 2HD  LYS A 458       4.316  69.954  21.322  1.00  1.56           H  
ATOM   7095 1HE  LYS A 458       6.033  71.125  20.029  1.00  1.56           H  
ATOM   7096 2HE  LYS A 458       6.277  69.694  19.026  1.00  1.56           H  
ATOM   7097 1HZ  LYS A 458       4.904  71.296  17.933  1.00  1.56           H  
ATOM   7098 2HZ  LYS A 458       4.035  69.922  18.230  1.00  1.56           H  
ATOM   7099 3HZ  LYS A 458       3.795  71.268  19.159  1.00  1.56           H  
ATOM   7100  N   PHE A 459       7.527  65.506  21.922  1.00  1.77           N  
ATOM   7101  CA  PHE A 459       8.428  64.932  20.954  1.00  1.77           C  
ATOM   7102  C   PHE A 459       7.672  64.769  19.655  1.00  1.77           C  
ATOM   7103  O   PHE A 459       6.480  64.467  19.669  1.00  1.77           O  
ATOM   7104  CB  PHE A 459       8.938  63.609  21.481  1.00  1.77           C  
ATOM   7105  CG  PHE A 459       9.740  63.751  22.766  1.00  1.77           C  
ATOM   7106  CD1 PHE A 459       9.106  63.785  24.006  1.00  1.77           C  
ATOM   7107  CD2 PHE A 459      11.111  63.851  22.740  1.00  1.77           C  
ATOM   7108  CE1 PHE A 459       9.825  63.906  25.175  1.00  1.77           C  
ATOM   7109  CE2 PHE A 459      11.840  63.973  23.908  1.00  1.77           C  
ATOM   7110  CZ  PHE A 459      11.192  63.998  25.129  1.00  1.77           C  
ATOM   7111  H   PHE A 459       6.665  65.033  22.155  1.00  1.77           H  
ATOM   7112  HA  PHE A 459       9.269  65.606  20.788  1.00  1.77           H  
ATOM   7113 1HB  PHE A 459       8.100  62.965  21.667  1.00  1.77           H  
ATOM   7114 2HB  PHE A 459       9.566  63.144  20.736  1.00  1.77           H  
ATOM   7115  HD1 PHE A 459       8.028  63.724  24.050  1.00  1.77           H  
ATOM   7116  HD2 PHE A 459      11.619  63.837  21.784  1.00  1.77           H  
ATOM   7117  HE1 PHE A 459       9.306  63.931  26.137  1.00  1.77           H  
ATOM   7118  HE2 PHE A 459      12.925  64.051  23.865  1.00  1.77           H  
ATOM   7119  HZ  PHE A 459      11.764  64.095  26.050  1.00  1.77           H  
ATOM   7120  N   GLU A 460       8.362  64.964  18.539  1.00  1.93           N  
ATOM   7121  CA  GLU A 460       7.741  64.855  17.222  1.00  1.93           C  
ATOM   7122  C   GLU A 460       8.348  63.733  16.388  1.00  1.93           C  
ATOM   7123  O   GLU A 460       8.371  63.791  15.159  1.00  1.93           O  
ATOM   7124  CB  GLU A 460       7.814  66.202  16.496  1.00  1.93           C  
ATOM   7125  CG  GLU A 460       7.044  67.321  17.231  1.00  1.93           C  
ATOM   7126  CD  GLU A 460       6.944  68.636  16.481  1.00  1.93           C  
ATOM   7127  OE1 GLU A 460       7.949  69.148  16.056  1.00  1.93           O  
ATOM   7128  OE2 GLU A 460       5.841  69.141  16.368  1.00  1.93           O  
ATOM   7129  H   GLU A 460       9.340  65.211  18.598  1.00  1.93           H  
ATOM   7130  HA  GLU A 460       6.686  64.617  17.361  1.00  1.93           H  
ATOM   7131 1HB  GLU A 460       8.854  66.510  16.391  1.00  1.93           H  
ATOM   7132 2HB  GLU A 460       7.394  66.103  15.495  1.00  1.93           H  
ATOM   7133 1HG  GLU A 460       6.035  66.963  17.441  1.00  1.93           H  
ATOM   7134 2HG  GLU A 460       7.532  67.501  18.188  1.00  1.93           H  
ATOM   7135  N   PHE A 461       8.866  62.721  17.068  1.00  1.99           N  
ATOM   7136  CA  PHE A 461       9.449  61.575  16.385  1.00  1.99           C  
ATOM   7137  C   PHE A 461       8.340  60.817  15.672  1.00  1.99           C  
ATOM   7138  O   PHE A 461       7.223  60.734  16.184  1.00  1.99           O  
ATOM   7139  CB  PHE A 461      10.128  60.622  17.372  1.00  1.99           C  
ATOM   7140  CG  PHE A 461      11.396  61.140  17.995  1.00  1.99           C  
ATOM   7141  CD1 PHE A 461      11.462  61.397  19.357  1.00  1.99           C  
ATOM   7142  CD2 PHE A 461      12.523  61.372  17.225  1.00  1.99           C  
ATOM   7143  CE1 PHE A 461      12.626  61.861  19.935  1.00  1.99           C  
ATOM   7144  CE2 PHE A 461      13.688  61.845  17.800  1.00  1.99           C  
ATOM   7145  CZ  PHE A 461      13.737  62.086  19.159  1.00  1.99           C  
ATOM   7146  H   PHE A 461       8.823  62.741  18.074  1.00  1.99           H  
ATOM   7147  HA  PHE A 461      10.173  61.922  15.647  1.00  1.99           H  
ATOM   7148 1HB  PHE A 461       9.430  60.384  18.174  1.00  1.99           H  
ATOM   7149 2HB  PHE A 461      10.355  59.683  16.861  1.00  1.99           H  
ATOM   7150  HD1 PHE A 461      10.590  61.218  19.968  1.00  1.99           H  
ATOM   7151  HD2 PHE A 461      12.484  61.178  16.152  1.00  1.99           H  
ATOM   7152  HE1 PHE A 461      12.670  62.047  21.002  1.00  1.99           H  
ATOM   7153  HE2 PHE A 461      14.568  62.023  17.184  1.00  1.99           H  
ATOM   7154  HZ  PHE A 461      14.656  62.455  19.614  1.00  1.99           H  
ATOM   7155  N   ASP A 462       8.636  60.251  14.505  1.00  1.97           N  
ATOM   7156  CA  ASP A 462       7.624  59.467  13.809  1.00  1.97           C  
ATOM   7157  C   ASP A 462       7.480  58.119  14.498  1.00  1.97           C  
ATOM   7158  O   ASP A 462       8.302  57.743  15.335  1.00  1.97           O  
ATOM   7159  CB  ASP A 462       7.971  59.316  12.309  1.00  1.97           C  
ATOM   7160  CG  ASP A 462       6.741  58.943  11.337  1.00  1.97           C  
ATOM   7161  OD1 ASP A 462       5.641  58.661  11.808  1.00  1.97           O  
ATOM   7162  OD2 ASP A 462       6.934  58.961  10.145  1.00  1.97           O  
ATOM   7163  H   ASP A 462       9.557  60.359  14.108  1.00  1.97           H  
ATOM   7164  HA  ASP A 462       6.668  59.986  13.882  1.00  1.97           H  
ATOM   7165 1HB  ASP A 462       8.417  60.246  11.953  1.00  1.97           H  
ATOM   7166 2HB  ASP A 462       8.728  58.537  12.202  1.00  1.97           H  
ATOM   7167  N   THR A 463       6.433  57.413  14.132  1.00  1.90           N  
ATOM   7168  CA  THR A 463       6.112  56.104  14.679  1.00  1.90           C  
ATOM   7169  C   THR A 463       6.620  54.983  13.789  1.00  1.90           C  
ATOM   7170  O   THR A 463       6.538  55.070  12.567  1.00  1.90           O  
ATOM   7171  CB  THR A 463       4.600  55.984  14.914  1.00  1.90           C  
ATOM   7172  OG1 THR A 463       4.201  56.960  15.879  1.00  1.90           O  
ATOM   7173  CG2 THR A 463       4.257  54.642  15.399  1.00  1.90           C  
ATOM   7174  H   THR A 463       5.839  57.826  13.410  1.00  1.90           H  
ATOM   7175  HA  THR A 463       6.607  56.006  15.648  1.00  1.90           H  
ATOM   7176  HB  THR A 463       4.077  56.171  14.008  1.00  1.90           H  
ATOM   7177  HG1 THR A 463       4.771  56.876  16.652  1.00  1.90           H  
ATOM   7178 1HG2 THR A 463       3.189  54.586  15.570  1.00  1.90           H  
ATOM   7179 2HG2 THR A 463       4.537  53.889  14.677  1.00  1.90           H  
ATOM   7180 3HG2 THR A 463       4.799  54.486  16.313  1.00  1.90           H  
ATOM   7181  N   VAL A 464       7.189  53.947  14.384  1.00  1.82           N  
ATOM   7182  CA  VAL A 464       7.662  52.837  13.592  1.00  1.82           C  
ATOM   7183  C   VAL A 464       6.604  51.740  13.550  1.00  1.82           C  
ATOM   7184  O   VAL A 464       6.167  51.318  12.476  1.00  1.82           O  
ATOM   7185  CB  VAL A 464       8.973  52.309  14.186  1.00  1.82           C  
ATOM   7186  CG1 VAL A 464       9.441  51.124  13.420  1.00  1.82           C  
ATOM   7187  CG2 VAL A 464      10.002  53.418  14.170  1.00  1.82           C  
ATOM   7188  H   VAL A 464       7.262  53.882  15.397  1.00  1.82           H  
ATOM   7189  HA  VAL A 464       7.854  53.181  12.577  1.00  1.82           H  
ATOM   7190  HB  VAL A 464       8.806  51.988  15.213  1.00  1.82           H  
ATOM   7191 1HG1 VAL A 464      10.351  50.788  13.855  1.00  1.82           H  
ATOM   7192 2HG1 VAL A 464       8.693  50.341  13.472  1.00  1.82           H  
ATOM   7193 3HG1 VAL A 464       9.615  51.404  12.383  1.00  1.82           H  
ATOM   7194 1HG2 VAL A 464      10.933  53.055  14.600  1.00  1.82           H  
ATOM   7195 2HG2 VAL A 464      10.174  53.738  13.143  1.00  1.82           H  
ATOM   7196 3HG2 VAL A 464       9.634  54.264  14.759  1.00  1.82           H  
ATOM   7197  N   ASP A 465       6.143  51.297  14.718  1.00  1.80           N  
ATOM   7198  CA  ASP A 465       5.172  50.206  14.744  1.00  1.80           C  
ATOM   7199  C   ASP A 465       3.731  50.712  14.561  1.00  1.80           C  
ATOM   7200  O   ASP A 465       2.928  50.773  15.511  1.00  1.80           O  
ATOM   7201  CB  ASP A 465       5.309  49.370  16.020  1.00  1.80           C  
ATOM   7202  CG  ASP A 465       4.521  48.084  15.992  1.00  1.80           C  
ATOM   7203  OD1 ASP A 465       4.184  47.618  14.926  1.00  1.80           O  
ATOM   7204  OD2 ASP A 465       4.253  47.576  17.046  1.00  1.80           O  
ATOM   7205  H   ASP A 465       6.489  51.706  15.584  1.00  1.80           H  
ATOM   7206  HA  ASP A 465       5.391  49.544  13.906  1.00  1.80           H  
ATOM   7207 1HB  ASP A 465       6.364  49.123  16.176  1.00  1.80           H  
ATOM   7208 2HB  ASP A 465       4.992  49.914  16.858  1.00  1.80           H  
ATOM   7209  N   LYS A 466       3.439  51.098  13.321  1.00  1.88           N  
ATOM   7210  CA  LYS A 466       2.123  51.572  12.916  1.00  1.88           C  
ATOM   7211  C   LYS A 466       1.289  50.361  12.539  1.00  1.88           C  
ATOM   7212  O   LYS A 466       1.833  49.306  12.210  1.00  1.88           O  
ATOM   7213  CB  LYS A 466       2.198  52.551  11.735  1.00  1.88           C  
ATOM   7214  CG  LYS A 466       2.899  53.875  12.044  1.00  1.88           C  
ATOM   7215  CD  LYS A 466       2.926  54.845  10.833  1.00  1.88           C  
ATOM   7216  CE  LYS A 466       3.628  56.144  11.234  1.00  1.88           C  
ATOM   7217  NZ  LYS A 466       3.845  57.107  10.142  1.00  1.88           N  
ATOM   7218  H   LYS A 466       4.200  51.041  12.640  1.00  1.88           H  
ATOM   7219  HA  LYS A 466       1.642  52.067  13.759  1.00  1.88           H  
ATOM   7220 1HB  LYS A 466       2.733  52.080  10.911  1.00  1.88           H  
ATOM   7221 2HB  LYS A 466       1.188  52.775  11.385  1.00  1.88           H  
ATOM   7222 1HG  LYS A 466       2.400  54.362  12.882  1.00  1.88           H  
ATOM   7223 2HG  LYS A 466       3.933  53.667  12.332  1.00  1.88           H  
ATOM   7224 1HD  LYS A 466       3.472  54.385  10.009  1.00  1.88           H  
ATOM   7225 2HD  LYS A 466       1.912  55.067  10.506  1.00  1.88           H  
ATOM   7226 1HE  LYS A 466       3.043  56.633  12.004  1.00  1.88           H  
ATOM   7227 2HE  LYS A 466       4.576  55.891  11.626  1.00  1.88           H  
ATOM   7228 1HZ  LYS A 466       4.364  57.903  10.583  1.00  1.88           H  
ATOM   7229 2HZ  LYS A 466       4.422  56.694   9.428  1.00  1.88           H  
ATOM   7230 3HZ  LYS A 466       2.979  57.417   9.747  1.00  1.88           H  
ATOM   7231  N   LEU A 467      -0.023  50.498  12.579  1.00  2.07           N  
ATOM   7232  CA  LEU A 467      -0.874  49.394  12.176  1.00  2.07           C  
ATOM   7233  C   LEU A 467      -1.316  49.559  10.736  1.00  2.07           C  
ATOM   7234  O   LEU A 467      -1.609  50.664  10.289  1.00  2.07           O  
ATOM   7235  CB  LEU A 467      -2.082  49.310  13.091  1.00  2.07           C  
ATOM   7236  CG  LEU A 467      -1.755  49.114  14.559  1.00  2.07           C  
ATOM   7237  CD1 LEU A 467      -3.024  49.122  15.347  1.00  2.07           C  
ATOM   7238  CD2 LEU A 467      -1.001  47.805  14.736  1.00  2.07           C  
ATOM   7239  H   LEU A 467      -0.434  51.374  12.873  1.00  2.07           H  
ATOM   7240  HA  LEU A 467      -0.308  48.467  12.258  1.00  2.07           H  
ATOM   7241 1HB  LEU A 467      -2.637  50.216  12.995  1.00  2.07           H  
ATOM   7242 2HB  LEU A 467      -2.711  48.480  12.775  1.00  2.07           H  
ATOM   7243  HG  LEU A 467      -1.138  49.938  14.914  1.00  2.07           H  
ATOM   7244 1HD1 LEU A 467      -2.796  48.990  16.405  1.00  2.07           H  
ATOM   7245 2HD1 LEU A 467      -3.536  50.067  15.211  1.00  2.07           H  
ATOM   7246 3HD1 LEU A 467      -3.665  48.317  15.007  1.00  2.07           H  
ATOM   7247 1HD2 LEU A 467      -0.763  47.659  15.792  1.00  2.07           H  
ATOM   7248 2HD2 LEU A 467      -1.618  46.987  14.384  1.00  2.07           H  
ATOM   7249 3HD2 LEU A 467      -0.074  47.837  14.159  1.00  2.07           H  
ATOM   7250  N   ASP A 468      -1.442  48.440  10.042  1.00  2.37           N  
ATOM   7251  CA  ASP A 468      -1.855  48.394   8.641  1.00  2.37           C  
ATOM   7252  C   ASP A 468      -3.270  48.923   8.404  1.00  2.37           C  
ATOM   7253  O   ASP A 468      -3.625  49.306   7.293  1.00  2.37           O  
ATOM   7254  CB  ASP A 468      -1.711  46.963   8.139  1.00  2.37           C  
ATOM   7255  CG  ASP A 468      -0.230  46.570   8.031  1.00  2.37           C  
ATOM   7256  OD1 ASP A 468       0.599  47.443   8.089  1.00  2.37           O  
ATOM   7257  OD2 ASP A 468       0.085  45.398   7.961  1.00  2.37           O  
ATOM   7258  H   ASP A 468      -1.197  47.573  10.497  1.00  2.37           H  
ATOM   7259  HA  ASP A 468      -1.170  49.021   8.069  1.00  2.37           H  
ATOM   7260 1HB  ASP A 468      -2.234  46.273   8.800  1.00  2.37           H  
ATOM   7261 2HB  ASP A 468      -2.158  46.889   7.154  1.00  2.37           H  
ATOM   7262  N   VAL A 469      -4.069  48.960   9.463  1.00  2.77           N  
ATOM   7263  CA  VAL A 469      -5.443  49.416   9.383  1.00  2.77           C  
ATOM   7264  C   VAL A 469      -5.650  50.820   9.968  1.00  2.77           C  
ATOM   7265  O   VAL A 469      -6.795  51.245  10.139  1.00  2.77           O  
ATOM   7266  CB  VAL A 469      -6.345  48.429  10.123  1.00  2.77           C  
ATOM   7267  CG1 VAL A 469      -6.262  47.044   9.481  1.00  2.77           C  
ATOM   7268  CG2 VAL A 469      -5.914  48.369  11.548  1.00  2.77           C  
ATOM   7269  H   VAL A 469      -3.709  48.649  10.352  1.00  2.77           H  
ATOM   7270  HA  VAL A 469      -5.736  49.435   8.333  1.00  2.77           H  
ATOM   7271  HB  VAL A 469      -7.379  48.768  10.061  1.00  2.77           H  
ATOM   7272 1HG1 VAL A 469      -6.915  46.358  10.020  1.00  2.77           H  
ATOM   7273 2HG1 VAL A 469      -6.579  47.108   8.440  1.00  2.77           H  
ATOM   7274 3HG1 VAL A 469      -5.237  46.677   9.526  1.00  2.77           H  
ATOM   7275 1HG2 VAL A 469      -6.559  47.681  12.062  1.00  2.77           H  
ATOM   7276 2HG2 VAL A 469      -4.885  48.024  11.611  1.00  2.77           H  
ATOM   7277 3HG2 VAL A 469      -5.992  49.359  11.997  1.00  2.77           H  
ATOM   7278  N   GLN A 470      -4.556  51.520  10.290  1.00  3.23           N  
ATOM   7279  CA  GLN A 470      -4.636  52.880  10.819  1.00  3.23           C  
ATOM   7280  C   GLN A 470      -4.014  53.877   9.842  1.00  3.23           C  
ATOM   7281  O   GLN A 470      -4.694  54.387   8.950  1.00  3.23           O  
ATOM   7282  OXT GLN A 470      -2.878  54.300  10.057  1.00  3.23           O  
ATOM   7283  CB  GLN A 470      -3.930  53.012  12.178  1.00  3.23           C  
ATOM   7284  CG  GLN A 470      -4.516  52.223  13.363  1.00  3.23           C  
ATOM   7285  CD  GLN A 470      -5.826  52.780  13.856  1.00  3.23           C  
ATOM   7286  OE1 GLN A 470      -6.232  53.880  13.468  1.00  3.23           O  
ATOM   7287  NE2 GLN A 470      -6.490  52.058  14.748  1.00  3.23           N  
ATOM   7288  H   GLN A 470      -3.629  51.116  10.143  1.00  3.23           H  
ATOM   7289  HA  GLN A 470      -5.684  53.146  10.946  1.00  3.23           H  
ATOM   7290 1HB  GLN A 470      -2.892  52.689  12.064  1.00  3.23           H  
ATOM   7291 2HB  GLN A 470      -3.905  54.061  12.468  1.00  3.23           H  
ATOM   7292 1HG  GLN A 470      -4.694  51.196  13.060  1.00  3.23           H  
ATOM   7293 2HG  GLN A 470      -3.802  52.257  14.188  1.00  3.23           H  
ATOM   7294 1HE2 GLN A 470      -7.354  52.397  15.117  1.00  3.23           H  
ATOM   7295 2HE2 GLN A 470      -6.118  51.171  15.100  1.00  3.23           H  
ENDMDL

REMARK ID 356002 DOMAINID 351678 MODEL 4 2022-07-02_00000361_1_19
MODEL     4
ATOM      1  N   MET A   1       1.983   1.425  -1.885  1.00  5.00           N  
ATOM      2  CA  MET A   1       1.324   1.609  -0.598  1.00  5.00           C  
ATOM      3  C   MET A   1       2.150   2.528   0.300  1.00  5.00           C  
ATOM      4  O   MET A   1       1.869   3.723   0.404  1.00  5.00           O  
ATOM      5  CB  MET A   1       1.107   0.263   0.101  1.00  5.00           C  
ATOM      6  CG  MET A   1       0.350   0.366   1.429  1.00  5.00           C  
ATOM      7  SD  MET A   1       0.371  -1.153   2.386  1.00  5.00           S  
ATOM      8  CE  MET A   1       2.052  -1.075   3.031  1.00  5.00           C  
ATOM      9 1H   MET A   1       2.013   0.442  -2.113  1.00  5.00           H  
ATOM     10 2H   MET A   1       1.466   1.920  -2.598  1.00  5.00           H  
ATOM     11 3H   MET A   1       2.924   1.790  -1.840  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.358   2.085  -0.764  1.00  5.00           H  
ATOM     13 1HB  MET A   1       0.522  -0.383  -0.549  1.00  5.00           H  
ATOM     14 2HB  MET A   1       2.051  -0.240   0.277  1.00  5.00           H  
ATOM     15 1HG  MET A   1       0.767   1.154   2.034  1.00  5.00           H  
ATOM     16 2HG  MET A   1      -0.687   0.622   1.224  1.00  5.00           H  
ATOM     17 1HE  MET A   1       2.243  -1.945   3.658  1.00  5.00           H  
ATOM     18 2HE  MET A   1       2.759  -1.061   2.204  1.00  5.00           H  
ATOM     19 3HE  MET A   1       2.171  -0.162   3.625  1.00  5.00           H  
ATOM     20  N   SER A   2       3.185   1.954   0.926  1.00  4.16           N  
ATOM     21  CA  SER A   2       4.066   2.628   1.885  1.00  4.16           C  
ATOM     22  C   SER A   2       3.297   3.067   3.131  1.00  4.16           C  
ATOM     23  O   SER A   2       2.154   2.659   3.337  1.00  4.16           O  
ATOM     24  CB  SER A   2       4.781   3.818   1.252  1.00  4.16           C  
ATOM     25  OG  SER A   2       5.807   4.278   2.096  1.00  4.16           O  
ATOM     26  H   SER A   2       3.366   0.976   0.771  1.00  4.16           H  
ATOM     27  HA  SER A   2       4.828   1.915   2.203  1.00  4.16           H  
ATOM     28 1HB  SER A   2       5.197   3.531   0.290  1.00  4.16           H  
ATOM     29 2HB  SER A   2       4.076   4.628   1.079  1.00  4.16           H  
ATOM     30  HG  SER A   2       6.203   5.031   1.642  1.00  4.16           H  
ATOM     31  N   LYS A   3       3.951   3.855   3.978  1.00  3.33           N  
ATOM     32  CA  LYS A   3       3.343   4.298   5.228  1.00  3.33           C  
ATOM     33  C   LYS A   3       3.543   5.783   5.518  1.00  3.33           C  
ATOM     34  O   LYS A   3       4.561   6.378   5.165  1.00  3.33           O  
ATOM     35  CB  LYS A   3       3.865   3.462   6.400  1.00  3.33           C  
ATOM     36  CG  LYS A   3       3.491   1.977   6.344  1.00  3.33           C  
ATOM     37  CD  LYS A   3       3.960   1.237   7.580  1.00  3.33           C  
ATOM     38  CE  LYS A   3       3.542  -0.222   7.538  1.00  3.33           C  
ATOM     39  NZ  LYS A   3       3.957  -0.952   8.768  1.00  3.33           N  
ATOM     40  H   LYS A   3       4.878   4.151   3.705  1.00  3.33           H  
ATOM     41  HA  LYS A   3       2.269   4.132   5.155  1.00  3.33           H  
ATOM     42 1HB  LYS A   3       4.951   3.531   6.444  1.00  3.33           H  
ATOM     43 2HB  LYS A   3       3.469   3.869   7.332  1.00  3.33           H  
ATOM     44 1HG  LYS A   3       2.407   1.877   6.249  1.00  3.33           H  
ATOM     45 2HG  LYS A   3       3.954   1.514   5.476  1.00  3.33           H  
ATOM     46 1HD  LYS A   3       5.046   1.276   7.631  1.00  3.33           H  
ATOM     47 2HD  LYS A   3       3.555   1.705   8.480  1.00  3.33           H  
ATOM     48 1HE  LYS A   3       2.459  -0.277   7.442  1.00  3.33           H  
ATOM     49 2HE  LYS A   3       3.998  -0.699   6.672  1.00  3.33           H  
ATOM     50 1HZ  LYS A   3       3.662  -1.913   8.706  1.00  3.33           H  
ATOM     51 2HZ  LYS A   3       4.969  -0.918   8.865  1.00  3.33           H  
ATOM     52 3HZ  LYS A   3       3.531  -0.520   9.582  1.00  3.33           H  
ATOM     53  N   LYS A   4       2.558   6.359   6.196  1.00  2.62           N  
ATOM     54  CA  LYS A   4       2.570   7.749   6.642  1.00  2.62           C  
ATOM     55  C   LYS A   4       2.627   7.786   8.157  1.00  2.62           C  
ATOM     56  O   LYS A   4       2.459   6.748   8.799  1.00  2.62           O  
ATOM     57  CB  LYS A   4       1.340   8.495   6.132  1.00  2.62           C  
ATOM     58  CG  LYS A   4       1.275   8.622   4.616  1.00  2.62           C  
ATOM     59  CD  LYS A   4       0.058   9.421   4.176  1.00  2.62           C  
ATOM     60  CE  LYS A   4       0.001   9.552   2.659  1.00  2.62           C  
ATOM     61  NZ  LYS A   4      -1.186  10.331   2.211  1.00  2.62           N  
ATOM     62  H   LYS A   4       1.753   5.796   6.429  1.00  2.62           H  
ATOM     63  HA  LYS A   4       3.466   8.239   6.259  1.00  2.62           H  
ATOM     64 1HB  LYS A   4       0.439   7.983   6.469  1.00  2.62           H  
ATOM     65 2HB  LYS A   4       1.322   9.499   6.554  1.00  2.62           H  
ATOM     66 1HG  LYS A   4       2.178   9.116   4.255  1.00  2.62           H  
ATOM     67 2HG  LYS A   4       1.225   7.629   4.171  1.00  2.62           H  
ATOM     68 1HD  LYS A   4      -0.850   8.926   4.525  1.00  2.62           H  
ATOM     69 2HD  LYS A   4       0.099  10.418   4.616  1.00  2.62           H  
ATOM     70 1HE  LYS A   4       0.904  10.053   2.312  1.00  2.62           H  
ATOM     71 2HE  LYS A   4      -0.042   8.556   2.217  1.00  2.62           H  
ATOM     72 1HZ  LYS A   4      -1.186  10.394   1.203  1.00  2.62           H  
ATOM     73 2HZ  LYS A   4      -2.030   9.867   2.519  1.00  2.62           H  
ATOM     74 3HZ  LYS A   4      -1.150  11.259   2.606  1.00  2.62           H  
ATOM     75  N   TYR A   5       2.855   8.963   8.738  1.00  2.07           N  
ATOM     76  CA  TYR A   5       2.910   9.027  10.191  1.00  2.07           C  
ATOM     77  C   TYR A   5       2.263  10.261  10.800  1.00  2.07           C  
ATOM     78  O   TYR A   5       2.482  11.394  10.369  1.00  2.07           O  
ATOM     79  CB  TYR A   5       4.358   8.979  10.653  1.00  2.07           C  
ATOM     80  CG  TYR A   5       4.505   9.006  12.141  1.00  2.07           C  
ATOM     81  CD1 TYR A   5       4.325   7.862  12.842  1.00  2.07           C  
ATOM     82  CD2 TYR A   5       4.801  10.180  12.808  1.00  2.07           C  
ATOM     83  CE1 TYR A   5       4.446   7.878  14.186  1.00  2.07           C  
ATOM     84  CE2 TYR A   5       4.931  10.176  14.180  1.00  2.07           C  
ATOM     85  CZ  TYR A   5       4.754   9.014  14.861  1.00  2.07           C  
ATOM     86  OH  TYR A   5       4.885   8.973  16.230  1.00  2.07           O  
ATOM     87  H   TYR A   5       2.992   9.796   8.183  1.00  2.07           H  
ATOM     88  HA  TYR A   5       2.383   8.160  10.590  1.00  2.07           H  
ATOM     89 1HB  TYR A   5       4.803   8.075  10.287  1.00  2.07           H  
ATOM     90 2HB  TYR A   5       4.910   9.818  10.236  1.00  2.07           H  
ATOM     91  HD1 TYR A   5       4.082   6.934  12.326  1.00  2.07           H  
ATOM     92  HD2 TYR A   5       4.938  11.103  12.249  1.00  2.07           H  
ATOM     93  HE1 TYR A   5       4.299   6.986  14.724  1.00  2.07           H  
ATOM     94  HE2 TYR A   5       5.174  11.094  14.714  1.00  2.07           H  
ATOM     95  HH  TYR A   5       4.370   8.214  16.585  1.00  2.07           H  
ATOM     96  N   ASP A   6       1.469   9.988  11.828  1.00  1.68           N  
ATOM     97  CA  ASP A   6       0.780  10.942  12.688  1.00  1.68           C  
ATOM     98  C   ASP A   6       0.498  10.188  13.981  1.00  1.68           C  
ATOM     99  O   ASP A   6      -0.370   9.312  14.007  1.00  1.68           O  
ATOM    100  CB  ASP A   6      -0.521  11.463  12.061  1.00  1.68           C  
ATOM    101  CG  ASP A   6      -1.206  12.593  12.894  1.00  1.68           C  
ATOM    102  OD1 ASP A   6      -0.737  12.887  13.979  1.00  1.68           O  
ATOM    103  OD2 ASP A   6      -2.183  13.141  12.427  1.00  1.68           O  
ATOM    104  H   ASP A   6       1.357   9.011  12.054  1.00  1.68           H  
ATOM    105  HA  ASP A   6       1.440  11.783  12.903  1.00  1.68           H  
ATOM    106 1HB  ASP A   6      -0.309  11.853  11.064  1.00  1.68           H  
ATOM    107 2HB  ASP A   6      -1.226  10.641  11.947  1.00  1.68           H  
ATOM    108  N   ALA A   7       1.257  10.465  15.038  1.00  1.40           N  
ATOM    109  CA  ALA A   7       1.128   9.662  16.252  1.00  1.40           C  
ATOM    110  C   ALA A   7      -0.289   9.653  16.814  1.00  1.40           C  
ATOM    111  O   ALA A   7      -0.794   8.597  17.229  1.00  1.40           O  
ATOM    112  CB  ALA A   7       2.040  10.204  17.333  1.00  1.40           C  
ATOM    113  H   ALA A   7       1.938  11.208  14.986  1.00  1.40           H  
ATOM    114  HA  ALA A   7       1.424   8.651  16.011  1.00  1.40           H  
ATOM    115 1HB  ALA A   7       1.959   9.571  18.218  1.00  1.40           H  
ATOM    116 2HB  ALA A   7       3.045  10.215  16.997  1.00  1.40           H  
ATOM    117 3HB  ALA A   7       1.741  11.218  17.582  1.00  1.40           H  
ATOM    118  N   GLY A   8      -0.919  10.837  16.833  1.00  1.21           N  
ATOM    119  CA  GLY A   8      -2.261  11.007  17.371  1.00  1.21           C  
ATOM    120  C   GLY A   8      -2.400  10.235  18.673  1.00  1.21           C  
ATOM    121  O   GLY A   8      -1.508  10.239  19.527  1.00  1.21           O  
ATOM    122  H   GLY A   8      -0.453  11.643  16.432  1.00  1.21           H  
ATOM    123 1HA  GLY A   8      -2.458  12.065  17.540  1.00  1.21           H  
ATOM    124 2HA  GLY A   8      -2.992  10.651  16.646  1.00  1.21           H  
ATOM    125  N   VAL A   9      -3.535   9.566  18.784  1.00  1.06           N  
ATOM    126  CA  VAL A   9      -3.855   8.607  19.828  1.00  1.06           C  
ATOM    127  C   VAL A   9      -4.801   7.652  19.137  1.00  1.06           C  
ATOM    128  O   VAL A   9      -5.646   8.096  18.354  1.00  1.06           O  
ATOM    129  CB  VAL A   9      -4.510   9.254  21.057  1.00  1.06           C  
ATOM    130  CG1 VAL A   9      -5.821   9.900  20.666  1.00  1.06           C  
ATOM    131  CG2 VAL A   9      -4.724   8.186  22.139  1.00  1.06           C  
ATOM    132  H   VAL A   9      -4.214   9.686  18.048  1.00  1.06           H  
ATOM    133  HA  VAL A   9      -2.959   8.069  20.135  1.00  1.06           H  
ATOM    134  HB  VAL A   9      -3.852  10.033  21.442  1.00  1.06           H  
ATOM    135 1HG1 VAL A   9      -6.272  10.365  21.543  1.00  1.06           H  
ATOM    136 2HG1 VAL A   9      -5.644  10.657  19.905  1.00  1.06           H  
ATOM    137 3HG1 VAL A   9      -6.494   9.137  20.273  1.00  1.06           H  
ATOM    138 1HG2 VAL A   9      -5.170   8.643  23.016  1.00  1.06           H  
ATOM    139 2HG2 VAL A   9      -5.385   7.404  21.768  1.00  1.06           H  
ATOM    140 3HG2 VAL A   9      -3.764   7.745  22.406  1.00  1.06           H  
ATOM    141  N   LYS A  10      -4.672   6.363  19.386  1.00  0.94           N  
ATOM    142  CA  LYS A  10      -5.502   5.418  18.663  1.00  0.94           C  
ATOM    143  C   LYS A  10      -6.246   4.497  19.609  1.00  0.94           C  
ATOM    144  O   LYS A  10      -5.761   4.192  20.695  1.00  0.94           O  
ATOM    145  CB  LYS A  10      -4.608   4.592  17.722  1.00  0.94           C  
ATOM    146  CG  LYS A  10      -3.706   5.449  16.758  1.00  0.94           C  
ATOM    147  CD  LYS A  10      -4.505   6.216  15.698  1.00  0.94           C  
ATOM    148  CE  LYS A  10      -3.612   7.238  14.956  1.00  0.94           C  
ATOM    149  NZ  LYS A  10      -2.597   6.600  14.067  1.00  0.94           N  
ATOM    150  H   LYS A  10      -3.982   6.039  20.061  1.00  0.94           H  
ATOM    151  HA  LYS A  10      -6.241   5.963  18.078  1.00  0.94           H  
ATOM    152 1HB  LYS A  10      -3.949   3.959  18.319  1.00  0.94           H  
ATOM    153 2HB  LYS A  10      -5.230   3.931  17.117  1.00  0.94           H  
ATOM    154 1HG  LYS A  10      -3.107   6.159  17.333  1.00  0.94           H  
ATOM    155 2HG  LYS A  10      -3.016   4.783  16.243  1.00  0.94           H  
ATOM    156 1HD  LYS A  10      -4.914   5.512  14.973  1.00  0.94           H  
ATOM    157 2HD  LYS A  10      -5.332   6.744  16.168  1.00  0.94           H  
ATOM    158 1HE  LYS A  10      -4.241   7.894  14.359  1.00  0.94           H  
ATOM    159 2HE  LYS A  10      -3.085   7.840  15.704  1.00  0.94           H  
ATOM    160 1HZ  LYS A  10      -2.038   7.336  13.633  1.00  0.94           H  
ATOM    161 2HZ  LYS A  10      -1.977   5.994  14.610  1.00  0.94           H  
ATOM    162 3HZ  LYS A  10      -3.052   6.057  13.359  1.00  0.94           H  
ATOM    163  N   GLU A  11      -7.413   4.022  19.195  1.00  0.84           N  
ATOM    164  CA  GLU A  11      -8.085   3.010  19.998  1.00  0.84           C  
ATOM    165  C   GLU A  11      -7.322   1.711  19.832  1.00  0.84           C  
ATOM    166  O   GLU A  11      -6.911   1.370  18.717  1.00  0.84           O  
ATOM    167  CB  GLU A  11      -9.550   2.828  19.578  1.00  0.84           C  
ATOM    168  CG  GLU A  11     -10.459   4.010  19.897  1.00  0.84           C  
ATOM    169  CD  GLU A  11     -11.920   3.756  19.544  1.00  0.84           C  
ATOM    170  OE1 GLU A  11     -12.438   2.714  19.910  1.00  0.84           O  
ATOM    171  OE2 GLU A  11     -12.520   4.609  18.933  1.00  0.84           O  
ATOM    172  H   GLU A  11      -7.808   4.326  18.316  1.00  0.84           H  
ATOM    173  HA  GLU A  11      -8.051   3.297  21.052  1.00  0.84           H  
ATOM    174 1HB  GLU A  11      -9.601   2.640  18.503  1.00  0.84           H  
ATOM    175 2HB  GLU A  11      -9.961   1.948  20.080  1.00  0.84           H  
ATOM    176 1HG  GLU A  11     -10.387   4.224  20.964  1.00  0.84           H  
ATOM    177 2HG  GLU A  11     -10.102   4.885  19.354  1.00  0.84           H  
ATOM    178  N   TYR A  12      -7.201   0.933  20.897  1.00  0.77           N  
ATOM    179  CA  TYR A  12      -6.485  -0.324  20.792  1.00  0.77           C  
ATOM    180  C   TYR A  12      -7.282  -1.292  19.911  1.00  0.77           C  
ATOM    181  O   TYR A  12      -6.697  -2.123  19.201  1.00  0.77           O  
ATOM    182  CB  TYR A  12      -6.238  -0.949  22.170  1.00  0.77           C  
ATOM    183  CG  TYR A  12      -5.213  -0.319  23.106  1.00  0.77           C  
ATOM    184  CD1 TYR A  12      -5.611   0.294  24.268  1.00  0.77           C  
ATOM    185  CD2 TYR A  12      -3.879  -0.415  22.825  1.00  0.77           C  
ATOM    186  CE1 TYR A  12      -4.665   0.792  25.147  1.00  0.77           C  
ATOM    187  CE2 TYR A  12      -2.925   0.078  23.696  1.00  0.77           C  
ATOM    188  CZ  TYR A  12      -3.313   0.667  24.853  1.00  0.77           C  
ATOM    189  OH  TYR A  12      -2.376   1.123  25.738  1.00  0.77           O  
ATOM    190  H   TYR A  12      -7.594   1.220  21.797  1.00  0.77           H  
ATOM    191  HA  TYR A  12      -5.524  -0.142  20.312  1.00  0.77           H  
ATOM    192 1HB  TYR A  12      -7.186  -1.013  22.711  1.00  0.77           H  
ATOM    193 2HB  TYR A  12      -5.894  -1.939  22.014  1.00  0.77           H  
ATOM    194  HD1 TYR A  12      -6.673   0.368  24.510  1.00  0.77           H  
ATOM    195  HD2 TYR A  12      -3.575  -0.894  21.929  1.00  0.77           H  
ATOM    196  HE1 TYR A  12      -4.989   1.260  26.073  1.00  0.77           H  
ATOM    197  HE2 TYR A  12      -1.861  -0.020  23.467  1.00  0.77           H  
ATOM    198  HH  TYR A  12      -1.539   0.598  25.659  1.00  0.77           H  
ATOM    199  N   ARG A  13      -8.612  -1.123  19.873  1.00  0.72           N  
ATOM    200  CA  ARG A  13      -9.458  -1.980  19.035  1.00  0.72           C  
ATOM    201  C   ARG A  13      -9.104  -1.955  17.554  1.00  0.72           C  
ATOM    202  O   ARG A  13      -9.372  -2.928  16.854  1.00  0.72           O  
ATOM    203  CB  ARG A  13     -10.934  -1.593  19.078  1.00  0.72           C  
ATOM    204  CG  ARG A  13     -11.661  -1.884  20.317  1.00  0.72           C  
ATOM    205  CD  ARG A  13     -13.135  -1.624  20.222  1.00  0.72           C  
ATOM    206  NE  ARG A  13     -13.516  -0.227  20.023  1.00  0.72           N  
ATOM    207  CZ  ARG A  13     -14.788   0.175  19.814  1.00  0.72           C  
ATOM    208  NH1 ARG A  13     -15.793  -0.700  19.776  1.00  0.72           N  
ATOM    209  NH2 ARG A  13     -15.019   1.459  19.647  1.00  0.72           N  
ATOM    210  H   ARG A  13      -9.045  -0.432  20.503  1.00  0.72           H  
ATOM    211  HA  ARG A  13      -9.359  -3.002  19.399  1.00  0.72           H  
ATOM    212 1HB  ARG A  13     -11.018  -0.518  18.902  1.00  0.72           H  
ATOM    213 2HB  ARG A  13     -11.460  -2.095  18.268  1.00  0.72           H  
ATOM    214 1HG  ARG A  13     -11.547  -2.935  20.485  1.00  0.72           H  
ATOM    215 2HG  ARG A  13     -11.262  -1.339  21.138  1.00  0.72           H  
ATOM    216 1HD  ARG A  13     -13.566  -2.222  19.418  1.00  0.72           H  
ATOM    217 2HD  ARG A  13     -13.569  -1.928  21.156  1.00  0.72           H  
ATOM    218  HE  ARG A  13     -12.797   0.523  20.044  1.00  0.72           H  
ATOM    219 1HH1 ARG A  13     -15.633  -1.720  19.910  1.00  0.72           H  
ATOM    220 2HH1 ARG A  13     -16.734  -0.373  19.618  1.00  0.72           H  
ATOM    221 1HH2 ARG A  13     -14.216   2.112  19.681  1.00  0.72           H  
ATOM    222 2HH2 ARG A  13     -15.951   1.799  19.489  1.00  0.72           H  
ATOM    223  N   ASP A  14      -8.514  -0.859  17.058  1.00  0.69           N  
ATOM    224  CA  ASP A  14      -8.226  -0.773  15.629  1.00  0.69           C  
ATOM    225  C   ASP A  14      -6.866  -1.336  15.250  1.00  0.69           C  
ATOM    226  O   ASP A  14      -6.504  -1.351  14.071  1.00  0.69           O  
ATOM    227  CB  ASP A  14      -8.339   0.660  15.128  1.00  0.69           C  
ATOM    228  CG  ASP A  14      -9.778   1.184  15.124  1.00  0.69           C  
ATOM    229  OD1 ASP A  14     -10.689   0.387  15.087  1.00  0.69           O  
ATOM    230  OD2 ASP A  14      -9.950   2.376  15.127  1.00  0.69           O  
ATOM    231  H   ASP A  14      -8.239  -0.087  17.669  1.00  0.69           H  
ATOM    232  HA  ASP A  14      -8.979  -1.359  15.102  1.00  0.69           H  
ATOM    233 1HB  ASP A  14      -7.735   1.307  15.773  1.00  0.69           H  
ATOM    234 2HB  ASP A  14      -7.932   0.729  14.121  1.00  0.69           H  
ATOM    235  N   THR A  15      -6.111  -1.790  16.241  1.00  0.67           N  
ATOM    236  CA  THR A  15      -4.798  -2.353  15.997  1.00  0.67           C  
ATOM    237  C   THR A  15      -4.689  -3.800  16.479  1.00  0.67           C  
ATOM    238  O   THR A  15      -4.129  -4.644  15.771  1.00  0.67           O  
ATOM    239  CB  THR A  15      -3.683  -1.492  16.630  1.00  0.67           C  
ATOM    240  OG1 THR A  15      -3.707  -0.166  16.077  1.00  0.67           O  
ATOM    241  CG2 THR A  15      -2.306  -2.121  16.396  1.00  0.67           C  
ATOM    242  H   THR A  15      -6.458  -1.759  17.196  1.00  0.67           H  
ATOM    243  HA  THR A  15      -4.626  -2.359  14.922  1.00  0.67           H  
ATOM    244  HB  THR A  15      -3.874  -1.410  17.683  1.00  0.67           H  
ATOM    245  HG1 THR A  15      -4.470   0.310  16.413  1.00  0.67           H  
ATOM    246 1HG2 THR A  15      -1.539  -1.503  16.861  1.00  0.67           H  
ATOM    247 2HG2 THR A  15      -2.287  -3.114  16.838  1.00  0.67           H  
ATOM    248 3HG2 THR A  15      -2.115  -2.193  15.329  1.00  0.67           H  
ATOM    249  N   TYR A  16      -5.207  -4.095  17.679  1.00  0.67           N  
ATOM    250  CA  TYR A  16      -4.962  -5.404  18.291  1.00  0.67           C  
ATOM    251  C   TYR A  16      -6.184  -6.351  18.353  1.00  0.67           C  
ATOM    252  O   TYR A  16      -6.013  -7.560  18.508  1.00  0.67           O  
ATOM    253  CB  TYR A  16      -4.430  -5.163  19.691  1.00  0.67           C  
ATOM    254  CG  TYR A  16      -3.195  -4.273  19.734  1.00  0.67           C  
ATOM    255  CD1 TYR A  16      -3.356  -2.914  19.898  1.00  0.67           C  
ATOM    256  CD2 TYR A  16      -1.933  -4.783  19.636  1.00  0.67           C  
ATOM    257  CE1 TYR A  16      -2.251  -2.072  19.943  1.00  0.67           C  
ATOM    258  CE2 TYR A  16      -0.829  -3.938  19.693  1.00  0.67           C  
ATOM    259  CZ  TYR A  16      -0.993  -2.598  19.841  1.00  0.67           C  
ATOM    260  OH  TYR A  16       0.104  -1.780  19.898  1.00  0.67           O  
ATOM    261  H   TYR A  16      -5.709  -3.382  18.203  1.00  0.67           H  
ATOM    262  HA  TYR A  16      -4.190  -5.913  17.712  1.00  0.67           H  
ATOM    263 1HB  TYR A  16      -5.182  -4.710  20.280  1.00  0.67           H  
ATOM    264 2HB  TYR A  16      -4.176  -6.118  20.152  1.00  0.67           H  
ATOM    265  HD1 TYR A  16      -4.355  -2.501  19.985  1.00  0.67           H  
ATOM    266  HD2 TYR A  16      -1.790  -5.843  19.522  1.00  0.67           H  
ATOM    267  HE1 TYR A  16      -2.381  -0.997  20.063  1.00  0.67           H  
ATOM    268  HE2 TYR A  16       0.180  -4.349  19.624  1.00  0.67           H  
ATOM    269  HH  TYR A  16      -0.174  -0.858  19.997  1.00  0.67           H  
ATOM    270  N   TRP A  17      -7.411  -5.837  18.320  1.00  0.68           N  
ATOM    271  CA  TRP A  17      -8.564  -6.753  18.370  1.00  0.68           C  
ATOM    272  C   TRP A  17      -8.811  -7.342  16.975  1.00  0.68           C  
ATOM    273  O   TRP A  17      -8.976  -6.595  16.006  1.00  0.68           O  
ATOM    274  CB  TRP A  17      -9.824  -6.043  18.878  1.00  0.68           C  
ATOM    275  CG  TRP A  17     -11.050  -6.911  18.996  1.00  0.68           C  
ATOM    276  CD1 TRP A  17     -11.162  -8.155  19.558  1.00  0.68           C  
ATOM    277  CD2 TRP A  17     -12.361  -6.571  18.526  1.00  0.68           C  
ATOM    278  NE1 TRP A  17     -12.451  -8.602  19.458  1.00  0.68           N  
ATOM    279  CE2 TRP A  17     -13.199  -7.649  18.829  1.00  0.68           C  
ATOM    280  CE3 TRP A  17     -12.887  -5.453  17.874  1.00  0.68           C  
ATOM    281  CZ2 TRP A  17     -14.535  -7.645  18.503  1.00  0.68           C  
ATOM    282  CZ3 TRP A  17     -14.229  -5.451  17.546  1.00  0.68           C  
ATOM    283  CH2 TRP A  17     -15.031  -6.521  17.850  1.00  0.68           C  
ATOM    284  H   TRP A  17      -7.547  -4.842  18.207  1.00  0.68           H  
ATOM    285  HA  TRP A  17      -8.338  -7.574  19.050  1.00  0.68           H  
ATOM    286 1HB  TRP A  17      -9.635  -5.630  19.858  1.00  0.68           H  
ATOM    287 2HB  TRP A  17     -10.059  -5.209  18.215  1.00  0.68           H  
ATOM    288  HD1 TRP A  17     -10.356  -8.704  20.012  1.00  0.68           H  
ATOM    289  HE1 TRP A  17     -12.795  -9.489  19.794  1.00  0.68           H  
ATOM    290  HE3 TRP A  17     -12.249  -4.601  17.633  1.00  0.68           H  
ATOM    291  HZ2 TRP A  17     -15.194  -8.478  18.739  1.00  0.68           H  
ATOM    292  HZ3 TRP A  17     -14.638  -4.576  17.042  1.00  0.68           H  
ATOM    293  HH2 TRP A  17     -16.088  -6.483  17.583  1.00  0.68           H  
ATOM    294  N   THR A  18      -8.810  -8.664  16.863  1.00  0.70           N  
ATOM    295  CA  THR A  18      -9.029  -9.320  15.579  1.00  0.70           C  
ATOM    296  C   THR A  18      -9.882 -10.586  15.688  1.00  0.70           C  
ATOM    297  O   THR A  18      -9.353 -11.680  15.483  1.00  0.70           O  
ATOM    298  CB  THR A  18      -7.720  -9.690  14.902  1.00  0.70           C  
ATOM    299  OG1 THR A  18      -6.911  -8.518  14.749  1.00  0.70           O  
ATOM    300  CG2 THR A  18      -8.010 -10.300  13.548  1.00  0.70           C  
ATOM    301  H   THR A  18      -8.676  -9.229  17.699  1.00  0.70           H  
ATOM    302  HA  THR A  18      -9.507  -8.604  14.923  1.00  0.70           H  
ATOM    303  HB  THR A  18      -7.189 -10.414  15.512  1.00  0.70           H  
ATOM    304  HG1 THR A  18      -7.481  -7.764  14.521  1.00  0.70           H  
ATOM    305 1HG2 THR A  18      -7.072 -10.569  13.062  1.00  0.70           H  
ATOM    306 2HG2 THR A  18      -8.625 -11.187  13.672  1.00  0.70           H  
ATOM    307 3HG2 THR A  18      -8.543  -9.577  12.934  1.00  0.70           H  
ATOM    308  N   PRO A  19     -11.207 -10.475  15.832  1.00  0.73           N  
ATOM    309  CA  PRO A  19     -12.122 -11.552  16.182  1.00  0.73           C  
ATOM    310  C   PRO A  19     -12.188 -12.702  15.168  1.00  0.73           C  
ATOM    311  O   PRO A  19     -12.629 -13.800  15.505  1.00  0.73           O  
ATOM    312  CB  PRO A  19     -13.470 -10.820  16.287  1.00  0.73           C  
ATOM    313  CG  PRO A  19     -13.318  -9.586  15.425  1.00  0.73           C  
ATOM    314  CD  PRO A  19     -11.872  -9.181  15.560  1.00  0.73           C  
ATOM    315  HA  PRO A  19     -11.827 -11.939  17.159  1.00  0.73           H  
ATOM    316 1HB  PRO A  19     -14.276 -11.482  15.940  1.00  0.73           H  
ATOM    317 2HB  PRO A  19     -13.679 -10.584  17.341  1.00  0.73           H  
ATOM    318 1HG  PRO A  19     -13.592  -9.830  14.382  1.00  0.73           H  
ATOM    319 2HG  PRO A  19     -14.009  -8.800  15.757  1.00  0.73           H  
ATOM    320 1HD  PRO A  19     -11.580  -8.760  14.596  1.00  0.73           H  
ATOM    321 2HD  PRO A  19     -11.719  -8.483  16.387  1.00  0.73           H  
ATOM    322  N   ASP A  20     -11.752 -12.460  13.935  1.00  0.76           N  
ATOM    323  CA  ASP A  20     -11.805 -13.483  12.897  1.00  0.76           C  
ATOM    324  C   ASP A  20     -10.525 -14.327  12.774  1.00  0.76           C  
ATOM    325  O   ASP A  20     -10.441 -15.211  11.920  1.00  0.76           O  
ATOM    326  CB  ASP A  20     -12.090 -12.821  11.553  1.00  0.76           C  
ATOM    327  CG  ASP A  20     -13.474 -12.180  11.497  1.00  0.76           C  
ATOM    328  OD1 ASP A  20     -14.407 -12.767  11.988  1.00  0.76           O  
ATOM    329  OD2 ASP A  20     -13.578 -11.095  10.979  1.00  0.76           O  
ATOM    330  H   ASP A  20     -11.385 -11.552  13.701  1.00  0.76           H  
ATOM    331  HA  ASP A  20     -12.627 -14.159  13.133  1.00  0.76           H  
ATOM    332 1HB  ASP A  20     -11.337 -12.055  11.360  1.00  0.76           H  
ATOM    333 2HB  ASP A  20     -12.015 -13.563  10.759  1.00  0.76           H  
ATOM    334  N   TYR A  21      -9.520 -14.054  13.601  1.00  0.80           N  
ATOM    335  CA  TYR A  21      -8.266 -14.802  13.518  1.00  0.80           C  
ATOM    336  C   TYR A  21      -8.336 -16.082  14.345  1.00  0.80           C  
ATOM    337  O   TYR A  21      -8.789 -16.075  15.490  1.00  0.80           O  
ATOM    338  CB  TYR A  21      -7.112 -13.972  14.031  1.00  0.80           C  
ATOM    339  CG  TYR A  21      -5.667 -14.567  13.866  1.00  0.80           C  
ATOM    340  CD1 TYR A  21      -4.830 -14.117  12.852  1.00  0.80           C  
ATOM    341  CD2 TYR A  21      -5.205 -15.548  14.709  1.00  0.80           C  
ATOM    342  CE1 TYR A  21      -3.528 -14.629  12.736  1.00  0.80           C  
ATOM    343  CE2 TYR A  21      -3.918 -16.050  14.596  1.00  0.80           C  
ATOM    344  CZ  TYR A  21      -3.079 -15.602  13.639  1.00  0.80           C  
ATOM    345  OH  TYR A  21      -1.772 -16.104  13.568  1.00  0.80           O  
ATOM    346  H   TYR A  21      -9.617 -13.316  14.302  1.00  0.80           H  
ATOM    347  HA  TYR A  21      -8.087 -15.077  12.479  1.00  0.80           H  
ATOM    348 1HB  TYR A  21      -7.123 -13.015  13.533  1.00  0.80           H  
ATOM    349 2HB  TYR A  21      -7.294 -13.794  15.037  1.00  0.80           H  
ATOM    350  HD1 TYR A  21      -5.178 -13.350  12.162  1.00  0.80           H  
ATOM    351  HD2 TYR A  21      -5.856 -15.922  15.487  1.00  0.80           H  
ATOM    352  HE1 TYR A  21      -2.867 -14.258  11.954  1.00  0.80           H  
ATOM    353  HE2 TYR A  21      -3.561 -16.804  15.276  1.00  0.80           H  
ATOM    354  HH  TYR A  21      -1.559 -16.653  14.383  1.00  0.80           H  
ATOM    355  N   VAL A  22      -7.861 -17.173  13.772  1.00  0.83           N  
ATOM    356  CA  VAL A  22      -7.789 -18.440  14.480  1.00  0.83           C  
ATOM    357  C   VAL A  22      -6.347 -18.702  14.928  1.00  0.83           C  
ATOM    358  O   VAL A  22      -5.465 -18.716  14.077  1.00  0.83           O  
ATOM    359  CB  VAL A  22      -8.249 -19.578  13.570  1.00  0.83           C  
ATOM    360  CG1 VAL A  22      -8.123 -20.902  14.299  1.00  0.83           C  
ATOM    361  CG2 VAL A  22      -9.688 -19.317  13.149  1.00  0.83           C  
ATOM    362  H   VAL A  22      -7.529 -17.116  12.820  1.00  0.83           H  
ATOM    363  HA  VAL A  22      -8.477 -18.397  15.313  1.00  0.83           H  
ATOM    364  HB  VAL A  22      -7.608 -19.622  12.691  1.00  0.83           H  
ATOM    365 1HG1 VAL A  22      -8.444 -21.712  13.646  1.00  0.83           H  
ATOM    366 2HG1 VAL A  22      -7.080 -21.063  14.588  1.00  0.83           H  
ATOM    367 3HG1 VAL A  22      -8.747 -20.888  15.190  1.00  0.83           H  
ATOM    368 1HG2 VAL A  22     -10.027 -20.117  12.493  1.00  0.83           H  
ATOM    369 2HG2 VAL A  22     -10.322 -19.277  14.033  1.00  0.83           H  
ATOM    370 3HG2 VAL A  22      -9.747 -18.364  12.617  1.00  0.83           H  
ATOM    371  N   PRO A  23      -6.061 -18.901  16.235  1.00  0.84           N  
ATOM    372  CA  PRO A  23      -4.730 -19.123  16.780  1.00  0.84           C  
ATOM    373  C   PRO A  23      -4.034 -20.240  16.047  1.00  0.84           C  
ATOM    374  O   PRO A  23      -4.650 -21.268  15.748  1.00  0.84           O  
ATOM    375  CB  PRO A  23      -5.030 -19.544  18.215  1.00  0.84           C  
ATOM    376  CG  PRO A  23      -6.309 -18.859  18.547  1.00  0.84           C  
ATOM    377  CD  PRO A  23      -7.120 -18.866  17.259  1.00  0.84           C  
ATOM    378  HA  PRO A  23      -4.141 -18.199  16.761  1.00  0.84           H  
ATOM    379 1HB  PRO A  23      -5.101 -20.641  18.273  1.00  0.84           H  
ATOM    380 2HB  PRO A  23      -4.197 -19.246  18.873  1.00  0.84           H  
ATOM    381 1HG  PRO A  23      -6.826 -19.398  19.351  1.00  0.84           H  
ATOM    382 2HG  PRO A  23      -6.086 -17.882  18.932  1.00  0.84           H  
ATOM    383 1HD  PRO A  23      -7.764 -19.753  17.198  1.00  0.84           H  
ATOM    384 2HD  PRO A  23      -7.684 -17.916  17.222  1.00  0.84           H  
ATOM    385  N   LEU A  24      -2.747 -20.058  15.773  1.00  0.83           N  
ATOM    386  CA  LEU A  24      -1.993 -21.056  15.042  1.00  0.83           C  
ATOM    387  C   LEU A  24      -1.099 -21.900  15.939  1.00  0.83           C  
ATOM    388  O   LEU A  24      -0.851 -21.572  17.103  1.00  0.83           O  
ATOM    389  CB  LEU A  24      -1.183 -20.375  13.945  1.00  0.83           C  
ATOM    390  CG  LEU A  24      -2.034 -19.535  12.992  1.00  0.83           C  
ATOM    391  CD1 LEU A  24      -1.135 -18.862  11.982  1.00  0.83           C  
ATOM    392  CD2 LEU A  24      -3.088 -20.415  12.327  1.00  0.83           C  
ATOM    393  H   LEU A  24      -2.261 -19.189  16.033  1.00  0.83           H  
ATOM    394  HA  LEU A  24      -2.702 -21.728  14.560  1.00  0.83           H  
ATOM    395 1HB  LEU A  24      -0.454 -19.709  14.413  1.00  0.83           H  
ATOM    396 2HB  LEU A  24      -0.653 -21.125  13.362  1.00  0.83           H  
ATOM    397  HG  LEU A  24      -2.540 -18.751  13.560  1.00  0.83           H  
ATOM    398 1HD1 LEU A  24      -1.740 -18.243  11.319  1.00  0.83           H  
ATOM    399 2HD1 LEU A  24      -0.413 -18.233  12.507  1.00  0.83           H  
ATOM    400 3HD1 LEU A  24      -0.608 -19.615  11.400  1.00  0.83           H  
ATOM    401 1HD2 LEU A  24      -3.700 -19.804  11.663  1.00  0.83           H  
ATOM    402 2HD2 LEU A  24      -2.599 -21.201  11.754  1.00  0.83           H  
ATOM    403 3HD2 LEU A  24      -3.726 -20.864  13.091  1.00  0.83           H  
ATOM    404  N   ASP A  25      -0.576 -22.973  15.360  1.00  0.80           N  
ATOM    405  CA  ASP A  25       0.304 -23.937  16.018  1.00  0.80           C  
ATOM    406  C   ASP A  25       1.594 -23.350  16.596  1.00  0.80           C  
ATOM    407  O   ASP A  25       2.268 -24.015  17.382  1.00  0.80           O  
ATOM    408  CB  ASP A  25       0.674 -25.044  15.038  1.00  0.80           C  
ATOM    409  CG  ASP A  25      -0.493 -25.979  14.716  1.00  0.80           C  
ATOM    410  OD1 ASP A  25      -1.492 -25.921  15.400  1.00  0.80           O  
ATOM    411  OD2 ASP A  25      -0.373 -26.739  13.786  1.00  0.80           O  
ATOM    412  H   ASP A  25      -0.828 -23.156  14.399  1.00  0.80           H  
ATOM    413  HA  ASP A  25      -0.253 -24.382  16.842  1.00  0.80           H  
ATOM    414 1HB  ASP A  25       1.035 -24.598  14.110  1.00  0.80           H  
ATOM    415 2HB  ASP A  25       1.489 -25.634  15.452  1.00  0.80           H  
ATOM    416  N   THR A  26       1.965 -22.145  16.164  1.00  0.76           N  
ATOM    417  CA  THR A  26       3.174 -21.481  16.629  1.00  0.76           C  
ATOM    418  C   THR A  26       2.901 -20.222  17.461  1.00  0.76           C  
ATOM    419  O   THR A  26       3.814 -19.412  17.670  1.00  0.76           O  
ATOM    420  CB  THR A  26       4.078 -21.126  15.448  1.00  0.76           C  
ATOM    421  OG1 THR A  26       3.366 -20.289  14.527  1.00  0.76           O  
ATOM    422  CG2 THR A  26       4.538 -22.394  14.747  1.00  0.76           C  
ATOM    423  H   THR A  26       1.366 -21.658  15.516  1.00  0.76           H  
ATOM    424  HA  THR A  26       3.720 -22.177  17.263  1.00  0.76           H  
ATOM    425  HB  THR A  26       4.949 -20.584  15.817  1.00  0.76           H  
ATOM    426  HG1 THR A  26       2.945 -19.563  15.010  1.00  0.76           H  
ATOM    427 1HG2 THR A  26       5.190 -22.132  13.915  1.00  0.76           H  
ATOM    428 2HG2 THR A  26       5.085 -23.019  15.455  1.00  0.76           H  
ATOM    429 3HG2 THR A  26       3.676 -22.940  14.372  1.00  0.76           H  
ATOM    430  N   ASP A  27       1.653 -20.042  17.900  1.00  0.72           N  
ATOM    431  CA  ASP A  27       1.298 -18.905  18.747  1.00  0.72           C  
ATOM    432  C   ASP A  27       1.113 -19.355  20.206  1.00  0.72           C  
ATOM    433  O   ASP A  27       0.713 -20.492  20.460  1.00  0.72           O  
ATOM    434  CB  ASP A  27      -0.021 -18.247  18.266  1.00  0.72           C  
ATOM    435  CG  ASP A  27      -0.000 -17.551  16.822  1.00  0.72           C  
ATOM    436  OD1 ASP A  27       0.956 -16.891  16.510  1.00  0.72           O  
ATOM    437  OD2 ASP A  27      -0.968 -17.711  16.062  1.00  0.72           O  
ATOM    438  H   ASP A  27       0.926 -20.723  17.669  1.00  0.72           H  
ATOM    439  HA  ASP A  27       2.102 -18.180  18.727  1.00  0.72           H  
ATOM    440 1HB  ASP A  27      -0.803 -19.012  18.261  1.00  0.72           H  
ATOM    441 2HB  ASP A  27      -0.314 -17.502  19.003  1.00  0.72           H  
ATOM    442  N   LEU A  28       1.337 -18.450  21.164  1.00  0.68           N  
ATOM    443  CA  LEU A  28       0.996 -18.741  22.561  1.00  0.68           C  
ATOM    444  C   LEU A  28      -0.357 -18.105  22.820  1.00  0.68           C  
ATOM    445  O   LEU A  28      -0.595 -16.972  22.408  1.00  0.68           O  
ATOM    446  CB  LEU A  28       2.031 -18.182  23.560  1.00  0.68           C  
ATOM    447  CG  LEU A  28       3.320 -19.011  23.768  1.00  0.68           C  
ATOM    448  CD1 LEU A  28       4.189 -18.921  22.525  1.00  0.68           C  
ATOM    449  CD2 LEU A  28       4.076 -18.523  24.980  1.00  0.68           C  
ATOM    450  H   LEU A  28       1.736 -17.539  20.940  1.00  0.68           H  
ATOM    451  HA  LEU A  28       0.900 -19.814  22.707  1.00  0.68           H  
ATOM    452 1HB  LEU A  28       2.333 -17.194  23.220  1.00  0.68           H  
ATOM    453 2HB  LEU A  28       1.544 -18.077  24.529  1.00  0.68           H  
ATOM    454  HG  LEU A  28       3.050 -20.032  23.932  1.00  0.68           H  
ATOM    455 1HD1 LEU A  28       5.073 -19.520  22.680  1.00  0.68           H  
ATOM    456 2HD1 LEU A  28       3.648 -19.287  21.665  1.00  0.68           H  
ATOM    457 3HD1 LEU A  28       4.470 -17.886  22.352  1.00  0.68           H  
ATOM    458 1HD2 LEU A  28       4.972 -19.131  25.113  1.00  0.68           H  
ATOM    459 2HD2 LEU A  28       4.360 -17.485  24.841  1.00  0.68           H  
ATOM    460 3HD2 LEU A  28       3.442 -18.611  25.862  1.00  0.68           H  
ATOM    461  N   LEU A  29      -1.274 -18.838  23.436  1.00  0.66           N  
ATOM    462  CA  LEU A  29      -2.611 -18.278  23.649  1.00  0.66           C  
ATOM    463  C   LEU A  29      -2.904 -18.125  25.128  1.00  0.66           C  
ATOM    464  O   LEU A  29      -2.871 -19.090  25.886  1.00  0.66           O  
ATOM    465  CB  LEU A  29      -3.645 -19.163  22.942  1.00  0.66           C  
ATOM    466  CG  LEU A  29      -5.102 -18.770  23.016  1.00  0.66           C  
ATOM    467  CD1 LEU A  29      -5.310 -17.433  22.345  1.00  0.66           C  
ATOM    468  CD2 LEU A  29      -5.908 -19.847  22.301  1.00  0.66           C  
ATOM    469  H   LEU A  29      -1.029 -19.770  23.776  1.00  0.66           H  
ATOM    470  HA  LEU A  29      -2.657 -17.288  23.205  1.00  0.66           H  
ATOM    471 1HB  LEU A  29      -3.379 -19.214  21.887  1.00  0.66           H  
ATOM    472 2HB  LEU A  29      -3.575 -20.153  23.351  1.00  0.66           H  
ATOM    473  HG  LEU A  29      -5.406 -18.674  24.043  1.00  0.66           H  
ATOM    474 1HD1 LEU A  29      -6.356 -17.150  22.393  1.00  0.66           H  
ATOM    475 2HD1 LEU A  29      -4.720 -16.707  22.862  1.00  0.66           H  
ATOM    476 3HD1 LEU A  29      -4.998 -17.489  21.306  1.00  0.66           H  
ATOM    477 1HD2 LEU A  29      -6.967 -19.593  22.327  1.00  0.66           H  
ATOM    478 2HD2 LEU A  29      -5.577 -19.913  21.274  1.00  0.66           H  
ATOM    479 3HD2 LEU A  29      -5.749 -20.807  22.785  1.00  0.66           H  
ATOM    480  N   ALA A  30      -3.148 -16.902  25.563  1.00  0.64           N  
ATOM    481  CA  ALA A  30      -3.396 -16.690  26.976  1.00  0.64           C  
ATOM    482  C   ALA A  30      -4.841 -16.304  27.214  1.00  0.64           C  
ATOM    483  O   ALA A  30      -5.450 -15.571  26.431  1.00  0.64           O  
ATOM    484  CB  ALA A  30      -2.463 -15.628  27.511  1.00  0.64           C  
ATOM    485  H   ALA A  30      -3.173 -16.121  24.910  1.00  0.64           H  
ATOM    486  HA  ALA A  30      -3.211 -17.616  27.510  1.00  0.64           H  
ATOM    487 1HB  ALA A  30      -2.645 -15.487  28.567  1.00  0.64           H  
ATOM    488 2HB  ALA A  30      -1.430 -15.934  27.355  1.00  0.64           H  
ATOM    489 3HB  ALA A  30      -2.653 -14.715  26.989  1.00  0.64           H  
ATOM    490  N   CYS A  31      -5.384 -16.796  28.313  1.00  0.64           N  
ATOM    491  CA  CYS A  31      -6.723 -16.450  28.735  1.00  0.64           C  
ATOM    492  C   CYS A  31      -6.662 -15.627  29.992  1.00  0.64           C  
ATOM    493  O   CYS A  31      -6.143 -16.085  31.024  1.00  0.64           O  
ATOM    494  CB  CYS A  31      -7.596 -17.667  28.987  1.00  0.64           C  
ATOM    495  SG  CYS A  31      -9.264 -17.263  29.537  1.00  0.64           S  
ATOM    496  H   CYS A  31      -4.828 -17.410  28.898  1.00  0.64           H  
ATOM    497  HA  CYS A  31      -7.193 -15.873  27.952  1.00  0.64           H  
ATOM    498 1HB  CYS A  31      -7.688 -18.243  28.093  1.00  0.64           H  
ATOM    499 2HB  CYS A  31      -7.132 -18.299  29.742  1.00  0.64           H  
ATOM    500  HG  CYS A  31      -9.668 -16.768  28.362  1.00  0.64           H  
ATOM    501  N   PHE A  32      -7.180 -14.420  29.906  1.00  0.66           N  
ATOM    502  CA  PHE A  32      -7.174 -13.538  31.047  1.00  0.66           C  
ATOM    503  C   PHE A  32      -8.591 -13.254  31.499  1.00  0.66           C  
ATOM    504  O   PHE A  32      -9.488 -13.118  30.676  1.00  0.66           O  
ATOM    505  CB  PHE A  32      -6.542 -12.198  30.689  1.00  0.66           C  
ATOM    506  CG  PHE A  32      -5.081 -12.182  30.334  1.00  0.66           C  
ATOM    507  CD1 PHE A  32      -4.663 -12.458  29.037  1.00  0.66           C  
ATOM    508  CD2 PHE A  32      -4.127 -11.825  31.277  1.00  0.66           C  
ATOM    509  CE1 PHE A  32      -3.327 -12.373  28.701  1.00  0.66           C  
ATOM    510  CE2 PHE A  32      -2.803 -11.738  30.937  1.00  0.66           C  
ATOM    511  CZ  PHE A  32      -2.400 -12.008  29.651  1.00  0.66           C  
ATOM    512  H   PHE A  32      -7.580 -14.119  29.016  1.00  0.66           H  
ATOM    513  HA  PHE A  32      -6.629 -14.007  31.863  1.00  0.66           H  
ATOM    514 1HB  PHE A  32      -7.094 -11.755  29.861  1.00  0.66           H  
ATOM    515 2HB  PHE A  32      -6.686 -11.558  31.539  1.00  0.66           H  
ATOM    516  HD1 PHE A  32      -5.406 -12.734  28.279  1.00  0.66           H  
ATOM    517  HD2 PHE A  32      -4.443 -11.601  32.297  1.00  0.66           H  
ATOM    518  HE1 PHE A  32      -3.010 -12.582  27.688  1.00  0.66           H  
ATOM    519  HE2 PHE A  32      -2.074 -11.454  31.676  1.00  0.66           H  
ATOM    520  HZ  PHE A  32      -1.346 -11.928  29.395  1.00  0.66           H  
ATOM    521  N   LYS A  33      -8.790 -13.119  32.796  1.00  0.68           N  
ATOM    522  CA  LYS A  33     -10.061 -12.674  33.347  1.00  0.68           C  
ATOM    523  C   LYS A  33      -9.907 -11.199  33.632  1.00  0.68           C  
ATOM    524  O   LYS A  33      -8.902 -10.768  34.199  1.00  0.68           O  
ATOM    525  CB  LYS A  33     -10.484 -13.477  34.566  1.00  0.68           C  
ATOM    526  CG  LYS A  33     -11.795 -13.058  35.193  1.00  0.68           C  
ATOM    527  CD  LYS A  33     -12.145 -14.016  36.321  1.00  0.68           C  
ATOM    528  CE  LYS A  33     -13.324 -13.560  37.138  1.00  0.68           C  
ATOM    529  NZ  LYS A  33     -13.681 -14.577  38.151  1.00  0.68           N  
ATOM    530  H   LYS A  33      -8.012 -13.282  33.422  1.00  0.68           H  
ATOM    531  HA  LYS A  33     -10.837 -12.791  32.595  1.00  0.68           H  
ATOM    532 1HB  LYS A  33     -10.598 -14.517  34.283  1.00  0.68           H  
ATOM    533 2HB  LYS A  33      -9.716 -13.437  35.319  1.00  0.68           H  
ATOM    534 1HG  LYS A  33     -11.714 -12.043  35.584  1.00  0.68           H  
ATOM    535 2HG  LYS A  33     -12.570 -13.081  34.431  1.00  0.68           H  
ATOM    536 1HD  LYS A  33     -12.382 -15.002  35.900  1.00  0.68           H  
ATOM    537 2HD  LYS A  33     -11.280 -14.132  36.982  1.00  0.68           H  
ATOM    538 1HE  LYS A  33     -13.069 -12.632  37.645  1.00  0.68           H  
ATOM    539 2HE  LYS A  33     -14.171 -13.386  36.501  1.00  0.68           H  
ATOM    540 1HZ  LYS A  33     -14.467 -14.277  38.699  1.00  0.68           H  
ATOM    541 2HZ  LYS A  33     -13.938 -15.460  37.664  1.00  0.68           H  
ATOM    542 3HZ  LYS A  33     -12.895 -14.750  38.759  1.00  0.68           H  
ATOM    543  N   CYS A  34     -10.865 -10.414  33.199  1.00  0.70           N  
ATOM    544  CA  CYS A  34     -10.728  -8.981  33.311  1.00  0.70           C  
ATOM    545  C   CYS A  34     -12.037  -8.239  33.493  1.00  0.70           C  
ATOM    546  O   CYS A  34     -13.092  -8.687  33.050  1.00  0.70           O  
ATOM    547  CB  CYS A  34     -10.015  -8.468  32.080  1.00  0.70           C  
ATOM    548  SG  CYS A  34      -9.738  -6.795  32.138  1.00  0.70           S  
ATOM    549  H   CYS A  34     -11.667 -10.820  32.723  1.00  0.70           H  
ATOM    550  HA  CYS A  34     -10.103  -8.770  34.180  1.00  0.70           H  
ATOM    551 1HB  CYS A  34      -9.054  -8.965  31.979  1.00  0.70           H  
ATOM    552 2HB  CYS A  34     -10.593  -8.699  31.204  1.00  0.70           H  
ATOM    553  HG  CYS A  34      -9.078  -6.819  33.319  1.00  0.70           H  
ATOM    554  N   THR A  35     -11.985  -7.132  34.234  1.00  0.73           N  
ATOM    555  CA  THR A  35     -13.200  -6.335  34.436  1.00  0.73           C  
ATOM    556  C   THR A  35     -13.167  -4.967  33.738  1.00  0.73           C  
ATOM    557  O   THR A  35     -14.164  -4.239  33.725  1.00  0.73           O  
ATOM    558  CB  THR A  35     -13.433  -6.082  35.912  1.00  0.73           C  
ATOM    559  OG1 THR A  35     -12.354  -5.311  36.404  1.00  0.73           O  
ATOM    560  CG2 THR A  35     -13.507  -7.378  36.668  1.00  0.73           C  
ATOM    561  H   THR A  35     -11.085  -6.847  34.630  1.00  0.73           H  
ATOM    562  HA  THR A  35     -14.050  -6.884  34.035  1.00  0.73           H  
ATOM    563  HB  THR A  35     -14.358  -5.539  36.047  1.00  0.73           H  
ATOM    564  HG1 THR A  35     -12.282  -4.522  35.840  1.00  0.73           H  
ATOM    565 1HG2 THR A  35     -13.665  -7.176  37.726  1.00  0.73           H  
ATOM    566 2HG2 THR A  35     -14.334  -7.953  36.281  1.00  0.73           H  
ATOM    567 3HG2 THR A  35     -12.581  -7.936  36.541  1.00  0.73           H  
ATOM    568  N   GLY A  36     -12.005  -4.558  33.249  1.00  0.76           N  
ATOM    569  CA  GLY A  36     -11.896  -3.246  32.625  1.00  0.76           C  
ATOM    570  C   GLY A  36     -12.151  -2.141  33.629  1.00  0.76           C  
ATOM    571  O   GLY A  36     -12.045  -2.378  34.835  1.00  0.76           O  
ATOM    572  H   GLY A  36     -11.208  -5.178  33.268  1.00  0.76           H  
ATOM    573 1HA  GLY A  36     -10.925  -3.122  32.156  1.00  0.76           H  
ATOM    574 2HA  GLY A  36     -12.644  -3.172  31.847  1.00  0.76           H  
ATOM    575  N   GLN A  37     -12.528  -0.972  33.107  1.00  0.78           N  
ATOM    576  CA  GLN A  37     -12.893   0.259  33.823  1.00  0.78           C  
ATOM    577  C   GLN A  37     -14.243   0.726  33.309  1.00  0.78           C  
ATOM    578  O   GLN A  37     -14.591   0.484  32.149  1.00  0.78           O  
ATOM    579  CB  GLN A  37     -11.901   1.415  33.595  1.00  0.78           C  
ATOM    580  CG  GLN A  37     -10.525   1.320  34.176  1.00  0.78           C  
ATOM    581  CD  GLN A  37     -10.426   1.642  35.638  1.00  0.78           C  
ATOM    582  OE1 GLN A  37     -11.419   1.730  36.372  1.00  0.78           O  
ATOM    583  NE2 GLN A  37      -9.189   1.860  36.074  1.00  0.78           N  
ATOM    584  H   GLN A  37     -12.551  -0.930  32.098  1.00  0.78           H  
ATOM    585  HA  GLN A  37     -12.986   0.053  34.885  1.00  0.78           H  
ATOM    586 1HB  GLN A  37     -11.762   1.538  32.523  1.00  0.78           H  
ATOM    587 2HB  GLN A  37     -12.347   2.339  33.959  1.00  0.78           H  
ATOM    588 1HG  GLN A  37     -10.203   0.301  34.082  1.00  0.78           H  
ATOM    589 2HG  GLN A  37      -9.861   1.982  33.631  1.00  0.78           H  
ATOM    590 1HE2 GLN A  37      -9.022   2.094  37.030  1.00  0.78           H  
ATOM    591 2HE2 GLN A  37      -8.411   1.823  35.403  1.00  0.78           H  
ATOM    592  N   GLU A  38     -15.000   1.395  34.162  1.00  0.79           N  
ATOM    593  CA  GLU A  38     -16.287   1.920  33.741  1.00  0.79           C  
ATOM    594  C   GLU A  38     -16.112   2.838  32.540  1.00  0.79           C  
ATOM    595  O   GLU A  38     -15.247   3.713  32.538  1.00  0.79           O  
ATOM    596  CB  GLU A  38     -16.963   2.667  34.895  1.00  0.79           C  
ATOM    597  CG  GLU A  38     -18.370   3.177  34.584  1.00  0.79           C  
ATOM    598  CD  GLU A  38     -19.039   3.856  35.761  1.00  0.79           C  
ATOM    599  OE1 GLU A  38     -18.428   3.954  36.800  1.00  0.79           O  
ATOM    600  OE2 GLU A  38     -20.164   4.273  35.615  1.00  0.79           O  
ATOM    601  H   GLU A  38     -14.676   1.554  35.106  1.00  0.79           H  
ATOM    602  HA  GLU A  38     -16.923   1.086  33.446  1.00  0.79           H  
ATOM    603 1HB  GLU A  38     -17.029   2.009  35.762  1.00  0.79           H  
ATOM    604 2HB  GLU A  38     -16.352   3.523  35.179  1.00  0.79           H  
ATOM    605 1HG  GLU A  38     -18.309   3.890  33.763  1.00  0.79           H  
ATOM    606 2HG  GLU A  38     -18.983   2.340  34.255  1.00  0.79           H  
ATOM    607  N   GLY A  39     -16.936   2.628  31.518  1.00  0.78           N  
ATOM    608  CA  GLY A  39     -16.899   3.441  30.309  1.00  0.78           C  
ATOM    609  C   GLY A  39     -15.998   2.890  29.200  1.00  0.78           C  
ATOM    610  O   GLY A  39     -16.040   3.390  28.075  1.00  0.78           O  
ATOM    611  H   GLY A  39     -17.612   1.881  31.585  1.00  0.78           H  
ATOM    612 1HA  GLY A  39     -17.914   3.546  29.927  1.00  0.78           H  
ATOM    613 2HA  GLY A  39     -16.565   4.444  30.572  1.00  0.78           H  
ATOM    614  N   VAL A  40     -15.203   1.860  29.491  1.00  0.77           N  
ATOM    615  CA  VAL A  40     -14.322   1.312  28.466  1.00  0.77           C  
ATOM    616  C   VAL A  40     -14.905  -0.019  27.952  1.00  0.77           C  
ATOM    617  O   VAL A  40     -15.084  -0.943  28.743  1.00  0.77           O  
ATOM    618  CB  VAL A  40     -12.919   1.051  29.033  1.00  0.77           C  
ATOM    619  CG1 VAL A  40     -12.031   0.501  27.933  1.00  0.77           C  
ATOM    620  CG2 VAL A  40     -12.353   2.321  29.630  1.00  0.77           C  
ATOM    621  H   VAL A  40     -15.180   1.467  30.435  1.00  0.77           H  
ATOM    622  HA  VAL A  40     -14.212   2.043  27.678  1.00  0.77           H  
ATOM    623  HB  VAL A  40     -12.987   0.288  29.811  1.00  0.77           H  
ATOM    624 1HG1 VAL A  40     -11.042   0.282  28.326  1.00  0.77           H  
ATOM    625 2HG1 VAL A  40     -12.472  -0.395  27.538  1.00  0.77           H  
ATOM    626 3HG1 VAL A  40     -11.947   1.235  27.135  1.00  0.77           H  
ATOM    627 1HG2 VAL A  40     -11.363   2.119  30.040  1.00  0.77           H  
ATOM    628 2HG2 VAL A  40     -12.282   3.086  28.859  1.00  0.77           H  
ATOM    629 3HG2 VAL A  40     -13.015   2.669  30.432  1.00  0.77           H  
ATOM    630  N   PRO A  41     -15.227  -0.166  26.654  1.00  0.74           N  
ATOM    631  CA  PRO A  41     -15.795  -1.375  26.082  1.00  0.74           C  
ATOM    632  C   PRO A  41     -14.876  -2.551  26.346  1.00  0.74           C  
ATOM    633  O   PRO A  41     -13.652  -2.406  26.294  1.00  0.74           O  
ATOM    634  CB  PRO A  41     -15.869  -1.049  24.586  1.00  0.74           C  
ATOM    635  CG  PRO A  41     -15.947   0.459  24.528  1.00  0.74           C  
ATOM    636  CD  PRO A  41     -15.092   0.947  25.691  1.00  0.74           C  
ATOM    637  HA  PRO A  41     -16.793  -1.549  26.511  1.00  0.74           H  
ATOM    638 1HB  PRO A  41     -14.981  -1.449  24.068  1.00  0.74           H  
ATOM    639 2HB  PRO A  41     -16.745  -1.540  24.137  1.00  0.74           H  
ATOM    640 1HG  PRO A  41     -15.579   0.820  23.554  1.00  0.74           H  
ATOM    641 2HG  PRO A  41     -16.994   0.786  24.612  1.00  0.74           H  
ATOM    642 1HD  PRO A  41     -14.042   1.092  25.392  1.00  0.74           H  
ATOM    643 2HD  PRO A  41     -15.563   1.867  26.062  1.00  0.74           H  
ATOM    644  N   LYS A  42     -15.452  -3.734  26.526  1.00  0.71           N  
ATOM    645  CA  LYS A  42     -14.661  -4.929  26.816  1.00  0.71           C  
ATOM    646  C   LYS A  42     -13.647  -5.196  25.704  1.00  0.71           C  
ATOM    647  O   LYS A  42     -12.563  -5.695  25.962  1.00  0.71           O  
ATOM    648  CB  LYS A  42     -15.590  -6.132  26.976  1.00  0.71           C  
ATOM    649  CG  LYS A  42     -16.489  -6.084  28.208  1.00  0.71           C  
ATOM    650  CD  LYS A  42     -17.375  -7.327  28.291  1.00  0.71           C  
ATOM    651  CE  LYS A  42     -18.287  -7.306  29.528  1.00  0.71           C  
ATOM    652  NZ  LYS A  42     -19.153  -8.521  29.594  1.00  0.71           N  
ATOM    653  H   LYS A  42     -16.460  -3.799  26.525  1.00  0.71           H  
ATOM    654  HA  LYS A  42     -14.112  -4.772  27.746  1.00  0.71           H  
ATOM    655 1HB  LYS A  42     -16.213  -6.240  26.089  1.00  0.71           H  
ATOM    656 2HB  LYS A  42     -14.982  -7.030  27.061  1.00  0.71           H  
ATOM    657 1HG  LYS A  42     -15.890  -5.996  29.107  1.00  0.71           H  
ATOM    658 2HG  LYS A  42     -17.127  -5.204  28.143  1.00  0.71           H  
ATOM    659 1HD  LYS A  42     -18.003  -7.381  27.401  1.00  0.71           H  
ATOM    660 2HD  LYS A  42     -16.754  -8.216  28.315  1.00  0.71           H  
ATOM    661 1HE  LYS A  42     -17.674  -7.261  30.430  1.00  0.71           H  
ATOM    662 2HE  LYS A  42     -18.922  -6.422  29.488  1.00  0.71           H  
ATOM    663 1HZ  LYS A  42     -19.744  -8.499  30.409  1.00  0.71           H  
ATOM    664 2HZ  LYS A  42     -19.744  -8.614  28.774  1.00  0.71           H  
ATOM    665 3HZ  LYS A  42     -18.563  -9.348  29.641  1.00  0.71           H  
ATOM    666  N   GLU A  43     -14.010  -4.805  24.475  1.00  0.69           N  
ATOM    667  CA  GLU A  43     -13.217  -4.943  23.245  1.00  0.69           C  
ATOM    668  C   GLU A  43     -11.983  -4.028  23.215  1.00  0.69           C  
ATOM    669  O   GLU A  43     -11.081  -4.208  22.388  1.00  0.69           O  
ATOM    670  CB  GLU A  43     -14.089  -4.609  22.048  1.00  0.69           C  
ATOM    671  CG  GLU A  43     -15.230  -5.542  21.772  1.00  0.69           C  
ATOM    672  CD  GLU A  43     -16.124  -4.995  20.675  1.00  0.69           C  
ATOM    673  OE1 GLU A  43     -15.850  -3.899  20.201  1.00  0.69           O  
ATOM    674  OE2 GLU A  43     -17.075  -5.654  20.319  1.00  0.69           O  
ATOM    675  H   GLU A  43     -14.921  -4.389  24.391  1.00  0.69           H  
ATOM    676  HA  GLU A  43     -12.875  -5.964  23.163  1.00  0.69           H  
ATOM    677 1HB  GLU A  43     -14.530  -3.633  22.204  1.00  0.69           H  
ATOM    678 2HB  GLU A  43     -13.473  -4.565  21.149  1.00  0.69           H  
ATOM    679 1HG  GLU A  43     -14.830  -6.507  21.460  1.00  0.69           H  
ATOM    680 2HG  GLU A  43     -15.806  -5.688  22.684  1.00  0.69           H  
ATOM    681  N   GLU A  44     -11.989  -2.988  24.048  1.00  0.67           N  
ATOM    682  CA  GLU A  44     -10.900  -2.026  24.144  1.00  0.67           C  
ATOM    683  C   GLU A  44      -9.952  -2.410  25.275  1.00  0.67           C  
ATOM    684  O   GLU A  44      -8.759  -2.144  25.200  1.00  0.67           O  
ATOM    685  CB  GLU A  44     -11.446  -0.613  24.330  1.00  0.67           C  
ATOM    686  CG  GLU A  44     -10.402   0.498  24.445  1.00  0.67           C  
ATOM    687  CD  GLU A  44      -9.569   0.692  23.209  1.00  0.67           C  
ATOM    688  OE1 GLU A  44      -9.941   0.230  22.159  1.00  0.67           O  
ATOM    689  OE2 GLU A  44      -8.561   1.332  23.306  1.00  0.67           O  
ATOM    690  H   GLU A  44     -12.757  -2.884  24.702  1.00  0.67           H  
ATOM    691  HA  GLU A  44     -10.330  -2.052  23.219  1.00  0.67           H  
ATOM    692 1HB  GLU A  44     -12.101  -0.370  23.491  1.00  0.67           H  
ATOM    693 2HB  GLU A  44     -12.059  -0.589  25.220  1.00  0.67           H  
ATOM    694 1HG  GLU A  44     -10.912   1.431  24.676  1.00  0.67           H  
ATOM    695 2HG  GLU A  44      -9.742   0.260  25.281  1.00  0.67           H  
ATOM    696  N   VAL A  45     -10.504  -3.008  26.329  1.00  0.65           N  
ATOM    697  CA  VAL A  45      -9.778  -3.420  27.537  1.00  0.65           C  
ATOM    698  C   VAL A  45      -8.725  -4.531  27.277  1.00  0.65           C  
ATOM    699  O   VAL A  45      -7.693  -4.603  27.931  1.00  0.65           O  
ATOM    700  CB  VAL A  45     -10.765  -3.913  28.583  1.00  0.65           C  
ATOM    701  CG1 VAL A  45     -10.034  -4.435  29.702  1.00  0.65           C  
ATOM    702  CG2 VAL A  45     -11.647  -2.816  29.013  1.00  0.65           C  
ATOM    703  H   VAL A  45     -11.511  -3.162  26.300  1.00  0.65           H  
ATOM    704  HA  VAL A  45      -9.270  -2.545  27.937  1.00  0.65           H  
ATOM    705  HB  VAL A  45     -11.366  -4.704  28.148  1.00  0.65           H  
ATOM    706 1HG1 VAL A  45     -10.741  -4.783  30.430  1.00  0.65           H  
ATOM    707 2HG1 VAL A  45      -9.387  -5.251  29.387  1.00  0.65           H  
ATOM    708 3HG1 VAL A  45      -9.442  -3.628  30.112  1.00  0.65           H  
ATOM    709 1HG2 VAL A  45     -12.354  -3.183  29.721  1.00  0.65           H  
ATOM    710 2HG2 VAL A  45     -11.055  -2.011  29.455  1.00  0.65           H  
ATOM    711 3HG2 VAL A  45     -12.172  -2.460  28.162  1.00  0.65           H  
ATOM    712  N   ALA A  46      -9.035  -5.437  26.367  1.00  0.65           N  
ATOM    713  CA  ALA A  46      -8.903  -6.621  25.522  1.00  0.65           C  
ATOM    714  C   ALA A  46      -9.515  -6.236  24.238  1.00  0.65           C  
ATOM    715  O   ALA A  46     -10.669  -6.571  24.053  1.00  0.65           O  
ATOM    716  CB  ALA A  46      -9.652  -7.810  26.058  1.00  0.65           C  
ATOM    717  H   ALA A  46      -8.159  -5.797  26.695  1.00  0.65           H  
ATOM    718  HA  ALA A  46      -7.848  -6.853  25.379  1.00  0.65           H  
ATOM    719 1HB  ALA A  46      -9.558  -8.630  25.372  1.00  0.65           H  
ATOM    720 2HB  ALA A  46      -9.239  -8.090  27.025  1.00  0.65           H  
ATOM    721 3HB  ALA A  46     -10.706  -7.549  26.167  1.00  0.65           H  
ATOM    722  N   ALA A  47      -8.879  -5.469  23.360  1.00  0.64           N  
ATOM    723  CA  ALA A  47      -7.475  -5.128  23.067  1.00  0.64           C  
ATOM    724  C   ALA A  47      -6.370  -4.565  24.019  1.00  0.64           C  
ATOM    725  O   ALA A  47      -5.217  -4.938  23.809  1.00  0.64           O  
ATOM    726  CB  ALA A  47      -7.594  -4.117  21.976  1.00  0.64           C  
ATOM    727  H   ALA A  47      -9.531  -5.071  22.692  1.00  0.64           H  
ATOM    728  HA  ALA A  47      -7.052  -6.051  22.657  1.00  0.64           H  
ATOM    729 1HB  ALA A  47      -6.639  -3.909  21.583  1.00  0.64           H  
ATOM    730 2HB  ALA A  47      -8.231  -4.492  21.196  1.00  0.64           H  
ATOM    731 3HB  ALA A  47      -8.033  -3.210  22.391  1.00  0.64           H  
ATOM    732  N   ALA A  48      -6.610  -3.703  25.007  1.00  0.63           N  
ATOM    733  CA  ALA A  48      -5.450  -3.127  25.736  1.00  0.63           C  
ATOM    734  C   ALA A  48      -4.514  -4.162  26.360  1.00  0.63           C  
ATOM    735  O   ALA A  48      -3.293  -4.020  26.270  1.00  0.63           O  
ATOM    736  CB  ALA A  48      -5.900  -2.183  26.835  1.00  0.63           C  
ATOM    737  H   ALA A  48      -7.541  -3.377  25.211  1.00  0.63           H  
ATOM    738  HA  ALA A  48      -4.875  -2.554  25.013  1.00  0.63           H  
ATOM    739 1HB  ALA A  48      -5.016  -1.748  27.282  1.00  0.63           H  
ATOM    740 2HB  ALA A  48      -6.522  -1.402  26.413  1.00  0.63           H  
ATOM    741 3HB  ALA A  48      -6.448  -2.688  27.587  1.00  0.63           H  
ATOM    742  N   VAL A  49      -5.040  -5.252  26.918  1.00  0.63           N  
ATOM    743  CA  VAL A  49      -4.142  -6.271  27.462  1.00  0.63           C  
ATOM    744  C   VAL A  49      -3.245  -6.823  26.352  1.00  0.63           C  
ATOM    745  O   VAL A  49      -2.033  -6.971  26.529  1.00  0.63           O  
ATOM    746  CB  VAL A  49      -4.926  -7.452  28.083  1.00  0.63           C  
ATOM    747  CG1 VAL A  49      -3.963  -8.595  28.446  1.00  0.63           C  
ATOM    748  CG2 VAL A  49      -5.629  -7.008  29.312  1.00  0.63           C  
ATOM    749  H   VAL A  49      -6.043  -5.314  27.035  1.00  0.63           H  
ATOM    750  HA  VAL A  49      -3.519  -5.814  28.231  1.00  0.63           H  
ATOM    751  HB  VAL A  49      -5.644  -7.821  27.360  1.00  0.63           H  
ATOM    752 1HG1 VAL A  49      -4.529  -9.419  28.874  1.00  0.63           H  
ATOM    753 2HG1 VAL A  49      -3.439  -8.941  27.552  1.00  0.63           H  
ATOM    754 3HG1 VAL A  49      -3.241  -8.247  29.173  1.00  0.63           H  
ATOM    755 1HG2 VAL A  49      -6.180  -7.845  29.737  1.00  0.63           H  
ATOM    756 2HG2 VAL A  49      -4.896  -6.648  30.036  1.00  0.63           H  
ATOM    757 3HG2 VAL A  49      -6.316  -6.214  29.073  1.00  0.63           H  
ATOM    758  N   ALA A  50      -3.838  -7.108  25.188  1.00  0.64           N  
ATOM    759  CA  ALA A  50      -3.089  -7.656  24.058  1.00  0.64           C  
ATOM    760  C   ALA A  50      -1.991  -6.724  23.620  1.00  0.64           C  
ATOM    761  O   ALA A  50      -0.889  -7.151  23.251  1.00  0.64           O  
ATOM    762  CB  ALA A  50      -4.016  -7.891  22.877  1.00  0.64           C  
ATOM    763  H   ALA A  50      -4.823  -6.925  25.084  1.00  0.64           H  
ATOM    764  HA  ALA A  50      -2.626  -8.581  24.381  1.00  0.64           H  
ATOM    765 1HB  ALA A  50      -3.452  -8.313  22.058  1.00  0.64           H  
ATOM    766 2HB  ALA A  50      -4.810  -8.570  23.159  1.00  0.64           H  
ATOM    767 3HB  ALA A  50      -4.452  -6.951  22.562  1.00  0.64           H  
ATOM    768  N   ALA A  51      -2.283  -5.437  23.680  1.00  0.66           N  
ATOM    769  CA  ALA A  51      -1.309  -4.462  23.286  1.00  0.66           C  
ATOM    770  C   ALA A  51      -0.151  -4.411  24.237  1.00  0.66           C  
ATOM    771  O   ALA A  51       0.997  -4.650  23.854  1.00  0.66           O  
ATOM    772  CB  ALA A  51      -1.937  -3.093  23.246  1.00  0.66           C  
ATOM    773  H   ALA A  51      -3.215  -5.145  23.979  1.00  0.66           H  
ATOM    774  HA  ALA A  51      -0.938  -4.742  22.309  1.00  0.66           H  
ATOM    775 1HB  ALA A  51      -1.200  -2.363  22.919  1.00  0.66           H  
ATOM    776 2HB  ALA A  51      -2.770  -3.114  22.571  1.00  0.66           H  
ATOM    777 3HB  ALA A  51      -2.295  -2.828  24.235  1.00  0.66           H  
ATOM    778  N   GLU A  52      -0.442  -4.156  25.501  1.00  0.70           N  
ATOM    779  CA  GLU A  52       0.612  -3.913  26.468  1.00  0.70           C  
ATOM    780  C   GLU A  52       1.469  -5.150  26.753  1.00  0.70           C  
ATOM    781  O   GLU A  52       2.674  -5.028  26.966  1.00  0.70           O  
ATOM    782  CB  GLU A  52       0.008  -3.270  27.702  1.00  0.70           C  
ATOM    783  CG  GLU A  52      -0.535  -1.827  27.451  1.00  0.70           C  
ATOM    784  CD  GLU A  52       0.500  -0.847  26.892  1.00  0.70           C  
ATOM    785  OE1 GLU A  52       1.593  -0.804  27.388  1.00  0.70           O  
ATOM    786  OE2 GLU A  52       0.175  -0.105  25.977  1.00  0.70           O  
ATOM    787  H   GLU A  52      -1.421  -4.072  25.784  1.00  0.70           H  
ATOM    788  HA  GLU A  52       1.283  -3.171  26.054  1.00  0.70           H  
ATOM    789 1HB  GLU A  52      -0.853  -3.843  27.996  1.00  0.70           H  
ATOM    790 2HB  GLU A  52       0.721  -3.266  28.526  1.00  0.70           H  
ATOM    791 1HG  GLU A  52      -1.377  -1.887  26.755  1.00  0.70           H  
ATOM    792 2HG  GLU A  52      -0.908  -1.454  28.383  1.00  0.70           H  
ATOM    793  N   SER A  53       0.887  -6.346  26.689  1.00  0.75           N  
ATOM    794  CA  SER A  53       1.648  -7.578  26.907  1.00  0.75           C  
ATOM    795  C   SER A  53       2.473  -8.024  25.687  1.00  0.75           C  
ATOM    796  O   SER A  53       3.159  -9.049  25.740  1.00  0.75           O  
ATOM    797  CB  SER A  53       0.741  -8.683  27.391  1.00  0.75           C  
ATOM    798  OG  SER A  53      -0.285  -8.898  26.522  1.00  0.75           O  
ATOM    799  H   SER A  53      -0.118  -6.423  26.518  1.00  0.75           H  
ATOM    800  HA  SER A  53       2.352  -7.386  27.715  1.00  0.75           H  
ATOM    801 1HB  SER A  53       1.324  -9.592  27.466  1.00  0.75           H  
ATOM    802 2HB  SER A  53       0.366  -8.476  28.369  1.00  0.75           H  
ATOM    803  HG  SER A  53      -0.798  -8.071  26.508  1.00  0.75           H  
ATOM    804  N   SER A  54       2.374  -7.289  24.575  1.00  0.83           N  
ATOM    805  CA  SER A  54       3.124  -7.587  23.366  1.00  0.83           C  
ATOM    806  C   SER A  54       4.109  -6.454  23.047  1.00  0.83           C  
ATOM    807  O   SER A  54       5.278  -6.516  23.435  1.00  0.83           O  
ATOM    808  CB  SER A  54       2.197  -7.868  22.208  1.00  0.83           C  
ATOM    809  OG  SER A  54       1.384  -6.772  21.886  1.00  0.83           O  
ATOM    810  H   SER A  54       1.786  -6.456  24.565  1.00  0.83           H  
ATOM    811  HA  SER A  54       3.707  -8.492  23.535  1.00  0.83           H  
ATOM    812 1HB  SER A  54       2.798  -8.141  21.343  1.00  0.83           H  
ATOM    813 2HB  SER A  54       1.578  -8.722  22.451  1.00  0.83           H  
ATOM    814  HG  SER A  54       0.634  -6.788  22.539  1.00  0.83           H  
ATOM    815  N   THR A  55       3.634  -5.430  22.327  1.00  0.93           N  
ATOM    816  CA  THR A  55       4.478  -4.305  21.926  1.00  0.93           C  
ATOM    817  C   THR A  55       4.096  -2.984  22.632  1.00  0.93           C  
ATOM    818  O   THR A  55       4.937  -2.096  22.788  1.00  0.93           O  
ATOM    819  CB  THR A  55       4.378  -4.134  20.401  1.00  0.93           C  
ATOM    820  OG1 THR A  55       3.026  -3.813  20.056  1.00  0.93           O  
ATOM    821  CG2 THR A  55       4.765  -5.476  19.714  1.00  0.93           C  
ATOM    822  H   THR A  55       2.663  -5.478  22.060  1.00  0.93           H  
ATOM    823  HA  THR A  55       5.510  -4.536  22.186  1.00  0.93           H  
ATOM    824  HB  THR A  55       5.038  -3.335  20.069  1.00  0.93           H  
ATOM    825  HG1 THR A  55       2.803  -2.947  20.452  1.00  0.93           H  
ATOM    826 1HG2 THR A  55       4.686  -5.381  18.643  1.00  0.93           H  
ATOM    827 2HG2 THR A  55       5.788  -5.739  19.977  1.00  0.93           H  
ATOM    828 3HG2 THR A  55       4.097  -6.265  20.049  1.00  0.93           H  
ATOM    829  N   GLY A  56       2.835  -2.876  23.060  1.00  1.03           N  
ATOM    830  CA  GLY A  56       2.265  -1.723  23.773  1.00  1.03           C  
ATOM    831  C   GLY A  56       2.140  -0.423  22.998  1.00  1.03           C  
ATOM    832  O   GLY A  56       2.441  -0.361  21.801  1.00  1.03           O  
ATOM    833  H   GLY A  56       2.217  -3.665  22.929  1.00  1.03           H  
ATOM    834 1HA  GLY A  56       1.271  -1.989  24.118  1.00  1.03           H  
ATOM    835 2HA  GLY A  56       2.849  -1.543  24.675  1.00  1.03           H  
ATOM    836  N   THR A  57       1.723   0.612  23.753  1.00  1.13           N  
ATOM    837  CA  THR A  57       1.562   2.012  23.359  1.00  1.13           C  
ATOM    838  C   THR A  57       0.220   2.299  22.655  1.00  1.13           C  
ATOM    839  O   THR A  57      -0.177   1.640  21.695  1.00  1.13           O  
ATOM    840  CB  THR A  57       2.775   2.511  22.540  1.00  1.13           C  
ATOM    841  OG1 THR A  57       3.971   2.325  23.315  1.00  1.13           O  
ATOM    842  CG2 THR A  57       2.643   3.990  22.284  1.00  1.13           C  
ATOM    843  H   THR A  57       1.450   0.386  24.715  1.00  1.13           H  
ATOM    844  HA  THR A  57       1.562   2.604  24.275  1.00  1.13           H  
ATOM    845  HB  THR A  57       2.853   1.991  21.592  1.00  1.13           H  
ATOM    846  HG1 THR A  57       4.738   2.410  22.741  1.00  1.13           H  
ATOM    847 1HG2 THR A  57       3.507   4.341  21.732  1.00  1.13           H  
ATOM    848 2HG2 THR A  57       1.786   4.168  21.718  1.00  1.13           H  
ATOM    849 3HG2 THR A  57       2.573   4.526  23.232  1.00  1.13           H  
ATOM    850  N   TRP A  58      -0.480   3.291  23.205  1.00  1.22           N  
ATOM    851  CA  TRP A  58      -1.812   3.783  22.822  1.00  1.22           C  
ATOM    852  C   TRP A  58      -1.812   4.804  21.680  1.00  1.22           C  
ATOM    853  O   TRP A  58      -2.848   5.387  21.360  1.00  1.22           O  
ATOM    854  CB  TRP A  58      -2.444   4.410  24.051  1.00  1.22           C  
ATOM    855  CG  TRP A  58      -1.485   5.332  24.717  1.00  1.22           C  
ATOM    856  CD1 TRP A  58      -1.288   6.660  24.482  1.00  1.22           C  
ATOM    857  CD2 TRP A  58      -0.531   4.957  25.736  1.00  1.22           C  
ATOM    858  NE1 TRP A  58      -0.285   7.138  25.297  1.00  1.22           N  
ATOM    859  CE2 TRP A  58       0.189   6.104  26.066  1.00  1.22           C  
ATOM    860  CE3 TRP A  58      -0.233   3.750  26.383  1.00  1.22           C  
ATOM    861  CZ2 TRP A  58       1.196   6.086  27.018  1.00  1.22           C  
ATOM    862  CZ3 TRP A  58       0.770   3.727  27.333  1.00  1.22           C  
ATOM    863  CH2 TRP A  58       1.469   4.866  27.645  1.00  1.22           C  
ATOM    864  H   TRP A  58      -0.044   3.756  23.988  1.00  1.22           H  
ATOM    865  HA  TRP A  58      -2.412   2.925  22.513  1.00  1.22           H  
ATOM    866 1HB  TRP A  58      -3.335   4.971  23.761  1.00  1.22           H  
ATOM    867 2HB  TRP A  58      -2.747   3.638  24.755  1.00  1.22           H  
ATOM    868  HD1 TRP A  58      -1.838   7.255  23.757  1.00  1.22           H  
ATOM    869  HE1 TRP A  58       0.054   8.089  25.316  1.00  1.22           H  
ATOM    870  HE3 TRP A  58      -0.773   2.846  26.144  1.00  1.22           H  
ATOM    871  HZ2 TRP A  58       1.764   6.979  27.279  1.00  1.22           H  
ATOM    872  HZ3 TRP A  58       0.991   2.776  27.825  1.00  1.22           H  
ATOM    873  HH2 TRP A  58       2.256   4.816  28.399  1.00  1.22           H  
ATOM    874  N   SER A  59      -0.647   5.041  21.108  1.00  1.30           N  
ATOM    875  CA  SER A  59      -0.434   6.004  20.033  1.00  1.30           C  
ATOM    876  C   SER A  59       0.526   5.397  19.018  1.00  1.30           C  
ATOM    877  O   SER A  59       1.189   4.403  19.310  1.00  1.30           O  
ATOM    878  CB  SER A  59       0.133   7.292  20.598  1.00  1.30           C  
ATOM    879  OG  SER A  59       1.407   7.085  21.148  1.00  1.30           O  
ATOM    880  H   SER A  59       0.135   4.501  21.434  1.00  1.30           H  
ATOM    881  HA  SER A  59      -1.382   6.211  19.535  1.00  1.30           H  
ATOM    882 1HB  SER A  59       0.190   8.044  19.806  1.00  1.30           H  
ATOM    883 2HB  SER A  59      -0.540   7.677  21.363  1.00  1.30           H  
ATOM    884  HG  SER A  59       1.980   6.878  20.403  1.00  1.30           H  
ATOM    885  N   THR A  60       0.592   5.970  17.823  1.00  1.38           N  
ATOM    886  CA  THR A  60       1.466   5.419  16.785  1.00  1.38           C  
ATOM    887  C   THR A  60       2.894   5.945  16.917  1.00  1.38           C  
ATOM    888  O   THR A  60       3.109   7.138  17.159  1.00  1.38           O  
ATOM    889  CB  THR A  60       0.880   5.675  15.373  1.00  1.38           C  
ATOM    890  OG1 THR A  60      -0.413   5.032  15.279  1.00  1.38           O  
ATOM    891  CG2 THR A  60       1.798   5.098  14.283  1.00  1.38           C  
ATOM    892  H   THR A  60       0.040   6.808  17.625  1.00  1.38           H  
ATOM    893  HA  THR A  60       1.505   4.340  16.918  1.00  1.38           H  
ATOM    894  HB  THR A  60       0.759   6.732  15.212  1.00  1.38           H  
ATOM    895  HG1 THR A  60      -0.283   4.071  15.357  1.00  1.38           H  
ATOM    896 1HG2 THR A  60       1.363   5.282  13.303  1.00  1.38           H  
ATOM    897 2HG2 THR A  60       2.759   5.550  14.326  1.00  1.38           H  
ATOM    898 3HG2 THR A  60       1.907   4.028  14.433  1.00  1.38           H  
ATOM    899  N   VAL A  61       3.873   5.052  16.787  1.00  1.46           N  
ATOM    900  CA  VAL A  61       5.270   5.466  16.920  1.00  1.46           C  
ATOM    901  C   VAL A  61       6.045   5.298  15.620  1.00  1.46           C  
ATOM    902  O   VAL A  61       5.636   4.569  14.720  1.00  1.46           O  
ATOM    903  CB  VAL A  61       5.953   4.680  18.043  1.00  1.46           C  
ATOM    904  CG1 VAL A  61       5.241   4.946  19.365  1.00  1.46           C  
ATOM    905  CG2 VAL A  61       5.930   3.230  17.709  1.00  1.46           C  
ATOM    906  H   VAL A  61       3.623   4.070  16.599  1.00  1.46           H  
ATOM    907  HA  VAL A  61       5.295   6.517  17.198  1.00  1.46           H  
ATOM    908  HB  VAL A  61       6.983   5.017  18.145  1.00  1.46           H  
ATOM    909 1HG1 VAL A  61       5.734   4.393  20.163  1.00  1.46           H  
ATOM    910 2HG1 VAL A  61       5.271   6.013  19.589  1.00  1.46           H  
ATOM    911 3HG1 VAL A  61       4.199   4.620  19.291  1.00  1.46           H  
ATOM    912 1HG2 VAL A  61       6.424   2.661  18.495  1.00  1.46           H  
ATOM    913 2HG2 VAL A  61       4.893   2.902  17.618  1.00  1.46           H  
ATOM    914 3HG2 VAL A  61       6.447   3.071  16.771  1.00  1.46           H  
ATOM    915  N   TRP A  62       7.189   5.967  15.525  1.00  1.57           N  
ATOM    916  CA  TRP A  62       7.994   5.950  14.306  1.00  1.57           C  
ATOM    917  C   TRP A  62       8.524   4.555  13.976  1.00  1.57           C  
ATOM    918  O   TRP A  62       8.743   4.213  12.815  1.00  1.57           O  
ATOM    919  CB  TRP A  62       9.183   6.899  14.474  1.00  1.57           C  
ATOM    920  CG  TRP A  62       8.845   8.384  14.518  1.00  1.57           C  
ATOM    921  CD1 TRP A  62       8.861   9.186  15.621  1.00  1.57           C  
ATOM    922  CD2 TRP A  62       8.497   9.242  13.411  1.00  1.57           C  
ATOM    923  NE1 TRP A  62       8.539  10.476  15.274  1.00  1.57           N  
ATOM    924  CE2 TRP A  62       8.318  10.527  13.925  1.00  1.57           C  
ATOM    925  CE3 TRP A  62       8.336   9.031  12.062  1.00  1.57           C  
ATOM    926  CZ2 TRP A  62       7.980  11.600  13.113  1.00  1.57           C  
ATOM    927  CZ3 TRP A  62       7.997  10.091  11.240  1.00  1.57           C  
ATOM    928  CH2 TRP A  62       7.822  11.346  11.750  1.00  1.57           C  
ATOM    929  H   TRP A  62       7.491   6.538  16.302  1.00  1.57           H  
ATOM    930  HA  TRP A  62       7.372   6.292  13.477  1.00  1.57           H  
ATOM    931 1HB  TRP A  62       9.711   6.649  15.393  1.00  1.57           H  
ATOM    932 2HB  TRP A  62       9.880   6.740  13.652  1.00  1.57           H  
ATOM    933  HD1 TRP A  62       9.098   8.855  16.630  1.00  1.57           H  
ATOM    934  HE1 TRP A  62       8.483  11.258  15.908  1.00  1.57           H  
ATOM    935  HE3 TRP A  62       8.481   8.055  11.669  1.00  1.57           H  
ATOM    936  HZ2 TRP A  62       7.839  12.605  13.509  1.00  1.57           H  
ATOM    937  HZ3 TRP A  62       7.873   9.898  10.175  1.00  1.57           H  
ATOM    938  HH2 TRP A  62       7.554  12.160  11.078  1.00  1.57           H  
ATOM    939  N   SER A  63       8.681   3.708  14.991  1.00  1.68           N  
ATOM    940  CA  SER A  63       9.182   2.361  14.757  1.00  1.68           C  
ATOM    941  C   SER A  63       8.184   1.517  13.962  1.00  1.68           C  
ATOM    942  O   SER A  63       8.570   0.524  13.348  1.00  1.68           O  
ATOM    943  CB  SER A  63       9.553   1.674  16.061  1.00  1.68           C  
ATOM    944  OG  SER A  63       8.433   1.401  16.851  1.00  1.68           O  
ATOM    945  H   SER A  63       8.469   4.012  15.929  1.00  1.68           H  
ATOM    946  HA  SER A  63      10.094   2.440  14.162  1.00  1.68           H  
ATOM    947 1HB  SER A  63      10.079   0.744  15.841  1.00  1.68           H  
ATOM    948 2HB  SER A  63      10.240   2.312  16.615  1.00  1.68           H  
ATOM    949  HG  SER A  63       7.944   0.714  16.395  1.00  1.68           H  
ATOM    950  N   GLU A  64       6.919   1.953  13.870  1.00  1.78           N  
ATOM    951  CA  GLU A  64       5.915   1.182  13.144  1.00  1.78           C  
ATOM    952  C   GLU A  64       6.068   1.371  11.641  1.00  1.78           C  
ATOM    953  O   GLU A  64       5.418   0.689  10.842  1.00  1.78           O  
ATOM    954  CB  GLU A  64       4.497   1.557  13.591  1.00  1.78           C  
ATOM    955  CG  GLU A  64       4.196   1.159  15.013  1.00  1.78           C  
ATOM    956  CD  GLU A  64       2.818   1.489  15.466  1.00  1.78           C  
ATOM    957  OE1 GLU A  64       1.892   0.873  14.992  1.00  1.78           O  
ATOM    958  OE2 GLU A  64       2.667   2.375  16.277  1.00  1.78           O  
ATOM    959  H   GLU A  64       6.629   2.822  14.321  1.00  1.78           H  
ATOM    960  HA  GLU A  64       6.070   0.127  13.365  1.00  1.78           H  
ATOM    961 1HB  GLU A  64       4.356   2.635  13.498  1.00  1.78           H  
ATOM    962 2HB  GLU A  64       3.769   1.071  12.943  1.00  1.78           H  
ATOM    963 1HG  GLU A  64       4.345   0.100  15.114  1.00  1.78           H  
ATOM    964 2HG  GLU A  64       4.911   1.646  15.645  1.00  1.78           H  
ATOM    965  N   LEU A  65       6.958   2.282  11.245  1.00  1.83           N  
ATOM    966  CA  LEU A  65       7.233   2.501   9.845  1.00  1.83           C  
ATOM    967  C   LEU A  65       8.368   1.565   9.414  1.00  1.83           C  
ATOM    968  O   LEU A  65       8.684   1.465   8.228  1.00  1.83           O  
ATOM    969  CB  LEU A  65       7.690   3.939   9.627  1.00  1.83           C  
ATOM    970  CG  LEU A  65       6.719   5.031  10.057  1.00  1.83           C  
ATOM    971  CD1 LEU A  65       7.400   6.335   9.849  1.00  1.83           C  
ATOM    972  CD2 LEU A  65       5.426   4.944   9.274  1.00  1.83           C  
ATOM    973  H   LEU A  65       7.470   2.842  11.927  1.00  1.83           H  
ATOM    974  HA  LEU A  65       6.342   2.295   9.262  1.00  1.83           H  
ATOM    975 1HB  LEU A  65       8.618   4.087  10.181  1.00  1.83           H  
ATOM    976 2HB  LEU A  65       7.899   4.077   8.568  1.00  1.83           H  
ATOM    977  HG  LEU A  65       6.506   4.925  11.126  1.00  1.83           H  
ATOM    978 1HD1 LEU A  65       6.771   7.140  10.172  1.00  1.83           H  
ATOM    979 2HD1 LEU A  65       8.317   6.326  10.429  1.00  1.83           H  
ATOM    980 3HD1 LEU A  65       7.636   6.459   8.794  1.00  1.83           H  
ATOM    981 1HD2 LEU A  65       4.748   5.733   9.594  1.00  1.83           H  
ATOM    982 2HD2 LEU A  65       5.637   5.061   8.214  1.00  1.83           H  
ATOM    983 3HD2 LEU A  65       4.960   3.975   9.452  1.00  1.83           H  
ATOM    984  N   LEU A  66       9.013   0.923  10.402  1.00  1.79           N  
ATOM    985  CA  LEU A  66      10.172   0.074  10.167  1.00  1.79           C  
ATOM    986  C   LEU A  66       9.907  -1.398  10.491  1.00  1.79           C  
ATOM    987  O   LEU A  66      10.357  -2.299   9.777  1.00  1.79           O  
ATOM    988  CB  LEU A  66      11.307   0.574  11.062  1.00  1.79           C  
ATOM    989  CG  LEU A  66      11.736   2.021  10.815  1.00  1.79           C  
ATOM    990  CD1 LEU A  66      12.801   2.400  11.818  1.00  1.79           C  
ATOM    991  CD2 LEU A  66      12.233   2.168   9.389  1.00  1.79           C  
ATOM    992  H   LEU A  66       8.696   1.012  11.358  1.00  1.79           H  
ATOM    993  HA  LEU A  66      10.460   0.156   9.122  1.00  1.79           H  
ATOM    994 1HB  LEU A  66      10.989   0.497  12.100  1.00  1.79           H  
ATOM    995 2HB  LEU A  66      12.176  -0.068  10.918  1.00  1.79           H  
ATOM    996  HG  LEU A  66      10.879   2.685  10.971  1.00  1.79           H  
ATOM    997 1HD1 LEU A  66      13.097   3.437  11.657  1.00  1.79           H  
ATOM    998 2HD1 LEU A  66      12.405   2.289  12.828  1.00  1.79           H  
ATOM    999 3HD1 LEU A  66      13.666   1.751  11.693  1.00  1.79           H  
ATOM   1000 1HD2 LEU A  66      12.531   3.202   9.214  1.00  1.79           H  
ATOM   1001 2HD2 LEU A  66      13.090   1.512   9.232  1.00  1.79           H  
ATOM   1002 3HD2 LEU A  66      11.437   1.898   8.693  1.00  1.79           H  
ATOM   1003  N   VAL A  67       9.187  -1.632  11.583  1.00  1.69           N  
ATOM   1004  CA  VAL A  67       8.933  -2.968  12.102  1.00  1.69           C  
ATOM   1005  C   VAL A  67       7.588  -3.504  11.637  1.00  1.69           C  
ATOM   1006  O   VAL A  67       6.573  -2.806  11.691  1.00  1.69           O  
ATOM   1007  CB  VAL A  67       8.958  -2.939  13.644  1.00  1.69           C  
ATOM   1008  CG1 VAL A  67       8.652  -4.333  14.215  1.00  1.69           C  
ATOM   1009  CG2 VAL A  67      10.308  -2.426  14.115  1.00  1.69           C  
ATOM   1010  H   VAL A  67       8.840  -0.840  12.117  1.00  1.69           H  
ATOM   1011  HA  VAL A  67       9.719  -3.633  11.746  1.00  1.69           H  
ATOM   1012  HB  VAL A  67       8.181  -2.261  13.996  1.00  1.69           H  
ATOM   1013 1HG1 VAL A  67       8.654  -4.291  15.303  1.00  1.69           H  
ATOM   1014 2HG1 VAL A  67       7.684  -4.669  13.876  1.00  1.69           H  
ATOM   1015 3HG1 VAL A  67       9.412  -5.036  13.879  1.00  1.69           H  
ATOM   1016 1HG2 VAL A  67      10.321  -2.381  15.203  1.00  1.69           H  
ATOM   1017 2HG2 VAL A  67      11.094  -3.094  13.768  1.00  1.69           H  
ATOM   1018 3HG2 VAL A  67      10.474  -1.426  13.711  1.00  1.69           H  
ATOM   1019  N   ASP A  68       7.554  -4.736  11.146  1.00  1.54           N  
ATOM   1020  CA  ASP A  68       6.268  -5.234  10.702  1.00  1.54           C  
ATOM   1021  C   ASP A  68       5.476  -5.773  11.866  1.00  1.54           C  
ATOM   1022  O   ASP A  68       5.500  -6.970  12.164  1.00  1.54           O  
ATOM   1023  CB  ASP A  68       6.396  -6.309   9.636  1.00  1.54           C  
ATOM   1024  CG  ASP A  68       5.021  -6.737   9.077  1.00  1.54           C  
ATOM   1025  OD1 ASP A  68       3.994  -6.456   9.701  1.00  1.54           O  
ATOM   1026  OD2 ASP A  68       5.009  -7.327   8.021  1.00  1.54           O  
ATOM   1027  H   ASP A  68       8.390  -5.300  11.091  1.00  1.54           H  
ATOM   1028  HA  ASP A  68       5.709  -4.405  10.267  1.00  1.54           H  
ATOM   1029 1HB  ASP A  68       7.013  -5.944   8.814  1.00  1.54           H  
ATOM   1030 2HB  ASP A  68       6.891  -7.184  10.059  1.00  1.54           H  
ATOM   1031  N   LEU A  69       4.715  -4.873  12.463  1.00  1.36           N  
ATOM   1032  CA  LEU A  69       3.950  -5.145  13.664  1.00  1.36           C  
ATOM   1033  C   LEU A  69       2.964  -6.293  13.529  1.00  1.36           C  
ATOM   1034  O   LEU A  69       2.577  -6.879  14.536  1.00  1.36           O  
ATOM   1035  CB  LEU A  69       3.203  -3.890  14.122  1.00  1.36           C  
ATOM   1036  CG  LEU A  69       3.960  -3.013  15.110  1.00  1.36           C  
ATOM   1037  CD1 LEU A  69       4.224  -3.811  16.372  1.00  1.36           C  
ATOM   1038  CD2 LEU A  69       5.243  -2.567  14.487  1.00  1.36           C  
ATOM   1039  H   LEU A  69       4.790  -3.923  12.102  1.00  1.36           H  
ATOM   1040  HA  LEU A  69       4.655  -5.403  14.448  1.00  1.36           H  
ATOM   1041 1HB  LEU A  69       2.974  -3.281  13.247  1.00  1.36           H  
ATOM   1042 2HB  LEU A  69       2.264  -4.190  14.588  1.00  1.36           H  
ATOM   1043  HG  LEU A  69       3.355  -2.141  15.372  1.00  1.36           H  
ATOM   1044 1HD1 LEU A  69       4.763  -3.192  17.089  1.00  1.36           H  
ATOM   1045 2HD1 LEU A  69       3.278  -4.130  16.812  1.00  1.36           H  
ATOM   1046 3HD1 LEU A  69       4.821  -4.678  16.125  1.00  1.36           H  
ATOM   1047 1HD2 LEU A  69       5.801  -1.941  15.183  1.00  1.36           H  
ATOM   1048 2HD2 LEU A  69       5.827  -3.430  14.233  1.00  1.36           H  
ATOM   1049 3HD2 LEU A  69       5.025  -1.999  13.584  1.00  1.36           H  
ATOM   1050  N   ASP A  70       2.555  -6.682  12.319  1.00  1.18           N  
ATOM   1051  CA  ASP A  70       1.594  -7.784  12.245  1.00  1.18           C  
ATOM   1052  C   ASP A  70       2.165  -9.105  12.776  1.00  1.18           C  
ATOM   1053  O   ASP A  70       1.415 -10.034  13.106  1.00  1.18           O  
ATOM   1054  CB  ASP A  70       1.002  -7.952  10.847  1.00  1.18           C  
ATOM   1055  CG  ASP A  70      -0.079  -6.863  10.491  1.00  1.18           C  
ATOM   1056  OD1 ASP A  70      -0.525  -6.150  11.385  1.00  1.18           O  
ATOM   1057  OD2 ASP A  70      -0.472  -6.795   9.350  1.00  1.18           O  
ATOM   1058  H   ASP A  70       2.949  -6.276  11.456  1.00  1.18           H  
ATOM   1059  HA  ASP A  70       0.767  -7.528  12.889  1.00  1.18           H  
ATOM   1060 1HB  ASP A  70       1.816  -7.888  10.110  1.00  1.18           H  
ATOM   1061 2HB  ASP A  70       0.559  -8.942  10.754  1.00  1.18           H  
ATOM   1062  N   PHE A  71       3.493  -9.195  12.879  1.00  1.03           N  
ATOM   1063  CA  PHE A  71       4.126 -10.394  13.397  1.00  1.03           C  
ATOM   1064  C   PHE A  71       4.547 -10.258  14.863  1.00  1.03           C  
ATOM   1065  O   PHE A  71       5.120 -11.191  15.432  1.00  1.03           O  
ATOM   1066  CB  PHE A  71       5.334 -10.707  12.538  1.00  1.03           C  
ATOM   1067  CG  PHE A  71       4.935 -11.053  11.159  1.00  1.03           C  
ATOM   1068  CD1 PHE A  71       5.077 -10.138  10.152  1.00  1.03           C  
ATOM   1069  CD2 PHE A  71       4.400 -12.295  10.864  1.00  1.03           C  
ATOM   1070  CE1 PHE A  71       4.696 -10.441   8.864  1.00  1.03           C  
ATOM   1071  CE2 PHE A  71       4.017 -12.608   9.577  1.00  1.03           C  
ATOM   1072  CZ  PHE A  71       4.166 -11.675   8.573  1.00  1.03           C  
ATOM   1073  H   PHE A  71       4.083  -8.407  12.594  1.00  1.03           H  
ATOM   1074  HA  PHE A  71       3.418 -11.219  13.321  1.00  1.03           H  
ATOM   1075 1HB  PHE A  71       5.989  -9.831  12.500  1.00  1.03           H  
ATOM   1076 2HB  PHE A  71       5.898 -11.535  12.964  1.00  1.03           H  
ATOM   1077  HD1 PHE A  71       5.490  -9.158  10.387  1.00  1.03           H  
ATOM   1078  HD2 PHE A  71       4.283 -13.028  11.665  1.00  1.03           H  
ATOM   1079  HE1 PHE A  71       4.814  -9.694   8.076  1.00  1.03           H  
ATOM   1080  HE2 PHE A  71       3.596 -13.588   9.353  1.00  1.03           H  
ATOM   1081  HZ  PHE A  71       3.865 -11.912   7.554  1.00  1.03           H  
ATOM   1082  N   TYR A  72       4.280  -9.100  15.470  1.00  0.90           N  
ATOM   1083  CA  TYR A  72       4.697  -8.861  16.846  1.00  0.90           C  
ATOM   1084  C   TYR A  72       3.538  -8.445  17.748  1.00  0.90           C  
ATOM   1085  O   TYR A  72       3.507  -8.762  18.931  1.00  0.90           O  
ATOM   1086  CB  TYR A  72       5.788  -7.797  16.858  1.00  0.90           C  
ATOM   1087  CG  TYR A  72       6.964  -8.184  16.011  1.00  0.90           C  
ATOM   1088  CD1 TYR A  72       7.156  -7.550  14.803  1.00  0.90           C  
ATOM   1089  CD2 TYR A  72       7.835  -9.182  16.417  1.00  0.90           C  
ATOM   1090  CE1 TYR A  72       8.207  -7.897  13.991  1.00  0.90           C  
ATOM   1091  CE2 TYR A  72       8.896  -9.535  15.610  1.00  0.90           C  
ATOM   1092  CZ  TYR A  72       9.083  -8.894  14.396  1.00  0.90           C  
ATOM   1093  OH  TYR A  72      10.140  -9.244  13.585  1.00  0.90           O  
ATOM   1094  H   TYR A  72       3.767  -8.375  14.978  1.00  0.90           H  
ATOM   1095  HA  TYR A  72       5.104  -9.788  17.247  1.00  0.90           H  
ATOM   1096 1HB  TYR A  72       5.384  -6.868  16.479  1.00  0.90           H  
ATOM   1097 2HB  TYR A  72       6.131  -7.623  17.873  1.00  0.90           H  
ATOM   1098  HD1 TYR A  72       6.469  -6.777  14.490  1.00  0.90           H  
ATOM   1099  HD2 TYR A  72       7.682  -9.690  17.368  1.00  0.90           H  
ATOM   1100  HE1 TYR A  72       8.344  -7.390  13.036  1.00  0.90           H  
ATOM   1101  HE2 TYR A  72       9.583 -10.322  15.926  1.00  0.90           H  
ATOM   1102  HH  TYR A  72      10.659  -9.930  14.013  1.00  0.90           H  
ATOM   1103  N   LYS A  73       2.592  -7.703  17.221  1.00  0.81           N  
ATOM   1104  CA  LYS A  73       1.520  -7.247  18.080  1.00  0.81           C  
ATOM   1105  C   LYS A  73       0.733  -8.439  18.596  1.00  0.81           C  
ATOM   1106  O   LYS A  73       0.519  -9.409  17.865  1.00  0.81           O  
ATOM   1107  CB  LYS A  73       0.597  -6.317  17.323  1.00  0.81           C  
ATOM   1108  CG  LYS A  73      -0.219  -6.953  16.233  1.00  0.81           C  
ATOM   1109  CD  LYS A  73      -1.035  -5.895  15.494  1.00  0.81           C  
ATOM   1110  CE  LYS A  73      -1.851  -6.505  14.353  1.00  0.81           C  
ATOM   1111  NZ  LYS A  73      -2.638  -5.491  13.613  1.00  0.81           N  
ATOM   1112  H   LYS A  73       2.615  -7.429  16.247  1.00  0.81           H  
ATOM   1113  HA  LYS A  73       1.942  -6.717  18.934  1.00  0.81           H  
ATOM   1114 1HB  LYS A  73      -0.090  -5.904  17.988  1.00  0.81           H  
ATOM   1115 2HB  LYS A  73       1.174  -5.505  16.883  1.00  0.81           H  
ATOM   1116 1HG  LYS A  73       0.415  -7.494  15.538  1.00  0.81           H  
ATOM   1117 2HG  LYS A  73      -0.908  -7.661  16.694  1.00  0.81           H  
ATOM   1118 1HD  LYS A  73      -1.712  -5.416  16.198  1.00  0.81           H  
ATOM   1119 2HD  LYS A  73      -0.363  -5.139  15.086  1.00  0.81           H  
ATOM   1120 1HE  LYS A  73      -1.184  -6.979  13.667  1.00  0.81           H  
ATOM   1121 2HE  LYS A  73      -2.529  -7.253  14.755  1.00  0.81           H  
ATOM   1122 1HZ  LYS A  73      -3.144  -5.939  12.865  1.00  0.81           H  
ATOM   1123 2HZ  LYS A  73      -3.299  -5.064  14.275  1.00  0.81           H  
ATOM   1124 3HZ  LYS A  73      -2.017  -4.793  13.225  1.00  0.81           H  
ATOM   1125  N   GLY A  74       0.271  -8.366  19.833  1.00  0.74           N  
ATOM   1126  CA  GLY A  74      -0.550  -9.436  20.364  1.00  0.74           C  
ATOM   1127  C   GLY A  74      -1.921  -9.216  19.804  1.00  0.74           C  
ATOM   1128  O   GLY A  74      -2.233  -8.108  19.378  1.00  0.74           O  
ATOM   1129  H   GLY A  74       0.498  -7.576  20.422  1.00  0.74           H  
ATOM   1130 1HA  GLY A  74      -0.159 -10.407  20.063  1.00  0.74           H  
ATOM   1131 2HA  GLY A  74      -0.574  -9.399  21.454  1.00  0.74           H  
ATOM   1132  N   ARG A  75      -2.756 -10.228  19.814  1.00  0.70           N  
ATOM   1133  CA  ARG A  75      -4.093  -9.997  19.304  1.00  0.70           C  
ATOM   1134  C   ARG A  75      -5.196 -10.654  20.095  1.00  0.70           C  
ATOM   1135  O   ARG A  75      -5.109 -11.819  20.484  1.00  0.70           O  
ATOM   1136  CB  ARG A  75      -4.206 -10.444  17.877  1.00  0.70           C  
ATOM   1137  CG  ARG A  75      -3.500  -9.640  16.803  1.00  0.70           C  
ATOM   1138  CD  ARG A  75      -3.718 -10.298  15.472  1.00  0.70           C  
ATOM   1139  NE  ARG A  75      -2.963 -11.536  15.367  1.00  0.70           N  
ATOM   1140  CZ  ARG A  75      -1.721 -11.599  14.835  1.00  0.70           C  
ATOM   1141  NH1 ARG A  75      -1.205 -10.506  14.320  1.00  0.70           N  
ATOM   1142  NH2 ARG A  75      -1.043 -12.730  14.824  1.00  0.70           N  
ATOM   1143  H   ARG A  75      -2.448 -11.136  20.160  1.00  0.70           H  
ATOM   1144  HA  ARG A  75      -4.271  -8.928  19.330  1.00  0.70           H  
ATOM   1145 1HB  ARG A  75      -3.862 -11.463  17.798  1.00  0.70           H  
ATOM   1146 2HB  ARG A  75      -5.257 -10.396  17.622  1.00  0.70           H  
ATOM   1147 1HG  ARG A  75      -3.900  -8.622  16.778  1.00  0.70           H  
ATOM   1148 2HG  ARG A  75      -2.427  -9.611  16.994  1.00  0.70           H  
ATOM   1149 1HD  ARG A  75      -4.770 -10.528  15.341  1.00  0.70           H  
ATOM   1150 2HD  ARG A  75      -3.394  -9.632  14.679  1.00  0.70           H  
ATOM   1151  HE  ARG A  75      -3.361 -12.379  15.782  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  75      -1.750  -9.667  14.326  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  75      -0.263 -10.495  13.898  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  75      -1.444 -13.565  15.230  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  75      -0.119 -12.764  14.422  1.00  0.70           H  
ATOM   1156  N   CYS A  76      -6.264  -9.902  20.307  1.00  0.67           N  
ATOM   1157  CA  CYS A  76      -7.402 -10.435  21.045  1.00  0.67           C  
ATOM   1158  C   CYS A  76      -8.404 -11.024  20.084  1.00  0.67           C  
ATOM   1159  O   CYS A  76      -8.815 -10.375  19.121  1.00  0.67           O  
ATOM   1160  CB  CYS A  76      -8.078  -9.396  21.927  1.00  0.67           C  
ATOM   1161  SG  CYS A  76      -9.455 -10.092  22.879  1.00  0.67           S  
ATOM   1162  H   CYS A  76      -6.274  -8.961  19.912  1.00  0.67           H  
ATOM   1163  HA  CYS A  76      -7.058 -11.236  21.690  1.00  0.67           H  
ATOM   1164 1HB  CYS A  76      -7.358  -8.972  22.627  1.00  0.67           H  
ATOM   1165 2HB  CYS A  76      -8.457  -8.581  21.321  1.00  0.67           H  
ATOM   1166  HG  CYS A  76      -9.992 -10.770  21.866  1.00  0.67           H  
ATOM   1167  N   TYR A  77      -8.736 -12.289  20.285  1.00  0.67           N  
ATOM   1168  CA  TYR A  77      -9.635 -12.963  19.363  1.00  0.67           C  
ATOM   1169  C   TYR A  77     -11.010 -13.160  19.949  1.00  0.67           C  
ATOM   1170  O   TYR A  77     -12.020 -12.956  19.279  1.00  0.67           O  
ATOM   1171  CB  TYR A  77      -9.065 -14.313  19.001  1.00  0.67           C  
ATOM   1172  CG  TYR A  77      -7.753 -14.205  18.429  1.00  0.67           C  
ATOM   1173  CD1 TYR A  77      -6.881 -15.189  18.633  1.00  0.67           C  
ATOM   1174  CD2 TYR A  77      -7.408 -13.109  17.709  1.00  0.67           C  
ATOM   1175  CE1 TYR A  77      -5.647 -15.101  18.114  1.00  0.67           C  
ATOM   1176  CE2 TYR A  77      -6.173 -13.009  17.201  1.00  0.67           C  
ATOM   1177  CZ  TYR A  77      -5.281 -13.991  17.402  1.00  0.67           C  
ATOM   1178  OH  TYR A  77      -4.010 -13.904  16.880  1.00  0.67           O  
ATOM   1179  H   TYR A  77      -8.359 -12.789  21.092  1.00  0.67           H  
ATOM   1180  HA  TYR A  77      -9.735 -12.362  18.459  1.00  0.67           H  
ATOM   1181 1HB  TYR A  77      -9.004 -14.944  19.891  1.00  0.67           H  
ATOM   1182 2HB  TYR A  77      -9.716 -14.810  18.277  1.00  0.67           H  
ATOM   1183  HD1 TYR A  77      -7.188 -16.051  19.209  1.00  0.67           H  
ATOM   1184  HD2 TYR A  77      -8.127 -12.320  17.537  1.00  0.67           H  
ATOM   1185  HE1 TYR A  77      -4.956 -15.905  18.255  1.00  0.67           H  
ATOM   1186  HE2 TYR A  77      -5.916 -12.152  16.617  1.00  0.67           H  
ATOM   1187  HH  TYR A  77      -3.550 -14.738  17.032  1.00  0.67           H  
ATOM   1188  N   ARG A  78     -11.067 -13.564  21.204  1.00  0.70           N  
ATOM   1189  CA  ARG A  78     -12.382 -13.822  21.768  1.00  0.70           C  
ATOM   1190  C   ARG A  78     -12.556 -13.212  23.128  1.00  0.70           C  
ATOM   1191  O   ARG A  78     -11.641 -13.206  23.951  1.00  0.70           O  
ATOM   1192  CB  ARG A  78     -12.676 -15.313  21.860  1.00  0.70           C  
ATOM   1193  CG  ARG A  78     -12.748 -16.064  20.546  1.00  0.70           C  
ATOM   1194  CD  ARG A  78     -13.095 -17.494  20.765  1.00  0.70           C  
ATOM   1195  NE  ARG A  78     -14.443 -17.645  21.323  1.00  0.70           N  
ATOM   1196  CZ  ARG A  78     -15.580 -17.669  20.616  1.00  0.70           C  
ATOM   1197  NH1 ARG A  78     -15.576 -17.543  19.301  1.00  0.70           N  
ATOM   1198  NH2 ARG A  78     -16.699 -17.822  21.284  1.00  0.70           N  
ATOM   1199  H   ARG A  78     -10.207 -13.703  21.735  1.00  0.70           H  
ATOM   1200  HA  ARG A  78     -13.134 -13.378  21.116  1.00  0.70           H  
ATOM   1201 1HB  ARG A  78     -11.922 -15.798  22.459  1.00  0.70           H  
ATOM   1202 2HB  ARG A  78     -13.630 -15.459  22.373  1.00  0.70           H  
ATOM   1203 1HG  ARG A  78     -13.503 -15.610  19.900  1.00  0.70           H  
ATOM   1204 2HG  ARG A  78     -11.778 -16.028  20.048  1.00  0.70           H  
ATOM   1205 1HD  ARG A  78     -13.054 -18.032  19.819  1.00  0.70           H  
ATOM   1206 2HD  ARG A  78     -12.386 -17.936  21.467  1.00  0.70           H  
ATOM   1207  HE  ARG A  78     -14.556 -17.757  22.343  1.00  0.70           H  
ATOM   1208 1HH1 ARG A  78     -14.701 -17.422  18.808  1.00  0.70           H  
ATOM   1209 2HH1 ARG A  78     -16.446 -17.564  18.790  1.00  0.70           H  
ATOM   1210 1HH2 ARG A  78     -16.630 -17.917  22.310  1.00  0.70           H  
ATOM   1211 2HH2 ARG A  78     -17.587 -17.848  20.809  1.00  0.70           H  
ATOM   1212  N   ILE A  79     -13.753 -12.689  23.348  1.00  0.75           N  
ATOM   1213  CA  ILE A  79     -14.129 -12.124  24.626  1.00  0.75           C  
ATOM   1214  C   ILE A  79     -15.427 -12.798  25.062  1.00  0.75           C  
ATOM   1215  O   ILE A  79     -16.408 -12.792  24.313  1.00  0.75           O  
ATOM   1216  CB  ILE A  79     -14.285 -10.600  24.520  1.00  0.75           C  
ATOM   1217  CG1 ILE A  79     -12.986  -9.999  24.039  1.00  0.75           C  
ATOM   1218  CG2 ILE A  79     -14.642 -10.037  25.857  1.00  0.75           C  
ATOM   1219  CD1 ILE A  79     -13.084  -8.584  23.728  1.00  0.75           C  
ATOM   1220  H   ILE A  79     -14.442 -12.714  22.611  1.00  0.75           H  
ATOM   1221  HA  ILE A  79     -13.358 -12.339  25.348  1.00  0.75           H  
ATOM   1222  HB  ILE A  79     -15.060 -10.355  23.798  1.00  0.75           H  
ATOM   1223 1HG1 ILE A  79     -12.213 -10.143  24.799  1.00  0.75           H  
ATOM   1224 2HG1 ILE A  79     -12.680 -10.493  23.131  1.00  0.75           H  
ATOM   1225 1HG2 ILE A  79     -14.736  -8.961  25.786  1.00  0.75           H  
ATOM   1226 2HG2 ILE A  79     -15.582 -10.465  26.210  1.00  0.75           H  
ATOM   1227 3HG2 ILE A  79     -13.856 -10.295  26.523  1.00  0.75           H  
ATOM   1228 1HD1 ILE A  79     -12.128  -8.254  23.369  1.00  0.75           H  
ATOM   1229 2HD1 ILE A  79     -13.832  -8.425  22.952  1.00  0.75           H  
ATOM   1230 3HD1 ILE A  79     -13.359  -8.023  24.621  1.00  0.75           H  
ATOM   1231  N   GLU A  80     -15.428 -13.404  26.245  1.00  0.84           N  
ATOM   1232  CA  GLU A  80     -16.606 -14.138  26.709  1.00  0.84           C  
ATOM   1233  C   GLU A  80     -16.993 -13.734  28.131  1.00  0.84           C  
ATOM   1234  O   GLU A  80     -16.143 -13.606  28.999  1.00  0.84           O  
ATOM   1235  CB  GLU A  80     -16.298 -15.652  26.647  1.00  0.84           C  
ATOM   1236  CG  GLU A  80     -15.989 -16.206  25.217  1.00  0.84           C  
ATOM   1237  CD  GLU A  80     -15.618 -17.697  25.181  1.00  0.84           C  
ATOM   1238  OE1 GLU A  80     -15.371 -18.268  26.228  1.00  0.84           O  
ATOM   1239  OE2 GLU A  80     -15.590 -18.260  24.098  1.00  0.84           O  
ATOM   1240  H   GLU A  80     -14.582 -13.355  26.811  1.00  0.84           H  
ATOM   1241  HA  GLU A  80     -17.445 -13.912  26.053  1.00  0.84           H  
ATOM   1242 1HB  GLU A  80     -15.435 -15.867  27.280  1.00  0.84           H  
ATOM   1243 2HB  GLU A  80     -17.143 -16.210  27.051  1.00  0.84           H  
ATOM   1244 1HG  GLU A  80     -16.857 -16.041  24.580  1.00  0.84           H  
ATOM   1245 2HG  GLU A  80     -15.157 -15.641  24.796  1.00  0.84           H  
ATOM   1246  N   ASP A  81     -18.275 -13.539  28.399  1.00  0.96           N  
ATOM   1247  CA  ASP A  81     -18.671 -13.156  29.761  1.00  0.96           C  
ATOM   1248  C   ASP A  81     -18.338 -14.236  30.789  1.00  0.96           C  
ATOM   1249  O   ASP A  81     -18.473 -15.425  30.499  1.00  0.96           O  
ATOM   1250  CB  ASP A  81     -20.170 -12.850  29.840  1.00  0.96           C  
ATOM   1251  CG  ASP A  81     -20.602 -11.529  29.153  1.00  0.96           C  
ATOM   1252  OD1 ASP A  81     -19.752 -10.721  28.776  1.00  0.96           O  
ATOM   1253  OD2 ASP A  81     -21.777 -11.324  29.036  1.00  0.96           O  
ATOM   1254  H   ASP A  81     -18.971 -13.655  27.675  1.00  0.96           H  
ATOM   1255  HA  ASP A  81     -18.123 -12.255  30.039  1.00  0.96           H  
ATOM   1256 1HB  ASP A  81     -20.732 -13.675  29.397  1.00  0.96           H  
ATOM   1257 2HB  ASP A  81     -20.459 -12.797  30.896  1.00  0.96           H  
ATOM   1258  N   VAL A  82     -17.958 -13.821  31.999  1.00  1.08           N  
ATOM   1259  CA  VAL A  82     -17.722 -14.771  33.083  1.00  1.08           C  
ATOM   1260  C   VAL A  82     -19.040 -15.190  33.754  1.00  1.08           C  
ATOM   1261  O   VAL A  82     -19.721 -14.337  34.321  1.00  1.08           O  
ATOM   1262  CB  VAL A  82     -16.835 -14.139  34.151  1.00  1.08           C  
ATOM   1263  CG1 VAL A  82     -16.691 -15.049  35.275  1.00  1.08           C  
ATOM   1264  CG2 VAL A  82     -15.499 -13.839  33.595  1.00  1.08           C  
ATOM   1265  H   VAL A  82     -17.822 -12.820  32.170  1.00  1.08           H  
ATOM   1266  HA  VAL A  82     -17.182 -15.611  32.672  1.00  1.08           H  
ATOM   1267  HB  VAL A  82     -17.309 -13.220  34.501  1.00  1.08           H  
ATOM   1268 1HG1 VAL A  82     -16.076 -14.600  36.037  1.00  1.08           H  
ATOM   1269 2HG1 VAL A  82     -17.650 -15.259  35.685  1.00  1.08           H  
ATOM   1270 3HG1 VAL A  82     -16.228 -15.968  34.927  1.00  1.08           H  
ATOM   1271 1HG2 VAL A  82     -14.889 -13.375  34.343  1.00  1.08           H  
ATOM   1272 2HG2 VAL A  82     -15.032 -14.719  33.267  1.00  1.08           H  
ATOM   1273 3HG2 VAL A  82     -15.617 -13.199  32.793  1.00  1.08           H  
ATOM   1274  N   PRO A  83     -19.414 -16.487  33.766  1.00  1.19           N  
ATOM   1275  CA  PRO A  83     -20.655 -17.008  34.338  1.00  1.19           C  
ATOM   1276  C   PRO A  83     -20.951 -16.570  35.776  1.00  1.19           C  
ATOM   1277  O   PRO A  83     -22.110 -16.390  36.151  1.00  1.19           O  
ATOM   1278  CB  PRO A  83     -20.405 -18.522  34.297  1.00  1.19           C  
ATOM   1279  CG  PRO A  83     -19.490 -18.720  33.123  1.00  1.19           C  
ATOM   1280  CD  PRO A  83     -18.563 -17.532  33.149  1.00  1.19           C  
ATOM   1281  HA  PRO A  83     -21.491 -16.735  33.676  1.00  1.19           H  
ATOM   1282 1HB  PRO A  83     -19.959 -18.850  35.241  1.00  1.19           H  
ATOM   1283 2HB  PRO A  83     -21.359 -19.058  34.198  1.00  1.19           H  
ATOM   1284 1HG  PRO A  83     -18.955 -19.671  33.221  1.00  1.19           H  
ATOM   1285 2HG  PRO A  83     -20.074 -18.779  32.192  1.00  1.19           H  
ATOM   1286 1HD  PRO A  83     -17.674 -17.738  33.765  1.00  1.19           H  
ATOM   1287 2HD  PRO A  83     -18.320 -17.302  32.105  1.00  1.19           H  
ATOM   1288  N   GLY A  84     -19.900 -16.387  36.575  1.00  1.25           N  
ATOM   1289  CA  GLY A  84     -20.035 -16.003  37.975  1.00  1.25           C  
ATOM   1290  C   GLY A  84     -19.911 -14.504  38.279  1.00  1.25           C  
ATOM   1291  O   GLY A  84     -19.941 -14.120  39.449  1.00  1.25           O  
ATOM   1292  H   GLY A  84     -18.975 -16.543  36.216  1.00  1.25           H  
ATOM   1293 1HA  GLY A  84     -20.994 -16.361  38.345  1.00  1.25           H  
ATOM   1294 2HA  GLY A  84     -19.274 -16.537  38.545  1.00  1.25           H  
ATOM   1295  N   ASP A  85     -19.736 -13.657  37.260  1.00  1.23           N  
ATOM   1296  CA  ASP A  85     -19.554 -12.222  37.503  1.00  1.23           C  
ATOM   1297  C   ASP A  85     -19.915 -11.389  36.286  1.00  1.23           C  
ATOM   1298  O   ASP A  85     -19.161 -11.314  35.321  1.00  1.23           O  
ATOM   1299  CB  ASP A  85     -18.129 -11.919  37.978  1.00  1.23           C  
ATOM   1300  CG  ASP A  85     -17.864 -10.422  38.370  1.00  1.23           C  
ATOM   1301  OD1 ASP A  85     -18.606  -9.533  37.977  1.00  1.23           O  
ATOM   1302  OD2 ASP A  85     -16.888 -10.192  39.071  1.00  1.23           O  
ATOM   1303  H   ASP A  85     -19.743 -14.003  36.298  1.00  1.23           H  
ATOM   1304  HA  ASP A  85     -20.230 -11.932  38.306  1.00  1.23           H  
ATOM   1305 1HB  ASP A  85     -17.906 -12.542  38.847  1.00  1.23           H  
ATOM   1306 2HB  ASP A  85     -17.434 -12.209  37.200  1.00  1.23           H  
ATOM   1307  N   LYS A  86     -21.047 -10.700  36.360  1.00  1.15           N  
ATOM   1308  CA  LYS A  86     -21.581  -9.935  35.235  1.00  1.15           C  
ATOM   1309  C   LYS A  86     -20.665  -8.822  34.710  1.00  1.15           C  
ATOM   1310  O   LYS A  86     -20.832  -8.380  33.569  1.00  1.15           O  
ATOM   1311  CB  LYS A  86     -22.926  -9.321  35.626  1.00  1.15           C  
ATOM   1312  CG  LYS A  86     -24.055 -10.335  35.803  1.00  1.15           C  
ATOM   1313  CD  LYS A  86     -25.360  -9.657  36.212  1.00  1.15           C  
ATOM   1314  CE  LYS A  86     -26.482 -10.677  36.389  1.00  1.15           C  
ATOM   1315  NZ  LYS A  86     -27.757 -10.038  36.821  1.00  1.15           N  
ATOM   1316  H   LYS A  86     -21.582 -10.758  37.212  1.00  1.15           H  
ATOM   1317  HA  LYS A  86     -21.745 -10.633  34.414  1.00  1.15           H  
ATOM   1318 1HB  LYS A  86     -22.813  -8.771  36.561  1.00  1.15           H  
ATOM   1319 2HB  LYS A  86     -23.230  -8.607  34.862  1.00  1.15           H  
ATOM   1320 1HG  LYS A  86     -24.211 -10.868  34.864  1.00  1.15           H  
ATOM   1321 2HG  LYS A  86     -23.774 -11.060  36.567  1.00  1.15           H  
ATOM   1322 1HD  LYS A  86     -25.216  -9.122  37.151  1.00  1.15           H  
ATOM   1323 2HD  LYS A  86     -25.654  -8.939  35.446  1.00  1.15           H  
ATOM   1324 1HE  LYS A  86     -26.646 -11.191  35.443  1.00  1.15           H  
ATOM   1325 2HE  LYS A  86     -26.181 -11.408  37.139  1.00  1.15           H  
ATOM   1326 1HZ  LYS A  86     -28.468 -10.748  36.926  1.00  1.15           H  
ATOM   1327 2HZ  LYS A  86     -27.617  -9.569  37.705  1.00  1.15           H  
ATOM   1328 3HZ  LYS A  86     -28.051  -9.367  36.127  1.00  1.15           H  
ATOM   1329  N   GLU A  87     -19.736  -8.322  35.535  1.00  1.03           N  
ATOM   1330  CA  GLU A  87     -18.863  -7.248  35.065  1.00  1.03           C  
ATOM   1331  C   GLU A  87     -17.548  -7.779  34.505  1.00  1.03           C  
ATOM   1332  O   GLU A  87     -16.751  -7.013  33.960  1.00  1.03           O  
ATOM   1333  CB  GLU A  87     -18.554  -6.229  36.167  1.00  1.03           C  
ATOM   1334  CG  GLU A  87     -19.756  -5.426  36.671  1.00  1.03           C  
ATOM   1335  CD  GLU A  87     -19.360  -4.401  37.717  1.00  1.03           C  
ATOM   1336  OE1 GLU A  87     -18.327  -3.770  37.537  1.00  1.03           O  
ATOM   1337  OE2 GLU A  87     -20.074  -4.244  38.679  1.00  1.03           O  
ATOM   1338  H   GLU A  87     -19.579  -8.730  36.468  1.00  1.03           H  
ATOM   1339  HA  GLU A  87     -19.374  -6.721  34.261  1.00  1.03           H  
ATOM   1340 1HB  GLU A  87     -18.125  -6.756  37.024  1.00  1.03           H  
ATOM   1341 2HB  GLU A  87     -17.802  -5.527  35.809  1.00  1.03           H  
ATOM   1342 1HG  GLU A  87     -20.220  -4.914  35.828  1.00  1.03           H  
ATOM   1343 2HG  GLU A  87     -20.487  -6.114  37.093  1.00  1.03           H  
ATOM   1344  N   ALA A  88     -17.303  -9.075  34.663  1.00  0.91           N  
ATOM   1345  CA  ALA A  88     -16.044  -9.649  34.234  1.00  0.91           C  
ATOM   1346  C   ALA A  88     -16.198 -10.417  32.938  1.00  0.91           C  
ATOM   1347  O   ALA A  88     -17.272 -10.940  32.616  1.00  0.91           O  
ATOM   1348  CB  ALA A  88     -15.476 -10.556  35.306  1.00  0.91           C  
ATOM   1349  H   ALA A  88     -18.007  -9.689  35.079  1.00  0.91           H  
ATOM   1350  HA  ALA A  88     -15.347  -8.837  34.059  1.00  0.91           H  
ATOM   1351 1HB  ALA A  88     -14.517 -10.949  34.973  1.00  0.91           H  
ATOM   1352 2HB  ALA A  88     -15.343 -10.005  36.229  1.00  0.91           H  
ATOM   1353 3HB  ALA A  88     -16.166 -11.366  35.472  1.00  0.91           H  
ATOM   1354  N   PHE A  89     -15.094 -10.533  32.229  1.00  0.81           N  
ATOM   1355  CA  PHE A  89     -15.036 -11.290  30.998  1.00  0.81           C  
ATOM   1356  C   PHE A  89     -13.721 -12.026  30.865  1.00  0.81           C  
ATOM   1357  O   PHE A  89     -12.728 -11.680  31.506  1.00  0.81           O  
ATOM   1358  CB  PHE A  89     -15.227 -10.352  29.818  1.00  0.81           C  
ATOM   1359  CG  PHE A  89     -14.161  -9.288  29.682  1.00  0.81           C  
ATOM   1360  CD1 PHE A  89     -13.040  -9.519  28.938  1.00  0.81           C  
ATOM   1361  CD2 PHE A  89     -14.302  -8.040  30.280  1.00  0.81           C  
ATOM   1362  CE1 PHE A  89     -12.096  -8.559  28.776  1.00  0.81           C  
ATOM   1363  CE2 PHE A  89     -13.336  -7.072  30.113  1.00  0.81           C  
ATOM   1364  CZ  PHE A  89     -12.240  -7.350  29.351  1.00  0.81           C  
ATOM   1365  H   PHE A  89     -14.266 -10.032  32.545  1.00  0.81           H  
ATOM   1366  HA  PHE A  89     -15.844 -12.016  30.982  1.00  0.81           H  
ATOM   1367 1HB  PHE A  89     -15.242 -10.938  28.897  1.00  0.81           H  
ATOM   1368 2HB  PHE A  89     -16.187  -9.867  29.911  1.00  0.81           H  
ATOM   1369  HD1 PHE A  89     -12.911 -10.491  28.476  1.00  0.81           H  
ATOM   1370  HD2 PHE A  89     -15.184  -7.827  30.887  1.00  0.81           H  
ATOM   1371  HE1 PHE A  89     -11.227  -8.760  28.190  1.00  0.81           H  
ATOM   1372  HE2 PHE A  89     -13.448  -6.096  30.585  1.00  0.81           H  
ATOM   1373  HZ  PHE A  89     -11.480  -6.627  29.206  1.00  0.81           H  
ATOM   1374  N   TYR A  90     -13.713 -13.057  30.040  1.00  0.75           N  
ATOM   1375  CA  TYR A  90     -12.489 -13.744  29.728  1.00  0.75           C  
ATOM   1376  C   TYR A  90     -12.028 -13.219  28.391  1.00  0.75           C  
ATOM   1377  O   TYR A  90     -12.852 -13.015  27.499  1.00  0.75           O  
ATOM   1378  CB  TYR A  90     -12.672 -15.259  29.635  1.00  0.75           C  
ATOM   1379  CG  TYR A  90     -13.009 -15.972  30.914  1.00  0.75           C  
ATOM   1380  CD1 TYR A  90     -14.299 -16.459  31.125  1.00  0.75           C  
ATOM   1381  CD2 TYR A  90     -12.038 -16.143  31.881  1.00  0.75           C  
ATOM   1382  CE1 TYR A  90     -14.594 -17.135  32.304  1.00  0.75           C  
ATOM   1383  CE2 TYR A  90     -12.344 -16.804  33.047  1.00  0.75           C  
ATOM   1384  CZ  TYR A  90     -13.599 -17.298  33.263  1.00  0.75           C  
ATOM   1385  OH  TYR A  90     -13.852 -17.979  34.432  1.00  0.75           O  
ATOM   1386  H   TYR A  90     -14.568 -13.336  29.589  1.00  0.75           H  
ATOM   1387  HA  TYR A  90     -11.750 -13.514  30.478  1.00  0.75           H  
ATOM   1388 1HB  TYR A  90     -13.470 -15.470  28.919  1.00  0.75           H  
ATOM   1389 2HB  TYR A  90     -11.767 -15.695  29.232  1.00  0.75           H  
ATOM   1390  HD1 TYR A  90     -15.072 -16.320  30.360  1.00  0.75           H  
ATOM   1391  HD2 TYR A  90     -11.029 -15.759  31.717  1.00  0.75           H  
ATOM   1392  HE1 TYR A  90     -15.590 -17.530  32.472  1.00  0.75           H  
ATOM   1393  HE2 TYR A  90     -11.587 -16.949  33.809  1.00  0.75           H  
ATOM   1394  HH  TYR A  90     -14.336 -17.413  35.076  1.00  0.75           H  
ATOM   1395  N   ALA A  91     -10.734 -13.039  28.218  1.00  0.70           N  
ATOM   1396  CA  ALA A  91     -10.225 -12.634  26.921  1.00  0.70           C  
ATOM   1397  C   ALA A  91      -9.156 -13.599  26.496  1.00  0.70           C  
ATOM   1398  O   ALA A  91      -8.254 -13.927  27.267  1.00  0.70           O  
ATOM   1399  CB  ALA A  91      -9.680 -11.220  26.953  1.00  0.70           C  
ATOM   1400  H   ALA A  91     -10.110 -13.180  29.003  1.00  0.70           H  
ATOM   1401  HA  ALA A  91     -11.031 -12.682  26.197  1.00  0.70           H  
ATOM   1402 1HB  ALA A  91      -9.315 -10.962  25.961  1.00  0.70           H  
ATOM   1403 2HB  ALA A  91     -10.471 -10.555  27.234  1.00  0.70           H  
ATOM   1404 3HB  ALA A  91      -8.865 -11.155  27.671  1.00  0.70           H  
ATOM   1405  N   PHE A  92      -9.257 -14.026  25.252  1.00  0.68           N  
ATOM   1406  CA  PHE A  92      -8.336 -14.970  24.659  1.00  0.68           C  
ATOM   1407  C   PHE A  92      -7.471 -14.230  23.674  1.00  0.68           C  
ATOM   1408  O   PHE A  92      -7.962 -13.743  22.637  1.00  0.68           O  
ATOM   1409  CB  PHE A  92      -9.126 -16.067  24.001  1.00  0.68           C  
ATOM   1410  CG  PHE A  92      -9.932 -16.835  25.008  1.00  0.68           C  
ATOM   1411  CD1 PHE A  92     -11.192 -16.389  25.422  1.00  0.68           C  
ATOM   1412  CD2 PHE A  92      -9.443 -17.987  25.537  1.00  0.68           C  
ATOM   1413  CE1 PHE A  92     -11.923 -17.102  26.351  1.00  0.68           C  
ATOM   1414  CE2 PHE A  92     -10.162 -18.710  26.458  1.00  0.68           C  
ATOM   1415  CZ  PHE A  92     -11.409 -18.267  26.871  1.00  0.68           C  
ATOM   1416  H   PHE A  92     -10.044 -13.698  24.696  1.00  0.68           H  
ATOM   1417  HA  PHE A  92      -7.704 -15.399  25.436  1.00  0.68           H  
ATOM   1418 1HB  PHE A  92      -9.795 -15.639  23.269  1.00  0.68           H  
ATOM   1419 2HB  PHE A  92      -8.461 -16.755  23.491  1.00  0.68           H  
ATOM   1420  HD1 PHE A  92     -11.599 -15.469  25.009  1.00  0.68           H  
ATOM   1421  HD2 PHE A  92      -8.471 -18.322  25.215  1.00  0.68           H  
ATOM   1422  HE1 PHE A  92     -12.908 -16.745  26.667  1.00  0.68           H  
ATOM   1423  HE2 PHE A  92      -9.744 -19.624  26.858  1.00  0.68           H  
ATOM   1424  HZ  PHE A  92     -11.980 -18.836  27.602  1.00  0.68           H  
ATOM   1425  N   ILE A  93      -6.201 -14.104  24.061  1.00  0.68           N  
ATOM   1426  CA  ILE A  93      -5.229 -13.292  23.364  1.00  0.68           C  
ATOM   1427  C   ILE A  93      -4.005 -14.063  22.889  1.00  0.68           C  
ATOM   1428  O   ILE A  93      -3.375 -14.792  23.661  1.00  0.68           O  
ATOM   1429  CB  ILE A  93      -4.771 -12.178  24.297  1.00  0.68           C  
ATOM   1430  CG1 ILE A  93      -6.000 -11.321  24.748  1.00  0.68           C  
ATOM   1431  CG2 ILE A  93      -3.836 -11.301  23.552  1.00  0.68           C  
ATOM   1432  CD1 ILE A  93      -5.709 -10.334  25.830  1.00  0.68           C  
ATOM   1433  H   ILE A  93      -5.914 -14.581  24.916  1.00  0.68           H  
ATOM   1434  HA  ILE A  93      -5.713 -12.865  22.500  1.00  0.68           H  
ATOM   1435  HB  ILE A  93      -4.291 -12.599  25.178  1.00  0.68           H  
ATOM   1436 1HG1 ILE A  93      -6.370 -10.781  23.897  1.00  0.68           H  
ATOM   1437 2HG1 ILE A  93      -6.782 -11.974  25.116  1.00  0.68           H  
ATOM   1438 1HG2 ILE A  93      -3.534 -10.525  24.199  1.00  0.68           H  
ATOM   1439 2HG2 ILE A  93      -2.975 -11.854  23.212  1.00  0.68           H  
ATOM   1440 3HG2 ILE A  93      -4.338 -10.888  22.705  1.00  0.68           H  
ATOM   1441 1HD1 ILE A  93      -6.617  -9.783  26.074  1.00  0.68           H  
ATOM   1442 2HD1 ILE A  93      -5.357 -10.854  26.713  1.00  0.68           H  
ATOM   1443 3HD1 ILE A  93      -4.947  -9.646  25.493  1.00  0.68           H  
ATOM   1444  N   ALA A  94      -3.671 -13.933  21.612  1.00  0.70           N  
ATOM   1445  CA  ALA A  94      -2.513 -14.649  21.107  1.00  0.70           C  
ATOM   1446  C   ALA A  94      -1.277 -13.782  21.027  1.00  0.70           C  
ATOM   1447  O   ALA A  94      -1.325 -12.590  20.705  1.00  0.70           O  
ATOM   1448  CB  ALA A  94      -2.791 -15.239  19.769  1.00  0.70           C  
ATOM   1449  H   ALA A  94      -4.210 -13.312  21.014  1.00  0.70           H  
ATOM   1450  HA  ALA A  94      -2.302 -15.456  21.793  1.00  0.70           H  
ATOM   1451 1HB  ALA A  94      -1.924 -15.800  19.434  1.00  0.70           H  
ATOM   1452 2HB  ALA A  94      -3.630 -15.899  19.876  1.00  0.70           H  
ATOM   1453 3HB  ALA A  94      -2.996 -14.440  19.083  1.00  0.70           H  
ATOM   1454  N   TYR A  95      -0.162 -14.435  21.304  1.00  0.73           N  
ATOM   1455  CA  TYR A  95       1.175 -13.891  21.286  1.00  0.73           C  
ATOM   1456  C   TYR A  95       2.101 -14.776  20.460  1.00  0.73           C  
ATOM   1457  O   TYR A  95       2.550 -15.804  20.967  1.00  0.73           O  
ATOM   1458  CB  TYR A  95       1.685 -13.795  22.689  1.00  0.73           C  
ATOM   1459  CG  TYR A  95       0.812 -12.990  23.525  1.00  0.73           C  
ATOM   1460  CD1 TYR A  95      -0.210 -13.605  24.222  1.00  0.73           C  
ATOM   1461  CD2 TYR A  95       0.991 -11.637  23.589  1.00  0.73           C  
ATOM   1462  CE1 TYR A  95      -1.041 -12.858  24.992  1.00  0.73           C  
ATOM   1463  CE2 TYR A  95       0.158 -10.892  24.352  1.00  0.73           C  
ATOM   1464  CZ  TYR A  95      -0.860 -11.503  25.066  1.00  0.73           C  
ATOM   1465  OH  TYR A  95      -1.707 -10.762  25.842  1.00  0.73           O  
ATOM   1466  H   TYR A  95      -0.261 -15.406  21.590  1.00  0.73           H  
ATOM   1467  HA  TYR A  95       1.142 -12.887  20.872  1.00  0.73           H  
ATOM   1468 1HB  TYR A  95       1.765 -14.790  23.128  1.00  0.73           H  
ATOM   1469 2HB  TYR A  95       2.660 -13.341  22.685  1.00  0.73           H  
ATOM   1470  HD1 TYR A  95      -0.355 -14.688  24.153  1.00  0.73           H  
ATOM   1471  HD2 TYR A  95       1.793 -11.161  23.026  1.00  0.73           H  
ATOM   1472  HE1 TYR A  95      -1.842 -13.327  25.533  1.00  0.73           H  
ATOM   1473  HE2 TYR A  95       0.298  -9.814  24.395  1.00  0.73           H  
ATOM   1474  HH  TYR A  95      -2.292 -11.343  26.321  1.00  0.73           H  
ATOM   1475  N   PRO A  96       2.382 -14.463  19.197  1.00  0.78           N  
ATOM   1476  CA  PRO A  96       3.188 -15.283  18.322  1.00  0.78           C  
ATOM   1477  C   PRO A  96       4.501 -15.633  19.006  1.00  0.78           C  
ATOM   1478  O   PRO A  96       5.106 -14.776  19.652  1.00  0.78           O  
ATOM   1479  CB  PRO A  96       3.409 -14.346  17.123  1.00  0.78           C  
ATOM   1480  CG  PRO A  96       2.169 -13.468  17.110  1.00  0.78           C  
ATOM   1481  CD  PRO A  96       1.854 -13.226  18.570  1.00  0.78           C  
ATOM   1482  HA  PRO A  96       2.635 -16.177  18.023  1.00  0.78           H  
ATOM   1483 1HB  PRO A  96       4.341 -13.771  17.244  1.00  0.78           H  
ATOM   1484 2HB  PRO A  96       3.509 -14.943  16.204  1.00  0.78           H  
ATOM   1485 1HG  PRO A  96       2.368 -12.533  16.555  1.00  0.78           H  
ATOM   1486 2HG  PRO A  96       1.351 -13.989  16.584  1.00  0.78           H  
ATOM   1487 1HD  PRO A  96       2.379 -12.330  18.923  1.00  0.78           H  
ATOM   1488 2HD  PRO A  96       0.759 -13.146  18.690  1.00  0.78           H  
ATOM   1489  N   LEU A  97       4.977 -16.872  18.825  1.00  0.84           N  
ATOM   1490  CA  LEU A  97       6.222 -17.338  19.442  1.00  0.84           C  
ATOM   1491  C   LEU A  97       7.414 -16.427  19.173  1.00  0.84           C  
ATOM   1492  O   LEU A  97       8.335 -16.361  19.982  1.00  0.84           O  
ATOM   1493  CB  LEU A  97       6.536 -18.784  19.056  1.00  0.84           C  
ATOM   1494  CG  LEU A  97       7.832 -19.362  19.664  1.00  0.84           C  
ATOM   1495  CD1 LEU A  97       7.795 -19.254  21.153  1.00  0.84           C  
ATOM   1496  CD2 LEU A  97       7.943 -20.831  19.291  1.00  0.84           C  
ATOM   1497  H   LEU A  97       4.442 -17.560  18.287  1.00  0.84           H  
ATOM   1498  HA  LEU A  97       6.059 -17.349  20.515  1.00  0.84           H  
ATOM   1499 1HB  LEU A  97       5.711 -19.416  19.390  1.00  0.84           H  
ATOM   1500 2HB  LEU A  97       6.605 -18.854  17.970  1.00  0.84           H  
ATOM   1501  HG  LEU A  97       8.696 -18.805  19.287  1.00  0.84           H  
ATOM   1502 1HD1 LEU A  97       8.712 -19.670  21.543  1.00  0.84           H  
ATOM   1503 2HD1 LEU A  97       7.711 -18.211  21.448  1.00  0.84           H  
ATOM   1504 3HD1 LEU A  97       6.955 -19.807  21.522  1.00  0.84           H  
ATOM   1505 1HD2 LEU A  97       8.850 -21.262  19.718  1.00  0.84           H  
ATOM   1506 2HD2 LEU A  97       7.078 -21.359  19.685  1.00  0.84           H  
ATOM   1507 3HD2 LEU A  97       7.972 -20.929  18.207  1.00  0.84           H  
ATOM   1508  N   ASP A  98       7.422 -15.724  18.038  1.00  0.92           N  
ATOM   1509  CA  ASP A  98       8.519 -14.817  17.685  1.00  0.92           C  
ATOM   1510  C   ASP A  98       8.748 -13.718  18.752  1.00  0.92           C  
ATOM   1511  O   ASP A  98       9.807 -13.086  18.779  1.00  0.92           O  
ATOM   1512  CB  ASP A  98       8.272 -14.167  16.320  1.00  0.92           C  
ATOM   1513  CG  ASP A  98       8.439 -15.160  15.149  1.00  0.92           C  
ATOM   1514  OD1 ASP A  98       8.951 -16.235  15.371  1.00  0.92           O  
ATOM   1515  OD2 ASP A  98       8.063 -14.830  14.052  1.00  0.92           O  
ATOM   1516  H   ASP A  98       6.633 -15.815  17.412  1.00  0.92           H  
ATOM   1517  HA  ASP A  98       9.434 -15.407  17.616  1.00  0.92           H  
ATOM   1518 1HB  ASP A  98       7.258 -13.754  16.292  1.00  0.92           H  
ATOM   1519 2HB  ASP A  98       8.964 -13.338  16.179  1.00  0.92           H  
ATOM   1520  N   LEU A  99       7.754 -13.482  19.617  1.00  1.00           N  
ATOM   1521  CA  LEU A  99       7.845 -12.515  20.704  1.00  1.00           C  
ATOM   1522  C   LEU A  99       8.598 -13.018  21.928  1.00  1.00           C  
ATOM   1523  O   LEU A  99       8.830 -12.246  22.861  1.00  1.00           O  
ATOM   1524  CB  LEU A  99       6.452 -12.125  21.197  1.00  1.00           C  
ATOM   1525  CG  LEU A  99       5.610 -11.332  20.304  1.00  1.00           C  
ATOM   1526  CD1 LEU A  99       4.217 -11.248  20.928  1.00  1.00           C  
ATOM   1527  CD2 LEU A  99       6.272  -9.946  20.173  1.00  1.00           C  
ATOM   1528  H   LEU A  99       6.892 -14.024  19.549  1.00  1.00           H  
ATOM   1529  HA  LEU A  99       8.358 -11.631  20.325  1.00  1.00           H  
ATOM   1530 1HB  LEU A  99       5.909 -13.044  21.401  1.00  1.00           H  
ATOM   1531 2HB  LEU A  99       6.555 -11.582  22.134  1.00  1.00           H  
ATOM   1532  HG  LEU A  99       5.524 -11.808  19.323  1.00  1.00           H  
ATOM   1533 1HD1 LEU A  99       3.556 -10.668  20.309  1.00  1.00           H  
ATOM   1534 2HD1 LEU A  99       3.830 -12.254  21.016  1.00  1.00           H  
ATOM   1535 3HD1 LEU A  99       4.282 -10.789  21.914  1.00  1.00           H  
ATOM   1536 1HD2 LEU A  99       5.704  -9.315  19.552  1.00  1.00           H  
ATOM   1537 2HD2 LEU A  99       6.353  -9.489  21.160  1.00  1.00           H  
ATOM   1538 3HD2 LEU A  99       7.266 -10.064  19.743  1.00  1.00           H  
ATOM   1539  N   PHE A 100       8.966 -14.298  21.963  1.00  1.08           N  
ATOM   1540  CA  PHE A 100       9.593 -14.810  23.169  1.00  1.08           C  
ATOM   1541  C   PHE A 100      10.885 -15.549  22.866  1.00  1.08           C  
ATOM   1542  O   PHE A 100      11.018 -16.193  21.829  1.00  1.08           O  
ATOM   1543  CB  PHE A 100       8.644 -15.813  23.830  1.00  1.08           C  
ATOM   1544  CG  PHE A 100       7.291 -15.275  24.078  1.00  1.08           C  
ATOM   1545  CD1 PHE A 100       6.291 -15.539  23.171  1.00  1.08           C  
ATOM   1546  CD2 PHE A 100       7.005 -14.488  25.145  1.00  1.08           C  
ATOM   1547  CE1 PHE A 100       5.029 -15.058  23.345  1.00  1.08           C  
ATOM   1548  CE2 PHE A 100       5.730 -13.997  25.318  1.00  1.08           C  
ATOM   1549  CZ  PHE A 100       4.747 -14.284  24.434  1.00  1.08           C  
ATOM   1550  H   PHE A 100       8.785 -14.921  21.174  1.00  1.08           H  
ATOM   1551  HA  PHE A 100       9.811 -13.985  23.846  1.00  1.08           H  
ATOM   1552 1HB  PHE A 100       8.555 -16.694  23.196  1.00  1.08           H  
ATOM   1553 2HB  PHE A 100       9.068 -16.144  24.782  1.00  1.08           H  
ATOM   1554  HD1 PHE A 100       6.520 -16.147  22.311  1.00  1.08           H  
ATOM   1555  HD2 PHE A 100       7.790 -14.251  25.864  1.00  1.08           H  
ATOM   1556  HE1 PHE A 100       4.260 -15.294  22.616  1.00  1.08           H  
ATOM   1557  HE2 PHE A 100       5.509 -13.384  26.166  1.00  1.08           H  
ATOM   1558  HZ  PHE A 100       3.752 -13.890  24.602  1.00  1.08           H  
ATOM   1559  N   GLU A 101      11.840 -15.524  23.790  1.00  1.15           N  
ATOM   1560  CA  GLU A 101      12.960 -16.434  23.606  1.00  1.15           C  
ATOM   1561  C   GLU A 101      12.297 -17.792  23.638  1.00  1.15           C  
ATOM   1562  O   GLU A 101      11.462 -18.039  24.510  1.00  1.15           O  
ATOM   1563  CB  GLU A 101      14.035 -16.288  24.676  1.00  1.15           C  
ATOM   1564  CG  GLU A 101      15.265 -17.168  24.456  1.00  1.15           C  
ATOM   1565  CD  GLU A 101      16.345 -16.941  25.484  1.00  1.15           C  
ATOM   1566  OE1 GLU A 101      16.137 -16.153  26.378  1.00  1.15           O  
ATOM   1567  OE2 GLU A 101      17.380 -17.553  25.370  1.00  1.15           O  
ATOM   1568  H   GLU A 101      11.757 -14.945  24.611  1.00  1.15           H  
ATOM   1569  HA  GLU A 101      13.408 -16.283  22.623  1.00  1.15           H  
ATOM   1570 1HB  GLU A 101      14.363 -15.250  24.732  1.00  1.15           H  
ATOM   1571 2HB  GLU A 101      13.619 -16.558  25.638  1.00  1.15           H  
ATOM   1572 1HG  GLU A 101      14.956 -18.213  24.505  1.00  1.15           H  
ATOM   1573 2HG  GLU A 101      15.663 -16.982  23.461  1.00  1.15           H  
ATOM   1574  N   GLU A 102      12.628 -18.669  22.711  1.00  1.19           N  
ATOM   1575  CA  GLU A 102      11.906 -19.925  22.687  1.00  1.19           C  
ATOM   1576  C   GLU A 102      12.054 -20.746  23.968  1.00  1.19           C  
ATOM   1577  O   GLU A 102      11.066 -21.182  24.539  1.00  1.19           O  
ATOM   1578  CB  GLU A 102      12.388 -20.735  21.487  1.00  1.19           C  
ATOM   1579  CG  GLU A 102      11.965 -20.161  20.134  1.00  1.19           C  
ATOM   1580  CD  GLU A 102      12.566 -20.889  18.943  1.00  1.19           C  
ATOM   1581  OE1 GLU A 102      13.472 -21.666  19.135  1.00  1.19           O  
ATOM   1582  OE2 GLU A 102      12.123 -20.651  17.842  1.00  1.19           O  
ATOM   1583  H   GLU A 102      13.325 -18.447  22.016  1.00  1.19           H  
ATOM   1584  HA  GLU A 102      10.849 -19.699  22.554  1.00  1.19           H  
ATOM   1585 1HB  GLU A 102      13.474 -20.818  21.509  1.00  1.19           H  
ATOM   1586 2HB  GLU A 102      11.979 -21.738  21.556  1.00  1.19           H  
ATOM   1587 1HG  GLU A 102      10.889 -20.204  20.064  1.00  1.19           H  
ATOM   1588 2HG  GLU A 102      12.254 -19.110  20.097  1.00  1.19           H  
ATOM   1589  N   GLY A 103      13.259 -20.865  24.508  1.00  1.19           N  
ATOM   1590  CA  GLY A 103      13.425 -21.678  25.714  1.00  1.19           C  
ATOM   1591  C   GLY A 103      13.241 -20.911  27.028  1.00  1.19           C  
ATOM   1592  O   GLY A 103      14.112 -20.985  27.900  1.00  1.19           O  
ATOM   1593  H   GLY A 103      14.058 -20.449  24.057  1.00  1.19           H  
ATOM   1594 1HA  GLY A 103      12.714 -22.505  25.677  1.00  1.19           H  
ATOM   1595 2HA  GLY A 103      14.414 -22.133  25.698  1.00  1.19           H  
ATOM   1596  N   SER A 104      12.143 -20.161  27.187  1.00  1.15           N  
ATOM   1597  CA  SER A 104      12.007 -19.392  28.435  1.00  1.15           C  
ATOM   1598  C   SER A 104      10.621 -19.012  28.941  1.00  1.15           C  
ATOM   1599  O   SER A 104       9.934 -18.132  28.408  1.00  1.15           O  
ATOM   1600  CB  SER A 104      12.801 -18.104  28.344  1.00  1.15           C  
ATOM   1601  OG  SER A 104      12.634 -17.304  29.516  1.00  1.15           O  
ATOM   1602  H   SER A 104      11.446 -20.166  26.440  1.00  1.15           H  
ATOM   1603  HA  SER A 104      12.462 -19.997  29.219  1.00  1.15           H  
ATOM   1604 1HB  SER A 104      13.859 -18.337  28.210  1.00  1.15           H  
ATOM   1605 2HB  SER A 104      12.480 -17.543  27.468  1.00  1.15           H  
ATOM   1606  HG  SER A 104      13.409 -16.720  29.540  1.00  1.15           H  
ATOM   1607  N   VAL A 105      10.302 -19.592  30.089  1.00  1.10           N  
ATOM   1608  CA  VAL A 105       9.069 -19.357  30.818  1.00  1.10           C  
ATOM   1609  C   VAL A 105       9.034 -17.937  31.348  1.00  1.10           C  
ATOM   1610  O   VAL A 105       7.986 -17.284  31.338  1.00  1.10           O  
ATOM   1611  CB  VAL A 105       8.949 -20.342  31.967  1.00  1.10           C  
ATOM   1612  CG1 VAL A 105       7.760 -19.992  32.840  1.00  1.10           C  
ATOM   1613  CG2 VAL A 105       8.797 -21.713  31.412  1.00  1.10           C  
ATOM   1614  H   VAL A 105      10.949 -20.276  30.459  1.00  1.10           H  
ATOM   1615  HA  VAL A 105       8.228 -19.500  30.139  1.00  1.10           H  
ATOM   1616  HB  VAL A 105       9.845 -20.290  32.591  1.00  1.10           H  
ATOM   1617 1HG1 VAL A 105       7.706 -20.710  33.654  1.00  1.10           H  
ATOM   1618 2HG1 VAL A 105       7.890 -18.990  33.246  1.00  1.10           H  
ATOM   1619 3HG1 VAL A 105       6.843 -20.033  32.253  1.00  1.10           H  
ATOM   1620 1HG2 VAL A 105       8.714 -22.415  32.236  1.00  1.10           H  
ATOM   1621 2HG2 VAL A 105       7.898 -21.751  30.803  1.00  1.10           H  
ATOM   1622 3HG2 VAL A 105       9.662 -21.971  30.801  1.00  1.10           H  
ATOM   1623  N   THR A 106      10.193 -17.470  31.827  1.00  1.04           N  
ATOM   1624  CA  THR A 106      10.307 -16.128  32.368  1.00  1.04           C  
ATOM   1625  C   THR A 106       9.885 -15.096  31.359  1.00  1.04           C  
ATOM   1626  O   THR A 106       9.111 -14.196  31.689  1.00  1.04           O  
ATOM   1627  CB  THR A 106      11.753 -15.756  32.750  1.00  1.04           C  
ATOM   1628  OG1 THR A 106      12.242 -16.599  33.788  1.00  1.04           O  
ATOM   1629  CG2 THR A 106      11.802 -14.312  33.206  1.00  1.04           C  
ATOM   1630  H   THR A 106      11.010 -18.061  31.794  1.00  1.04           H  
ATOM   1631  HA  THR A 106       9.663 -16.046  33.243  1.00  1.04           H  
ATOM   1632  HB  THR A 106      12.395 -15.869  31.879  1.00  1.04           H  
ATOM   1633  HG1 THR A 106      13.136 -16.273  34.047  1.00  1.04           H  
ATOM   1634 1HG2 THR A 106      12.823 -14.045  33.458  1.00  1.04           H  
ATOM   1635 2HG2 THR A 106      11.449 -13.663  32.402  1.00  1.04           H  
ATOM   1636 3HG2 THR A 106      11.167 -14.183  34.080  1.00  1.04           H  
ATOM   1637  N   ASN A 107      10.372 -15.203  30.122  1.00  0.99           N  
ATOM   1638  CA  ASN A 107       9.998 -14.183  29.156  1.00  0.99           C  
ATOM   1639  C   ASN A 107       8.508 -14.229  28.848  1.00  0.99           C  
ATOM   1640  O   ASN A 107       7.876 -13.179  28.646  1.00  0.99           O  
ATOM   1641  CB  ASN A 107      10.833 -14.305  27.911  1.00  0.99           C  
ATOM   1642  CG  ASN A 107      12.250 -13.834  28.143  1.00  0.99           C  
ATOM   1643  OD1 ASN A 107      12.520 -13.037  29.048  1.00  0.99           O  
ATOM   1644  ND2 ASN A 107      13.155 -14.313  27.348  1.00  0.99           N  
ATOM   1645  H   ASN A 107      11.007 -15.968  29.868  1.00  0.99           H  
ATOM   1646  HA  ASN A 107      10.202 -13.207  29.597  1.00  0.99           H  
ATOM   1647 1HB  ASN A 107      10.854 -15.354  27.594  1.00  0.99           H  
ATOM   1648 2HB  ASN A 107      10.384 -13.726  27.103  1.00  0.99           H  
ATOM   1649 1HD2 ASN A 107      14.116 -14.045  27.451  1.00  0.99           H  
ATOM   1650 2HD2 ASN A 107      12.895 -14.962  26.640  1.00  0.99           H  
ATOM   1651  N   VAL A 108       7.918 -15.431  28.871  1.00  0.95           N  
ATOM   1652  CA  VAL A 108       6.493 -15.522  28.615  1.00  0.95           C  
ATOM   1653  C   VAL A 108       5.675 -14.871  29.714  1.00  0.95           C  
ATOM   1654  O   VAL A 108       4.819 -14.028  29.437  1.00  0.95           O  
ATOM   1655  CB  VAL A 108       6.044 -16.975  28.442  1.00  0.95           C  
ATOM   1656  CG1 VAL A 108       4.518 -17.006  28.370  1.00  0.95           C  
ATOM   1657  CG2 VAL A 108       6.627 -17.531  27.191  1.00  0.95           C  
ATOM   1658  H   VAL A 108       8.472 -16.280  29.018  1.00  0.95           H  
ATOM   1659  HA  VAL A 108       6.279 -15.002  27.704  1.00  0.95           H  
ATOM   1660  HB  VAL A 108       6.363 -17.568  29.301  1.00  0.95           H  
ATOM   1661 1HG1 VAL A 108       4.166 -18.008  28.251  1.00  0.95           H  
ATOM   1662 2HG1 VAL A 108       4.118 -16.596  29.289  1.00  0.95           H  
ATOM   1663 3HG1 VAL A 108       4.183 -16.405  27.523  1.00  0.95           H  
ATOM   1664 1HG2 VAL A 108       6.286 -18.543  27.076  1.00  0.95           H  
ATOM   1665 2HG2 VAL A 108       6.298 -16.948  26.348  1.00  0.95           H  
ATOM   1666 3HG2 VAL A 108       7.716 -17.505  27.249  1.00  0.95           H  
ATOM   1667  N   LEU A 109       5.960 -15.218  30.961  1.00  0.93           N  
ATOM   1668  CA  LEU A 109       5.211 -14.643  32.069  1.00  0.93           C  
ATOM   1669  C   LEU A 109       5.505 -13.168  32.282  1.00  0.93           C  
ATOM   1670  O   LEU A 109       4.615 -12.386  32.644  1.00  0.93           O  
ATOM   1671  CB  LEU A 109       5.486 -15.420  33.334  1.00  0.93           C  
ATOM   1672  CG  LEU A 109       4.919 -16.803  33.342  1.00  0.93           C  
ATOM   1673  CD1 LEU A 109       5.393 -17.474  34.573  1.00  0.93           C  
ATOM   1674  CD2 LEU A 109       3.376 -16.713  33.271  1.00  0.93           C  
ATOM   1675  H   LEU A 109       6.698 -15.904  31.135  1.00  0.93           H  
ATOM   1676  HA  LEU A 109       4.152 -14.744  31.842  1.00  0.93           H  
ATOM   1677 1HB  LEU A 109       6.569 -15.507  33.455  1.00  0.93           H  
ATOM   1678 2HB  LEU A 109       5.080 -14.876  34.183  1.00  0.93           H  
ATOM   1679  HG  LEU A 109       5.292 -17.369  32.483  1.00  0.93           H  
ATOM   1680 1HD1 LEU A 109       5.026 -18.468  34.635  1.00  0.93           H  
ATOM   1681 2HD1 LEU A 109       6.482 -17.496  34.561  1.00  0.93           H  
ATOM   1682 3HD1 LEU A 109       5.047 -16.914  35.436  1.00  0.93           H  
ATOM   1683 1HD2 LEU A 109       2.943 -17.703  33.284  1.00  0.93           H  
ATOM   1684 2HD2 LEU A 109       3.003 -16.149  34.127  1.00  0.93           H  
ATOM   1685 3HD2 LEU A 109       3.087 -16.206  32.350  1.00  0.93           H  
ATOM   1686  N   THR A 110       6.741 -12.764  32.038  1.00  0.92           N  
ATOM   1687  CA  THR A 110       7.059 -11.373  32.208  1.00  0.92           C  
ATOM   1688  C   THR A 110       6.184 -10.585  31.260  1.00  0.92           C  
ATOM   1689  O   THR A 110       5.496  -9.654  31.670  1.00  0.92           O  
ATOM   1690  CB  THR A 110       8.540 -11.093  31.906  1.00  0.92           C  
ATOM   1691  OG1 THR A 110       9.358 -11.824  32.820  1.00  0.92           O  
ATOM   1692  CG2 THR A 110       8.826  -9.617  32.033  1.00  0.92           C  
ATOM   1693  H   THR A 110       7.471 -13.413  31.756  1.00  0.92           H  
ATOM   1694  HA  THR A 110       6.837 -11.074  33.231  1.00  0.92           H  
ATOM   1695  HB  THR A 110       8.769 -11.421  30.891  1.00  0.92           H  
ATOM   1696  HG1 THR A 110       9.217 -12.779  32.653  1.00  0.92           H  
ATOM   1697 1HG2 THR A 110       9.876  -9.433  31.813  1.00  0.92           H  
ATOM   1698 2HG2 THR A 110       8.202  -9.067  31.326  1.00  0.92           H  
ATOM   1699 3HG2 THR A 110       8.602  -9.291  33.047  1.00  0.92           H  
ATOM   1700  N   SER A 111       6.122 -11.017  30.003  1.00  0.92           N  
ATOM   1701  CA  SER A 111       5.322 -10.308  29.029  1.00  0.92           C  
ATOM   1702  C   SER A 111       3.819 -10.366  29.341  1.00  0.92           C  
ATOM   1703  O   SER A 111       3.144  -9.333  29.328  1.00  0.92           O  
ATOM   1704  CB  SER A 111       5.558 -10.943  27.683  1.00  0.92           C  
ATOM   1705  OG  SER A 111       6.900 -10.813  27.292  1.00  0.92           O  
ATOM   1706  H   SER A 111       6.679 -11.818  29.695  1.00  0.92           H  
ATOM   1707  HA  SER A 111       5.639  -9.267  29.013  1.00  0.92           H  
ATOM   1708 1HB  SER A 111       5.293 -11.987  27.749  1.00  0.92           H  
ATOM   1709 2HB  SER A 111       4.911 -10.481  26.944  1.00  0.92           H  
ATOM   1710  HG  SER A 111       7.374 -11.548  27.748  1.00  0.92           H  
ATOM   1711  N   LEU A 112       3.307 -11.559  29.688  1.00  0.93           N  
ATOM   1712  CA  LEU A 112       1.878 -11.753  29.948  1.00  0.93           C  
ATOM   1713  C   LEU A 112       1.374 -11.101  31.222  1.00  0.93           C  
ATOM   1714  O   LEU A 112       0.208 -10.735  31.307  1.00  0.93           O  
ATOM   1715  CB  LEU A 112       1.523 -13.239  30.039  1.00  0.93           C  
ATOM   1716  CG  LEU A 112       1.626 -14.056  28.772  1.00  0.93           C  
ATOM   1717  CD1 LEU A 112       1.317 -15.475  29.114  1.00  0.93           C  
ATOM   1718  CD2 LEU A 112       0.693 -13.536  27.750  1.00  0.93           C  
ATOM   1719  H   LEU A 112       3.920 -12.375  29.714  1.00  0.93           H  
ATOM   1720  HA  LEU A 112       1.328 -11.326  29.114  1.00  0.93           H  
ATOM   1721 1HB  LEU A 112       2.193 -13.696  30.767  1.00  0.93           H  
ATOM   1722 2HB  LEU A 112       0.507 -13.331  30.414  1.00  0.93           H  
ATOM   1723  HG  LEU A 112       2.636 -14.006  28.384  1.00  0.93           H  
ATOM   1724 1HD1 LEU A 112       1.398 -16.099  28.225  1.00  0.93           H  
ATOM   1725 2HD1 LEU A 112       2.023 -15.811  29.865  1.00  0.93           H  
ATOM   1726 3HD1 LEU A 112       0.306 -15.536  29.512  1.00  0.93           H  
ATOM   1727 1HD2 LEU A 112       0.789 -14.146  26.858  1.00  0.93           H  
ATOM   1728 2HD2 LEU A 112      -0.321 -13.590  28.121  1.00  0.93           H  
ATOM   1729 3HD2 LEU A 112       0.942 -12.498  27.515  1.00  0.93           H  
ATOM   1730  N   VAL A 113       2.224 -11.007  32.230  1.00  0.94           N  
ATOM   1731  CA  VAL A 113       1.816 -10.458  33.506  1.00  0.94           C  
ATOM   1732  C   VAL A 113       2.476  -9.122  33.811  1.00  0.94           C  
ATOM   1733  O   VAL A 113       1.811  -8.129  34.154  1.00  0.94           O  
ATOM   1734  CB  VAL A 113       2.164 -11.463  34.619  1.00  0.94           C  
ATOM   1735  CG1 VAL A 113       1.820 -10.893  35.991  1.00  0.94           C  
ATOM   1736  CG2 VAL A 113       1.439 -12.779  34.343  1.00  0.94           C  
ATOM   1737  H   VAL A 113       3.172 -11.354  32.129  1.00  0.94           H  
ATOM   1738  HA  VAL A 113       0.752 -10.320  33.476  1.00  0.94           H  
ATOM   1739  HB  VAL A 113       3.237 -11.638  34.615  1.00  0.94           H  
ATOM   1740 1HG1 VAL A 113       2.098 -11.612  36.759  1.00  0.94           H  
ATOM   1741 2HG1 VAL A 113       2.367  -9.966  36.149  1.00  0.94           H  
ATOM   1742 3HG1 VAL A 113       0.772 -10.702  36.055  1.00  0.94           H  
ATOM   1743 1HG2 VAL A 113       1.700 -13.503  35.111  1.00  0.94           H  
ATOM   1744 2HG2 VAL A 113       0.363 -12.612  34.346  1.00  0.94           H  
ATOM   1745 3HG2 VAL A 113       1.748 -13.162  33.370  1.00  0.94           H  
ATOM   1746  N   GLY A 114       3.800  -9.093  33.695  1.00  0.96           N  
ATOM   1747  CA  GLY A 114       4.595  -7.942  34.100  1.00  0.96           C  
ATOM   1748  C   GLY A 114       4.204  -6.634  33.422  1.00  0.96           C  
ATOM   1749  O   GLY A 114       4.287  -5.571  34.040  1.00  0.96           O  
ATOM   1750  H   GLY A 114       4.288  -9.910  33.315  1.00  0.96           H  
ATOM   1751 1HA  GLY A 114       4.523  -7.824  35.180  1.00  0.96           H  
ATOM   1752 2HA  GLY A 114       5.641  -8.154  33.879  1.00  0.96           H  
ATOM   1753  N   ASN A 115       3.765  -6.695  32.168  1.00  1.00           N  
ATOM   1754  CA  ASN A 115       3.400  -5.466  31.475  1.00  1.00           C  
ATOM   1755  C   ASN A 115       1.910  -5.120  31.505  1.00  1.00           C  
ATOM   1756  O   ASN A 115       1.521  -4.091  30.951  1.00  1.00           O  
ATOM   1757  CB  ASN A 115       3.869  -5.525  30.040  1.00  1.00           C  
ATOM   1758  CG  ASN A 115       5.370  -5.505  29.910  1.00  1.00           C  
ATOM   1759  OD1 ASN A 115       6.083  -4.854  30.688  1.00  1.00           O  
ATOM   1760  ND2 ASN A 115       5.868  -6.207  28.926  1.00  1.00           N  
ATOM   1761  H   ASN A 115       3.710  -7.594  31.699  1.00  1.00           H  
ATOM   1762  HA  ASN A 115       3.922  -4.640  31.961  1.00  1.00           H  
ATOM   1763 1HB  ASN A 115       3.491  -6.439  29.580  1.00  1.00           H  
ATOM   1764 2HB  ASN A 115       3.451  -4.683  29.485  1.00  1.00           H  
ATOM   1765 1HD2 ASN A 115       6.855  -6.238  28.780  1.00  1.00           H  
ATOM   1766 2HD2 ASN A 115       5.255  -6.712  28.312  1.00  1.00           H  
ATOM   1767  N   VAL A 116       1.068  -5.958  32.124  1.00  1.04           N  
ATOM   1768  CA  VAL A 116      -0.371  -5.673  32.111  1.00  1.04           C  
ATOM   1769  C   VAL A 116      -1.076  -5.605  33.458  1.00  1.04           C  
ATOM   1770  O   VAL A 116      -2.076  -4.884  33.578  1.00  1.04           O  
ATOM   1771  CB  VAL A 116      -1.119  -6.611  31.137  1.00  1.04           C  
ATOM   1772  CG1 VAL A 116      -0.705  -6.324  29.753  1.00  1.04           C  
ATOM   1773  CG2 VAL A 116      -0.791  -8.019  31.392  1.00  1.04           C  
ATOM   1774  H   VAL A 116       1.426  -6.773  32.619  1.00  1.04           H  
ATOM   1775  HA  VAL A 116      -0.486  -4.684  31.670  1.00  1.04           H  
ATOM   1776  HB  VAL A 116      -2.188  -6.440  31.221  1.00  1.04           H  
ATOM   1777 1HG1 VAL A 116      -1.243  -6.965  29.065  1.00  1.04           H  
ATOM   1778 2HG1 VAL A 116      -0.942  -5.306  29.550  1.00  1.04           H  
ATOM   1779 3HG1 VAL A 116       0.359  -6.483  29.638  1.00  1.04           H  
ATOM   1780 1HG2 VAL A 116      -1.314  -8.655  30.681  1.00  1.04           H  
ATOM   1781 2HG2 VAL A 116       0.287  -8.162  31.282  1.00  1.04           H  
ATOM   1782 3HG2 VAL A 116      -1.078  -8.286  32.356  1.00  1.04           H  
ATOM   1783  N   PHE A 117      -0.554  -6.244  34.510  1.00  1.07           N  
ATOM   1784  CA  PHE A 117      -1.262  -6.182  35.800  1.00  1.07           C  
ATOM   1785  C   PHE A 117      -0.998  -4.874  36.545  1.00  1.07           C  
ATOM   1786  O   PHE A 117      -0.417  -4.861  37.633  1.00  1.07           O  
ATOM   1787  CB  PHE A 117      -0.855  -7.354  36.701  1.00  1.07           C  
ATOM   1788  CG  PHE A 117      -1.379  -8.663  36.271  1.00  1.07           C  
ATOM   1789  CD1 PHE A 117      -1.198  -9.084  35.021  1.00  1.07           C  
ATOM   1790  CD2 PHE A 117      -2.050  -9.474  37.134  1.00  1.07           C  
ATOM   1791  CE1 PHE A 117      -1.684 -10.290  34.587  1.00  1.07           C  
ATOM   1792  CE2 PHE A 117      -2.519 -10.670  36.722  1.00  1.07           C  
ATOM   1793  CZ  PHE A 117      -2.341 -11.077  35.434  1.00  1.07           C  
ATOM   1794  H   PHE A 117       0.284  -6.822  34.407  1.00  1.07           H  
ATOM   1795  HA  PHE A 117      -2.334  -6.256  35.606  1.00  1.07           H  
ATOM   1796 1HB  PHE A 117       0.236  -7.422  36.724  1.00  1.07           H  
ATOM   1797 2HB  PHE A 117      -1.193  -7.170  37.717  1.00  1.07           H  
ATOM   1798  HD1 PHE A 117      -0.654  -8.441  34.367  1.00  1.07           H  
ATOM   1799  HD2 PHE A 117      -2.217  -9.158  38.168  1.00  1.07           H  
ATOM   1800  HE1 PHE A 117      -1.526 -10.602  33.566  1.00  1.07           H  
ATOM   1801  HE2 PHE A 117      -3.049 -11.281  37.430  1.00  1.07           H  
ATOM   1802  HZ  PHE A 117      -2.715 -12.015  35.101  1.00  1.07           H  
ATOM   1803  N   GLY A 118      -1.453  -3.774  35.947  1.00  1.08           N  
ATOM   1804  CA  GLY A 118      -1.286  -2.436  36.465  1.00  1.08           C  
ATOM   1805  C   GLY A 118      -1.828  -1.434  35.454  1.00  1.08           C  
ATOM   1806  O   GLY A 118      -1.890  -0.234  35.725  1.00  1.08           O  
ATOM   1807  H   GLY A 118      -1.928  -3.883  35.056  1.00  1.08           H  
ATOM   1808 1HA  GLY A 118      -1.818  -2.336  37.410  1.00  1.08           H  
ATOM   1809 2HA  GLY A 118      -0.231  -2.241  36.656  1.00  1.08           H  
ATOM   1810  N   PHE A 119      -2.167  -1.919  34.254  1.00  1.06           N  
ATOM   1811  CA  PHE A 119      -2.585  -0.995  33.190  1.00  1.06           C  
ATOM   1812  C   PHE A 119      -3.867  -0.231  33.527  1.00  1.06           C  
ATOM   1813  O   PHE A 119      -4.860  -0.792  33.982  1.00  1.06           O  
ATOM   1814  CB  PHE A 119      -2.708  -1.687  31.838  1.00  1.06           C  
ATOM   1815  CG  PHE A 119      -2.979  -0.681  30.727  1.00  1.06           C  
ATOM   1816  CD1 PHE A 119      -1.962   0.183  30.329  1.00  1.06           C  
ATOM   1817  CD2 PHE A 119      -4.191  -0.594  30.078  1.00  1.06           C  
ATOM   1818  CE1 PHE A 119      -2.163   1.109  29.328  1.00  1.06           C  
ATOM   1819  CE2 PHE A 119      -4.385   0.338  29.073  1.00  1.06           C  
ATOM   1820  CZ  PHE A 119      -3.376   1.184  28.707  1.00  1.06           C  
ATOM   1821  H   PHE A 119      -2.113  -2.927  34.085  1.00  1.06           H  
ATOM   1822  HA  PHE A 119      -1.793  -0.254  33.077  1.00  1.06           H  
ATOM   1823 1HB  PHE A 119      -1.782  -2.223  31.609  1.00  1.06           H  
ATOM   1824 2HB  PHE A 119      -3.509  -2.412  31.866  1.00  1.06           H  
ATOM   1825  HD1 PHE A 119      -0.990   0.121  30.822  1.00  1.06           H  
ATOM   1826  HD2 PHE A 119      -4.990  -1.260  30.358  1.00  1.06           H  
ATOM   1827  HE1 PHE A 119      -1.353   1.775  29.028  1.00  1.06           H  
ATOM   1828  HE2 PHE A 119      -5.338   0.403  28.560  1.00  1.06           H  
ATOM   1829  HZ  PHE A 119      -3.535   1.912  27.913  1.00  1.06           H  
ATOM   1830  N   LYS A 120      -3.849   1.069  33.253  1.00  1.02           N  
ATOM   1831  CA  LYS A 120      -4.935   1.984  33.600  1.00  1.02           C  
ATOM   1832  C   LYS A 120      -6.345   1.691  33.074  1.00  1.02           C  
ATOM   1833  O   LYS A 120      -7.317   2.126  33.693  1.00  1.02           O  
ATOM   1834  CB  LYS A 120      -4.548   3.385  33.148  1.00  1.02           C  
ATOM   1835  CG  LYS A 120      -4.466   3.553  31.632  1.00  1.02           C  
ATOM   1836  CD  LYS A 120      -4.031   4.953  31.255  1.00  1.02           C  
ATOM   1837  CE  LYS A 120      -4.005   5.138  29.746  1.00  1.02           C  
ATOM   1838  NZ  LYS A 120      -3.588   6.516  29.370  1.00  1.02           N  
ATOM   1839  H   LYS A 120      -3.013   1.453  32.837  1.00  1.02           H  
ATOM   1840  HA  LYS A 120      -5.002   1.990  34.689  1.00  1.02           H  
ATOM   1841 1HB  LYS A 120      -5.276   4.102  33.526  1.00  1.02           H  
ATOM   1842 2HB  LYS A 120      -3.577   3.648  33.570  1.00  1.02           H  
ATOM   1843 1HG  LYS A 120      -3.756   2.837  31.229  1.00  1.02           H  
ATOM   1844 2HG  LYS A 120      -5.438   3.367  31.184  1.00  1.02           H  
ATOM   1845 1HD  LYS A 120      -4.720   5.677  31.693  1.00  1.02           H  
ATOM   1846 2HD  LYS A 120      -3.033   5.140  31.652  1.00  1.02           H  
ATOM   1847 1HE  LYS A 120      -3.307   4.424  29.307  1.00  1.02           H  
ATOM   1848 2HE  LYS A 120      -5.002   4.948  29.348  1.00  1.02           H  
ATOM   1849 1HZ  LYS A 120      -3.587   6.605  28.365  1.00  1.02           H  
ATOM   1850 2HZ  LYS A 120      -4.236   7.182  29.765  1.00  1.02           H  
ATOM   1851 3HZ  LYS A 120      -2.659   6.698  29.724  1.00  1.02           H  
ATOM   1852  N   ALA A 121      -6.492   0.954  31.972  1.00  0.95           N  
ATOM   1853  CA  ALA A 121      -7.838   0.673  31.451  1.00  0.95           C  
ATOM   1854  C   ALA A 121      -8.478  -0.499  32.180  1.00  0.95           C  
ATOM   1855  O   ALA A 121      -9.612  -0.877  31.871  1.00  0.95           O  
ATOM   1856  CB  ALA A 121      -7.829   0.377  29.960  1.00  0.95           C  
ATOM   1857  H   ALA A 121      -5.674   0.597  31.501  1.00  0.95           H  
ATOM   1858  HA  ALA A 121      -8.453   1.555  31.621  1.00  0.95           H  
ATOM   1859 1HB  ALA A 121      -8.850   0.204  29.622  1.00  0.95           H  
ATOM   1860 2HB  ALA A 121      -7.410   1.229  29.428  1.00  0.95           H  
ATOM   1861 3HB  ALA A 121      -7.237  -0.502  29.756  1.00  0.95           H  
ATOM   1862  N   LEU A 122      -7.737  -1.117  33.100  1.00  0.88           N  
ATOM   1863  CA  LEU A 122      -8.248  -2.253  33.836  1.00  0.88           C  
ATOM   1864  C   LEU A 122      -8.347  -2.020  35.349  1.00  0.88           C  
ATOM   1865  O   LEU A 122      -7.375  -1.619  35.984  1.00  0.88           O  
ATOM   1866  CB  LEU A 122      -7.304  -3.429  33.592  1.00  0.88           C  
ATOM   1867  CG  LEU A 122      -7.362  -4.090  32.250  1.00  0.88           C  
ATOM   1868  CD1 LEU A 122      -6.637  -3.323  31.176  1.00  0.88           C  
ATOM   1869  CD2 LEU A 122      -6.749  -5.348  32.389  1.00  0.88           C  
ATOM   1870  H   LEU A 122      -6.795  -0.791  33.323  1.00  0.88           H  
ATOM   1871  HA  LEU A 122      -9.232  -2.490  33.467  1.00  0.88           H  
ATOM   1872 1HB  LEU A 122      -6.279  -3.079  33.741  1.00  0.88           H  
ATOM   1873 2HB  LEU A 122      -7.513  -4.194  34.342  1.00  0.88           H  
ATOM   1874  HG  LEU A 122      -8.382  -4.202  31.971  1.00  0.88           H  
ATOM   1875 1HD1 LEU A 122      -6.703  -3.870  30.235  1.00  0.88           H  
ATOM   1876 2HD1 LEU A 122      -7.065  -2.376  31.048  1.00  0.88           H  
ATOM   1877 3HD1 LEU A 122      -5.602  -3.219  31.462  1.00  0.88           H  
ATOM   1878 1HD2 LEU A 122      -6.802  -5.870  31.459  1.00  0.88           H  
ATOM   1879 2HD2 LEU A 122      -5.712  -5.207  32.681  1.00  0.88           H  
ATOM   1880 3HD2 LEU A 122      -7.275  -5.891  33.149  1.00  0.88           H  
ATOM   1881  N   ARG A 123      -9.472  -2.392  35.962  1.00  0.82           N  
ATOM   1882  CA  ARG A 123      -9.558  -2.349  37.420  1.00  0.82           C  
ATOM   1883  C   ARG A 123      -8.950  -3.615  37.994  1.00  0.82           C  
ATOM   1884  O   ARG A 123      -8.326  -3.605  39.056  1.00  0.82           O  
ATOM   1885  CB  ARG A 123     -11.002  -2.288  37.880  1.00  0.82           C  
ATOM   1886  CG  ARG A 123     -11.717  -1.016  37.618  1.00  0.82           C  
ATOM   1887  CD  ARG A 123     -13.179  -1.115  37.915  1.00  0.82           C  
ATOM   1888  NE  ARG A 123     -13.886  -1.955  36.927  1.00  0.82           N  
ATOM   1889  CZ  ARG A 123     -15.155  -2.429  37.071  1.00  0.82           C  
ATOM   1890  NH1 ARG A 123     -15.859  -2.165  38.157  1.00  0.82           N  
ATOM   1891  NH2 ARG A 123     -15.732  -3.170  36.134  1.00  0.82           N  
ATOM   1892  H   ARG A 123     -10.298  -2.655  35.430  1.00  0.82           H  
ATOM   1893  HA  ARG A 123      -9.012  -1.481  37.789  1.00  0.82           H  
ATOM   1894 1HB  ARG A 123     -11.565  -3.075  37.394  1.00  0.82           H  
ATOM   1895 2HB  ARG A 123     -11.045  -2.477  38.952  1.00  0.82           H  
ATOM   1896 1HG  ARG A 123     -11.289  -0.222  38.228  1.00  0.82           H  
ATOM   1897 2HG  ARG A 123     -11.595  -0.774  36.583  1.00  0.82           H  
ATOM   1898 1HD  ARG A 123     -13.322  -1.552  38.902  1.00  0.82           H  
ATOM   1899 2HD  ARG A 123     -13.615  -0.117  37.887  1.00  0.82           H  
ATOM   1900  HE  ARG A 123     -13.378  -2.194  36.059  1.00  0.82           H  
ATOM   1901 1HH1 ARG A 123     -15.471  -1.610  38.903  1.00  0.82           H  
ATOM   1902 2HH1 ARG A 123     -16.817  -2.555  38.223  1.00  0.82           H  
ATOM   1903 1HH2 ARG A 123     -15.240  -3.421  35.257  1.00  0.82           H  
ATOM   1904 2HH2 ARG A 123     -16.690  -3.505  36.310  1.00  0.82           H  
ATOM   1905  N   HIS A 124      -9.155  -4.705  37.262  1.00  0.77           N  
ATOM   1906  CA  HIS A 124      -8.707  -6.028  37.656  1.00  0.77           C  
ATOM   1907  C   HIS A 124      -8.260  -6.847  36.436  1.00  0.77           C  
ATOM   1908  O   HIS A 124      -8.903  -6.798  35.368  1.00  0.77           O  
ATOM   1909  CB  HIS A 124      -9.840  -6.782  38.365  1.00  0.77           C  
ATOM   1910  CG  HIS A 124     -10.402  -6.135  39.604  1.00  0.77           C  
ATOM   1911  ND1 HIS A 124      -9.758  -6.172  40.821  1.00  0.77           N  
ATOM   1912  CD2 HIS A 124     -11.557  -5.458  39.810  1.00  0.77           C  
ATOM   1913  CE1 HIS A 124     -10.486  -5.538  41.722  1.00  0.77           C  
ATOM   1914  NE2 HIS A 124     -11.585  -5.096  41.137  1.00  0.77           N  
ATOM   1915  H   HIS A 124      -9.662  -4.601  36.401  1.00  0.77           H  
ATOM   1916  HA  HIS A 124      -7.861  -5.947  38.338  1.00  0.77           H  
ATOM   1917 1HB  HIS A 124     -10.653  -6.947  37.668  1.00  0.77           H  
ATOM   1918 2HB  HIS A 124      -9.477  -7.737  38.652  1.00  0.77           H  
ATOM   1919  HD1 HIS A 124      -8.875  -6.599  41.007  1.00  0.77           H  
ATOM   1920  HD2 HIS A 124     -12.384  -5.187  39.151  1.00  0.77           H  
ATOM   1921  HE1 HIS A 124     -10.143  -5.457  42.753  1.00  0.77           H  
ATOM   1922  N   LEU A 125      -7.198  -7.646  36.626  1.00  0.74           N  
ATOM   1923  CA  LEU A 125      -6.706  -8.571  35.600  1.00  0.74           C  
ATOM   1924  C   LEU A 125      -6.125  -9.840  36.213  1.00  0.74           C  
ATOM   1925  O   LEU A 125      -5.250  -9.759  37.059  1.00  0.74           O  
ATOM   1926  CB  LEU A 125      -5.605  -7.911  34.778  1.00  0.74           C  
ATOM   1927  CG  LEU A 125      -5.021  -8.748  33.639  1.00  0.74           C  
ATOM   1928  CD1 LEU A 125      -6.094  -9.031  32.633  1.00  0.74           C  
ATOM   1929  CD2 LEU A 125      -3.927  -7.986  32.968  1.00  0.74           C  
ATOM   1930  H   LEU A 125      -6.696  -7.593  37.513  1.00  0.74           H  
ATOM   1931  HA  LEU A 125      -7.534  -8.845  34.951  1.00  0.74           H  
ATOM   1932 1HB  LEU A 125      -5.947  -6.995  34.405  1.00  0.74           H  
ATOM   1933 2HB  LEU A 125      -4.776  -7.700  35.458  1.00  0.74           H  
ATOM   1934  HG  LEU A 125      -4.635  -9.689  34.026  1.00  0.74           H  
ATOM   1935 1HD1 LEU A 125      -5.679  -9.589  31.824  1.00  0.74           H  
ATOM   1936 2HD1 LEU A 125      -6.897  -9.596  33.104  1.00  0.74           H  
ATOM   1937 3HD1 LEU A 125      -6.487  -8.113  32.249  1.00  0.74           H  
ATOM   1938 1HD2 LEU A 125      -3.529  -8.591  32.155  1.00  0.74           H  
ATOM   1939 2HD2 LEU A 125      -4.311  -7.059  32.570  1.00  0.74           H  
ATOM   1940 3HD2 LEU A 125      -3.155  -7.767  33.675  1.00  0.74           H  
ATOM   1941  N   ARG A 126      -6.584 -11.008  35.772  1.00  0.72           N  
ATOM   1942  CA  ARG A 126      -6.062 -12.265  36.303  1.00  0.72           C  
ATOM   1943  C   ARG A 126      -5.694 -13.207  35.176  1.00  0.72           C  
ATOM   1944  O   ARG A 126      -6.433 -13.372  34.211  1.00  0.72           O  
ATOM   1945  CB  ARG A 126      -7.079 -12.942  37.217  1.00  0.72           C  
ATOM   1946  CG  ARG A 126      -6.643 -14.267  37.904  1.00  0.72           C  
ATOM   1947  CD  ARG A 126      -7.664 -14.732  38.783  1.00  0.72           C  
ATOM   1948  NE  ARG A 126      -7.286 -15.875  39.636  1.00  0.72           N  
ATOM   1949  CZ  ARG A 126      -8.059 -16.937  39.838  1.00  0.72           C  
ATOM   1950  NH1 ARG A 126      -9.183 -17.104  39.175  1.00  0.72           N  
ATOM   1951  NH2 ARG A 126      -7.667 -17.818  40.698  1.00  0.72           N  
ATOM   1952  H   ARG A 126      -7.331 -11.013  35.085  1.00  0.72           H  
ATOM   1953  HA  ARG A 126      -5.171 -12.051  36.883  1.00  0.72           H  
ATOM   1954 1HB  ARG A 126      -7.350 -12.257  38.006  1.00  0.72           H  
ATOM   1955 2HB  ARG A 126      -7.973 -13.157  36.661  1.00  0.72           H  
ATOM   1956 1HG  ARG A 126      -6.429 -15.038  37.161  1.00  0.72           H  
ATOM   1957 2HG  ARG A 126      -5.834 -14.127  38.517  1.00  0.72           H  
ATOM   1958 1HD  ARG A 126      -7.858 -13.898  39.439  1.00  0.72           H  
ATOM   1959 2HD  ARG A 126      -8.564 -14.979  38.241  1.00  0.72           H  
ATOM   1960  HE  ARG A 126      -6.432 -15.843  40.220  1.00  0.72           H  
ATOM   1961 1HH1 ARG A 126      -9.458 -16.443  38.436  1.00  0.72           H  
ATOM   1962 2HH1 ARG A 126      -9.746 -17.930  39.332  1.00  0.72           H  
ATOM   1963 1HH2 ARG A 126      -6.780 -17.661  41.209  1.00  0.72           H  
ATOM   1964 2HH2 ARG A 126      -8.219 -18.662  40.859  1.00  0.72           H  
ATOM   1965  N   LEU A 127      -4.533 -13.824  35.268  1.00  0.70           N  
ATOM   1966  CA  LEU A 127      -4.170 -14.754  34.195  1.00  0.70           C  
ATOM   1967  C   LEU A 127      -4.728 -16.110  34.582  1.00  0.70           C  
ATOM   1968  O   LEU A 127      -4.394 -16.652  35.634  1.00  0.70           O  
ATOM   1969  CB  LEU A 127      -2.655 -14.741  33.932  1.00  0.70           C  
ATOM   1970  CG  LEU A 127      -2.080 -15.688  32.854  1.00  0.70           C  
ATOM   1971  CD1 LEU A 127      -2.660 -15.417  31.497  1.00  0.70           C  
ATOM   1972  CD2 LEU A 127      -0.588 -15.442  32.803  1.00  0.70           C  
ATOM   1973  H   LEU A 127      -3.958 -13.674  36.102  1.00  0.70           H  
ATOM   1974  HA  LEU A 127      -4.653 -14.446  33.269  1.00  0.70           H  
ATOM   1975 1HB  LEU A 127      -2.364 -13.735  33.646  1.00  0.70           H  
ATOM   1976 2HB  LEU A 127      -2.161 -14.985  34.856  1.00  0.70           H  
ATOM   1977  HG  LEU A 127      -2.296 -16.698  33.094  1.00  0.70           H  
ATOM   1978 1HD1 LEU A 127      -2.213 -16.099  30.779  1.00  0.70           H  
ATOM   1979 2HD1 LEU A 127      -3.733 -15.573  31.520  1.00  0.70           H  
ATOM   1980 3HD1 LEU A 127      -2.452 -14.414  31.212  1.00  0.70           H  
ATOM   1981 1HD2 LEU A 127      -0.156 -16.075  32.062  1.00  0.70           H  
ATOM   1982 2HD2 LEU A 127      -0.408 -14.402  32.535  1.00  0.70           H  
ATOM   1983 3HD2 LEU A 127      -0.139 -15.648  33.772  1.00  0.70           H  
ATOM   1984  N   GLU A 128      -5.640 -16.618  33.755  1.00  0.69           N  
ATOM   1985  CA  GLU A 128      -6.346 -17.850  34.074  1.00  0.69           C  
ATOM   1986  C   GLU A 128      -5.668 -19.043  33.458  1.00  0.69           C  
ATOM   1987  O   GLU A 128      -5.545 -20.098  34.081  1.00  0.69           O  
ATOM   1988  CB  GLU A 128      -7.770 -17.774  33.542  1.00  0.69           C  
ATOM   1989  CG  GLU A 128      -8.635 -16.698  34.158  1.00  0.69           C  
ATOM   1990  CD  GLU A 128      -9.177 -17.024  35.544  1.00  0.69           C  
ATOM   1991  OE1 GLU A 128      -9.392 -18.175  35.825  1.00  0.69           O  
ATOM   1992  OE2 GLU A 128      -9.388 -16.117  36.316  1.00  0.69           O  
ATOM   1993  H   GLU A 128      -5.856 -16.147  32.880  1.00  0.69           H  
ATOM   1994  HA  GLU A 128      -6.379 -17.969  35.142  1.00  0.69           H  
ATOM   1995 1HB  GLU A 128      -7.749 -17.604  32.468  1.00  0.69           H  
ATOM   1996 2HB  GLU A 128      -8.260 -18.729  33.706  1.00  0.69           H  
ATOM   1997 1HG  GLU A 128      -8.038 -15.786  34.230  1.00  0.69           H  
ATOM   1998 2HG  GLU A 128      -9.441 -16.496  33.476  1.00  0.69           H  
ATOM   1999  N   ASP A 129      -5.198 -18.881  32.235  1.00  0.68           N  
ATOM   2000  CA  ASP A 129      -4.576 -20.014  31.587  1.00  0.68           C  
ATOM   2001  C   ASP A 129      -3.669 -19.604  30.433  1.00  0.68           C  
ATOM   2002  O   ASP A 129      -3.789 -18.510  29.879  1.00  0.68           O  
ATOM   2003  CB  ASP A 129      -5.692 -20.971  31.148  1.00  0.68           C  
ATOM   2004  CG  ASP A 129      -5.275 -22.345  30.948  1.00  0.68           C  
ATOM   2005  OD1 ASP A 129      -4.094 -22.629  31.034  1.00  0.68           O  
ATOM   2006  OD2 ASP A 129      -6.136 -23.183  30.732  1.00  0.68           O  
ATOM   2007  H   ASP A 129      -5.329 -17.985  31.765  1.00  0.68           H  
ATOM   2008  HA  ASP A 129      -3.964 -20.538  32.321  1.00  0.68           H  
ATOM   2009 1HB  ASP A 129      -6.470 -20.973  31.899  1.00  0.68           H  
ATOM   2010 2HB  ASP A 129      -6.142 -20.604  30.234  1.00  0.68           H  
ATOM   2011  N   ILE A 130      -2.759 -20.502  30.082  1.00  0.68           N  
ATOM   2012  CA  ILE A 130      -1.877 -20.309  28.929  1.00  0.68           C  
ATOM   2013  C   ILE A 130      -1.749 -21.596  28.110  1.00  0.68           C  
ATOM   2014  O   ILE A 130      -1.409 -22.642  28.667  1.00  0.68           O  
ATOM   2015  CB  ILE A 130      -0.436 -19.908  29.331  1.00  0.68           C  
ATOM   2016  CG1 ILE A 130      -0.355 -18.687  30.209  1.00  0.68           C  
ATOM   2017  CG2 ILE A 130       0.367 -19.586  28.029  1.00  0.68           C  
ATOM   2018  CD1 ILE A 130       1.074 -18.496  30.709  1.00  0.68           C  
ATOM   2019  H   ILE A 130      -2.776 -21.382  30.598  1.00  0.68           H  
ATOM   2020  HA  ILE A 130      -2.295 -19.542  28.288  1.00  0.68           H  
ATOM   2021  HB  ILE A 130       0.030 -20.724  29.867  1.00  0.68           H  
ATOM   2022 1HG1 ILE A 130      -0.668 -17.809  29.645  1.00  0.68           H  
ATOM   2023 2HG1 ILE A 130      -1.008 -18.798  31.070  1.00  0.68           H  
ATOM   2024 1HG2 ILE A 130       1.379 -19.309  28.280  1.00  0.68           H  
ATOM   2025 2HG2 ILE A 130       0.393 -20.451  27.377  1.00  0.68           H  
ATOM   2026 3HG2 ILE A 130      -0.111 -18.758  27.505  1.00  0.68           H  
ATOM   2027 1HD1 ILE A 130       1.147 -17.635  31.338  1.00  0.68           H  
ATOM   2028 2HD1 ILE A 130       1.377 -19.373  31.278  1.00  0.68           H  
ATOM   2029 3HD1 ILE A 130       1.744 -18.373  29.860  1.00  0.68           H  
ATOM   2030  N   ARG A 131      -1.961 -21.517  26.801  1.00  0.69           N  
ATOM   2031  CA  ARG A 131      -1.713 -22.655  25.935  1.00  0.69           C  
ATOM   2032  C   ARG A 131      -0.376 -22.436  25.273  1.00  0.69           C  
ATOM   2033  O   ARG A 131      -0.148 -21.393  24.641  1.00  0.69           O  
ATOM   2034  CB  ARG A 131      -2.728 -22.832  24.840  1.00  0.69           C  
ATOM   2035  CG  ARG A 131      -2.515 -24.096  24.008  1.00  0.69           C  
ATOM   2036  CD  ARG A 131      -3.552 -24.277  22.973  1.00  0.69           C  
ATOM   2037  NE  ARG A 131      -3.413 -25.562  22.301  1.00  0.69           N  
ATOM   2038  CZ  ARG A 131      -2.774 -25.769  21.130  1.00  0.69           C  
ATOM   2039  NH1 ARG A 131      -2.215 -24.762  20.491  1.00  0.69           N  
ATOM   2040  NH2 ARG A 131      -2.712 -26.990  20.618  1.00  0.69           N  
ATOM   2041  H   ARG A 131      -2.281 -20.647  26.404  1.00  0.69           H  
ATOM   2042  HA  ARG A 131      -1.678 -23.559  26.534  1.00  0.69           H  
ATOM   2043 1HB  ARG A 131      -3.698 -22.850  25.241  1.00  0.69           H  
ATOM   2044 2HB  ARG A 131      -2.665 -21.997  24.168  1.00  0.69           H  
ATOM   2045 1HG  ARG A 131      -1.544 -24.048  23.510  1.00  0.69           H  
ATOM   2046 2HG  ARG A 131      -2.536 -24.970  24.668  1.00  0.69           H  
ATOM   2047 1HD  ARG A 131      -4.536 -24.233  23.415  1.00  0.69           H  
ATOM   2048 2HD  ARG A 131      -3.456 -23.490  22.227  1.00  0.69           H  
ATOM   2049  HE  ARG A 131      -3.819 -26.376  22.784  1.00  0.69           H  
ATOM   2050 1HH1 ARG A 131      -2.256 -23.831  20.879  1.00  0.69           H  
ATOM   2051 2HH1 ARG A 131      -1.739 -24.919  19.613  1.00  0.69           H  
ATOM   2052 1HH2 ARG A 131      -3.142 -27.771  21.101  1.00  0.69           H  
ATOM   2053 2HH2 ARG A 131      -2.241 -27.143  19.738  1.00  0.69           H  
ATOM   2054  N   PHE A 132       0.505 -23.403  25.374  1.00  0.70           N  
ATOM   2055  CA  PHE A 132       1.801 -23.223  24.761  1.00  0.70           C  
ATOM   2056  C   PHE A 132       1.881 -24.105  23.506  1.00  0.70           C  
ATOM   2057  O   PHE A 132       1.394 -25.240  23.527  1.00  0.70           O  
ATOM   2058  CB  PHE A 132       2.879 -23.627  25.758  1.00  0.70           C  
ATOM   2059  CG  PHE A 132       2.941 -22.796  27.005  1.00  0.70           C  
ATOM   2060  CD1 PHE A 132       2.164 -23.129  28.114  1.00  0.70           C  
ATOM   2061  CD2 PHE A 132       3.769 -21.704  27.089  1.00  0.70           C  
ATOM   2062  CE1 PHE A 132       2.247 -22.385  29.277  1.00  0.70           C  
ATOM   2063  CE2 PHE A 132       3.862 -20.969  28.243  1.00  0.70           C  
ATOM   2064  CZ  PHE A 132       3.106 -21.308  29.343  1.00  0.70           C  
ATOM   2065  H   PHE A 132       0.266 -24.244  25.902  1.00  0.70           H  
ATOM   2066  HA  PHE A 132       1.919 -22.174  24.512  1.00  0.70           H  
ATOM   2067 1HB  PHE A 132       2.704 -24.647  26.065  1.00  0.70           H  
ATOM   2068 2HB  PHE A 132       3.849 -23.595  25.276  1.00  0.70           H  
ATOM   2069  HD1 PHE A 132       1.490 -23.990  28.063  1.00  0.70           H  
ATOM   2070  HD2 PHE A 132       4.361 -21.429  26.228  1.00  0.70           H  
ATOM   2071  HE1 PHE A 132       1.640 -22.650  30.138  1.00  0.70           H  
ATOM   2072  HE2 PHE A 132       4.537 -20.129  28.287  1.00  0.70           H  
ATOM   2073  HZ  PHE A 132       3.179 -20.726  30.258  1.00  0.70           H  
ATOM   2074  N   PRO A 133       2.501 -23.646  22.406  1.00  0.73           N  
ATOM   2075  CA  PRO A 133       2.705 -24.390  21.188  1.00  0.73           C  
ATOM   2076  C   PRO A 133       3.772 -25.415  21.441  1.00  0.73           C  
ATOM   2077  O   PRO A 133       4.682 -25.165  22.245  1.00  0.73           O  
ATOM   2078  CB  PRO A 133       3.140 -23.313  20.192  1.00  0.73           C  
ATOM   2079  CG  PRO A 133       3.828 -22.297  21.029  1.00  0.73           C  
ATOM   2080  CD  PRO A 133       3.064 -22.306  22.363  1.00  0.73           C  
ATOM   2081  HA  PRO A 133       1.756 -24.866  20.882  1.00  0.73           H  
ATOM   2082 1HB  PRO A 133       3.784 -23.747  19.418  1.00  0.73           H  
ATOM   2083 2HB  PRO A 133       2.256 -22.895  19.681  1.00  0.73           H  
ATOM   2084 1HG  PRO A 133       4.879 -22.545  21.114  1.00  0.73           H  
ATOM   2085 2HG  PRO A 133       3.777 -21.324  20.517  1.00  0.73           H  
ATOM   2086 1HD  PRO A 133       3.761 -22.137  23.191  1.00  0.73           H  
ATOM   2087 2HD  PRO A 133       2.258 -21.576  22.324  1.00  0.73           H  
ATOM   2088  N   MET A 134       3.788 -26.491  20.673  1.00  0.76           N  
ATOM   2089  CA  MET A 134       4.855 -27.459  20.852  1.00  0.76           C  
ATOM   2090  C   MET A 134       6.204 -26.855  20.493  1.00  0.76           C  
ATOM   2091  O   MET A 134       7.241 -27.255  21.009  1.00  0.76           O  
ATOM   2092  CB  MET A 134       4.595 -28.726  20.064  1.00  0.76           C  
ATOM   2093  CG  MET A 134       3.432 -29.528  20.588  1.00  0.76           C  
ATOM   2094  SD  MET A 134       3.581 -29.814  22.353  1.00  0.76           S  
ATOM   2095  CE  MET A 134       5.138 -30.607  22.472  1.00  0.76           C  
ATOM   2096  H   MET A 134       3.048 -26.662  20.004  1.00  0.76           H  
ATOM   2097  HA  MET A 134       4.885 -27.734  21.903  1.00  0.76           H  
ATOM   2098 1HB  MET A 134       4.400 -28.477  19.022  1.00  0.76           H  
ATOM   2099 2HB  MET A 134       5.477 -29.351  20.095  1.00  0.76           H  
ATOM   2100 1HG  MET A 134       2.501 -28.994  20.403  1.00  0.76           H  
ATOM   2101 2HG  MET A 134       3.381 -30.494  20.085  1.00  0.76           H  
ATOM   2102 1HE  MET A 134       5.344 -30.832  23.515  1.00  0.76           H  
ATOM   2103 2HE  MET A 134       5.126 -31.520  21.883  1.00  0.76           H  
ATOM   2104 3HE  MET A 134       5.897 -29.939  22.095  1.00  0.76           H  
ATOM   2105  N   ALA A 135       6.184 -25.849  19.628  1.00  0.79           N  
ATOM   2106  CA  ALA A 135       7.388 -25.147  19.212  1.00  0.79           C  
ATOM   2107  C   ALA A 135       8.108 -24.520  20.413  1.00  0.79           C  
ATOM   2108  O   ALA A 135       9.320 -24.331  20.381  1.00  0.79           O  
ATOM   2109  CB  ALA A 135       7.030 -24.079  18.200  1.00  0.79           C  
ATOM   2110  H   ALA A 135       5.295 -25.568  19.244  1.00  0.79           H  
ATOM   2111  HA  ALA A 135       8.064 -25.869  18.753  1.00  0.79           H  
ATOM   2112 1HB  ALA A 135       7.937 -23.570  17.873  1.00  0.79           H  
ATOM   2113 2HB  ALA A 135       6.541 -24.539  17.342  1.00  0.79           H  
ATOM   2114 3HB  ALA A 135       6.353 -23.362  18.656  1.00  0.79           H  
ATOM   2115  N   PHE A 136       7.350 -24.140  21.443  1.00  0.81           N  
ATOM   2116  CA  PHE A 136       7.892 -23.532  22.652  1.00  0.81           C  
ATOM   2117  C   PHE A 136       8.279 -24.653  23.618  1.00  0.81           C  
ATOM   2118  O   PHE A 136       9.399 -24.713  24.134  1.00  0.81           O  
ATOM   2119  CB  PHE A 136       6.848 -22.613  23.296  1.00  0.81           C  
ATOM   2120  CG  PHE A 136       7.269 -21.899  24.543  1.00  0.81           C  
ATOM   2121  CD1 PHE A 136       8.111 -20.811  24.500  1.00  0.81           C  
ATOM   2122  CD2 PHE A 136       6.826 -22.319  25.769  1.00  0.81           C  
ATOM   2123  CE1 PHE A 136       8.490 -20.158  25.648  1.00  0.81           C  
ATOM   2124  CE2 PHE A 136       7.206 -21.662  26.911  1.00  0.81           C  
ATOM   2125  CZ  PHE A 136       8.033 -20.595  26.855  1.00  0.81           C  
ATOM   2126  H   PHE A 136       6.355 -24.346  21.431  1.00  0.81           H  
ATOM   2127  HA  PHE A 136       8.784 -22.955  22.399  1.00  0.81           H  
ATOM   2128 1HB  PHE A 136       6.555 -21.864  22.578  1.00  0.81           H  
ATOM   2129 2HB  PHE A 136       5.959 -23.200  23.529  1.00  0.81           H  
ATOM   2130  HD1 PHE A 136       8.487 -20.471  23.557  1.00  0.81           H  
ATOM   2131  HD2 PHE A 136       6.165 -23.183  25.830  1.00  0.81           H  
ATOM   2132  HE1 PHE A 136       9.166 -19.296  25.592  1.00  0.81           H  
ATOM   2133  HE2 PHE A 136       6.859 -21.989  27.848  1.00  0.81           H  
ATOM   2134  HZ  PHE A 136       8.325 -20.087  27.764  1.00  0.81           H  
ATOM   2135  N   ILE A 137       7.349 -25.590  23.827  1.00  0.83           N  
ATOM   2136  CA  ILE A 137       7.542 -26.658  24.807  1.00  0.83           C  
ATOM   2137  C   ILE A 137       8.779 -27.492  24.485  1.00  0.83           C  
ATOM   2138  O   ILE A 137       9.607 -27.742  25.355  1.00  0.83           O  
ATOM   2139  CB  ILE A 137       6.296 -27.561  24.848  1.00  0.83           C  
ATOM   2140  CG1 ILE A 137       5.148 -26.794  25.422  1.00  0.83           C  
ATOM   2141  CG2 ILE A 137       6.535 -28.812  25.681  1.00  0.83           C  
ATOM   2142  CD1 ILE A 137       3.852 -27.440  25.238  1.00  0.83           C  
ATOM   2143  H   ILE A 137       6.463 -25.529  23.321  1.00  0.83           H  
ATOM   2144  HA  ILE A 137       7.677 -26.206  25.788  1.00  0.83           H  
ATOM   2145  HB  ILE A 137       6.040 -27.851  23.841  1.00  0.83           H  
ATOM   2146 1HG1 ILE A 137       5.300 -26.706  26.466  1.00  0.83           H  
ATOM   2147 2HG1 ILE A 137       5.112 -25.798  24.974  1.00  0.83           H  
ATOM   2148 1HG2 ILE A 137       5.635 -29.429  25.684  1.00  0.83           H  
ATOM   2149 2HG2 ILE A 137       7.361 -29.385  25.262  1.00  0.83           H  
ATOM   2150 3HG2 ILE A 137       6.766 -28.519  26.693  1.00  0.83           H  
ATOM   2151 1HD1 ILE A 137       3.109 -26.836  25.704  1.00  0.83           H  
ATOM   2152 2HD1 ILE A 137       3.636 -27.530  24.180  1.00  0.83           H  
ATOM   2153 3HD1 ILE A 137       3.856 -28.423  25.694  1.00  0.83           H  
ATOM   2154  N   LYS A 138       8.964 -27.851  23.220  1.00  0.84           N  
ATOM   2155  CA  LYS A 138      10.118 -28.642  22.801  1.00  0.84           C  
ATOM   2156  C   LYS A 138      11.479 -27.976  23.045  1.00  0.84           C  
ATOM   2157  O   LYS A 138      12.507 -28.651  22.968  1.00  0.84           O  
ATOM   2158  CB  LYS A 138      10.009 -29.031  21.328  1.00  0.84           C  
ATOM   2159  CG  LYS A 138       8.931 -30.064  21.026  1.00  0.84           C  
ATOM   2160  CD  LYS A 138       8.881 -30.400  19.543  1.00  0.84           C  
ATOM   2161  CE  LYS A 138       7.851 -31.484  19.247  1.00  0.84           C  
ATOM   2162  NZ  LYS A 138       7.789 -31.807  17.791  1.00  0.84           N  
ATOM   2163  H   LYS A 138       8.272 -27.599  22.516  1.00  0.84           H  
ATOM   2164  HA  LYS A 138      10.109 -29.563  23.383  1.00  0.84           H  
ATOM   2165 1HB  LYS A 138       9.786 -28.138  20.738  1.00  0.84           H  
ATOM   2166 2HB  LYS A 138      10.964 -29.422  20.982  1.00  0.84           H  
ATOM   2167 1HG  LYS A 138       9.115 -30.972  21.599  1.00  0.84           H  
ATOM   2168 2HG  LYS A 138       7.979 -29.658  21.320  1.00  0.84           H  
ATOM   2169 1HD  LYS A 138       8.615 -29.500  18.986  1.00  0.84           H  
ATOM   2170 2HD  LYS A 138       9.861 -30.738  19.211  1.00  0.84           H  
ATOM   2171 1HE  LYS A 138       8.116 -32.385  19.798  1.00  0.84           H  
ATOM   2172 2HE  LYS A 138       6.872 -31.149  19.575  1.00  0.84           H  
ATOM   2173 1HZ  LYS A 138       7.100 -32.529  17.632  1.00  0.84           H  
ATOM   2174 2HZ  LYS A 138       7.534 -30.977  17.273  1.00  0.84           H  
ATOM   2175 3HZ  LYS A 138       8.694 -32.132  17.479  1.00  0.84           H  
ATOM   2176  N   THR A 139      11.512 -26.658  23.273  1.00  0.84           N  
ATOM   2177  CA  THR A 139      12.773 -25.968  23.491  1.00  0.84           C  
ATOM   2178  C   THR A 139      12.990 -25.684  24.976  1.00  0.84           C  
ATOM   2179  O   THR A 139      14.044 -25.181  25.378  1.00  0.84           O  
ATOM   2180  CB  THR A 139      12.785 -24.638  22.747  1.00  0.84           C  
ATOM   2181  OG1 THR A 139      11.800 -23.782  23.307  1.00  0.84           O  
ATOM   2182  CG2 THR A 139      12.456 -24.878  21.288  1.00  0.84           C  
ATOM   2183  H   THR A 139      10.653 -26.117  23.351  1.00  0.84           H  
ATOM   2184  HA  THR A 139      13.588 -26.596  23.136  1.00  0.84           H  
ATOM   2185  HB  THR A 139      13.761 -24.168  22.831  1.00  0.84           H  
ATOM   2186  HG1 THR A 139      10.978 -24.282  23.494  1.00  0.84           H  
ATOM   2187 1HG2 THR A 139      12.448 -23.930  20.748  1.00  0.84           H  
ATOM   2188 2HG2 THR A 139      13.201 -25.537  20.850  1.00  0.84           H  
ATOM   2189 3HG2 THR A 139      11.474 -25.342  21.216  1.00  0.84           H  
ATOM   2190  N   CYS A 140      11.961 -25.935  25.782  1.00  0.84           N  
ATOM   2191  CA  CYS A 140      12.007 -25.643  27.197  1.00  0.84           C  
ATOM   2192  C   CYS A 140      12.631 -26.807  27.982  1.00  0.84           C  
ATOM   2193  O   CYS A 140      12.396 -27.979  27.669  1.00  0.84           O  
ATOM   2194  CB  CYS A 140      10.615 -25.273  27.709  1.00  0.84           C  
ATOM   2195  SG  CYS A 140      10.004 -23.702  27.073  1.00  0.84           S  
ATOM   2196  H   CYS A 140      11.125 -26.384  25.414  1.00  0.84           H  
ATOM   2197  HA  CYS A 140      12.609 -24.749  27.298  1.00  0.84           H  
ATOM   2198 1HB  CYS A 140       9.917 -26.029  27.377  1.00  0.84           H  
ATOM   2199 2HB  CYS A 140      10.589 -25.250  28.797  1.00  0.84           H  
ATOM   2200  HG  CYS A 140       9.873 -24.098  25.782  1.00  0.84           H  
ATOM   2201  N   PRO A 141      13.412 -26.526  29.029  1.00  0.84           N  
ATOM   2202  CA  PRO A 141      14.097 -27.486  29.872  1.00  0.84           C  
ATOM   2203  C   PRO A 141      13.148 -28.179  30.823  1.00  0.84           C  
ATOM   2204  O   PRO A 141      13.155 -27.900  32.021  1.00  0.84           O  
ATOM   2205  CB  PRO A 141      15.089 -26.607  30.624  1.00  0.84           C  
ATOM   2206  CG  PRO A 141      14.385 -25.283  30.732  1.00  0.84           C  
ATOM   2207  CD  PRO A 141      13.631 -25.125  29.437  1.00  0.84           C  
ATOM   2208  HA  PRO A 141      14.614 -28.220  29.237  1.00  0.84           H  
ATOM   2209 1HB  PRO A 141      15.311 -27.051  31.607  1.00  0.84           H  
ATOM   2210 2HB  PRO A 141      16.035 -26.554  30.071  1.00  0.84           H  
ATOM   2211 1HG  PRO A 141      13.718 -25.273  31.614  1.00  0.84           H  
ATOM   2212 2HG  PRO A 141      15.112 -24.489  30.866  1.00  0.84           H  
ATOM   2213 1HD  PRO A 141      12.684 -24.607  29.641  1.00  0.84           H  
ATOM   2214 2HD  PRO A 141      14.265 -24.592  28.710  1.00  0.84           H  
ATOM   2215  N   GLY A 142      12.338 -29.079  30.276  1.00  0.84           N  
ATOM   2216  CA  GLY A 142      11.322 -29.750  31.071  1.00  0.84           C  
ATOM   2217  C   GLY A 142      11.974 -30.626  32.130  1.00  0.84           C  
ATOM   2218  O   GLY A 142      13.203 -30.754  32.155  1.00  0.84           O  
ATOM   2219  H   GLY A 142      12.397 -29.222  29.267  1.00  0.84           H  
ATOM   2220 1HA  GLY A 142      10.687 -28.991  31.534  1.00  0.84           H  
ATOM   2221 2HA  GLY A 142      10.701 -30.360  30.423  1.00  0.84           H  
ATOM   2222  N   PRO A 143      11.173 -31.303  32.964  1.00  0.83           N  
ATOM   2223  CA  PRO A 143      11.592 -32.048  34.144  1.00  0.83           C  
ATOM   2224  C   PRO A 143      12.657 -33.099  33.835  1.00  0.83           C  
ATOM   2225  O   PRO A 143      12.398 -33.991  33.027  1.00  0.83           O  
ATOM   2226  CB  PRO A 143      10.294 -32.740  34.545  1.00  0.83           C  
ATOM   2227  CG  PRO A 143       9.203 -31.857  33.977  1.00  0.83           C  
ATOM   2228  CD  PRO A 143       9.732 -31.372  32.685  1.00  0.83           C  
ATOM   2229  HA  PRO A 143      11.880 -31.340  34.923  1.00  0.83           H  
ATOM   2230 1HB  PRO A 143      10.266 -33.762  34.143  1.00  0.83           H  
ATOM   2231 2HB  PRO A 143      10.251 -32.831  35.645  1.00  0.83           H  
ATOM   2232 1HG  PRO A 143       8.287 -32.447  33.837  1.00  0.83           H  
ATOM   2233 2HG  PRO A 143       8.965 -31.033  34.672  1.00  0.83           H  
ATOM   2234 1HD  PRO A 143       9.520 -32.086  31.889  1.00  0.83           H  
ATOM   2235 2HD  PRO A 143       9.295 -30.403  32.485  1.00  0.83           H  
ATOM   2236  N   PRO A 144      13.858 -33.029  34.431  1.00  0.84           N  
ATOM   2237  CA  PRO A 144      14.934 -33.987  34.246  1.00  0.84           C  
ATOM   2238  C   PRO A 144      14.729 -35.341  34.914  1.00  0.84           C  
ATOM   2239  O   PRO A 144      15.347 -36.328  34.509  1.00  0.84           O  
ATOM   2240  CB  PRO A 144      16.121 -33.239  34.850  1.00  0.84           C  
ATOM   2241  CG  PRO A 144      15.530 -32.286  35.864  1.00  0.84           C  
ATOM   2242  CD  PRO A 144      14.197 -31.886  35.308  1.00  0.84           C  
ATOM   2243  HA  PRO A 144      15.086 -34.132  33.167  1.00  0.84           H  
ATOM   2244 1HB  PRO A 144      16.813 -33.960  35.312  1.00  0.84           H  
ATOM   2245 2HB  PRO A 144      16.662 -32.729  34.074  1.00  0.84           H  
ATOM   2246 1HG  PRO A 144      15.425 -32.765  36.844  1.00  0.84           H  
ATOM   2247 2HG  PRO A 144      16.200 -31.422  36.010  1.00  0.84           H  
ATOM   2248 1HD  PRO A 144      13.513 -31.823  36.169  1.00  0.84           H  
ATOM   2249 2HD  PRO A 144      14.247 -30.945  34.737  1.00  0.84           H  
ATOM   2250  N   ASN A 145      13.865 -35.399  35.926  1.00  0.86           N  
ATOM   2251  CA  ASN A 145      13.643 -36.625  36.684  1.00  0.86           C  
ATOM   2252  C   ASN A 145      12.170 -36.732  37.023  1.00  0.86           C  
ATOM   2253  O   ASN A 145      11.799 -36.526  38.180  1.00  0.86           O  
ATOM   2254  CB  ASN A 145      14.383 -36.583  37.989  1.00  0.86           C  
ATOM   2255  CG  ASN A 145      15.799 -36.333  37.868  1.00  0.86           C  
ATOM   2256  OD1 ASN A 145      16.652 -37.188  37.584  1.00  0.86           O  
ATOM   2257  ND2 ASN A 145      16.073 -35.084  38.100  1.00  0.86           N  
ATOM   2258  H   ASN A 145      13.358 -34.568  36.240  1.00  0.86           H  
ATOM   2259  HA  ASN A 145      13.931 -37.487  36.085  1.00  0.86           H  
ATOM   2260 1HB  ASN A 145      13.958 -35.803  38.604  1.00  0.86           H  
ATOM   2261 2HB  ASN A 145      14.238 -37.521  38.519  1.00  0.86           H  
ATOM   2262 1HD2 ASN A 145      17.008 -34.724  38.097  1.00  0.86           H  
ATOM   2263 2HD2 ASN A 145      15.301 -34.434  38.323  1.00  0.86           H  
ATOM   2264  N   GLY A 146      11.333 -37.098  36.069  1.00  0.89           N  
ATOM   2265  CA  GLY A 146       9.901 -37.039  36.330  1.00  0.89           C  
ATOM   2266  C   GLY A 146       9.447 -38.113  37.315  1.00  0.89           C  
ATOM   2267  O   GLY A 146      10.260 -38.762  37.990  1.00  0.89           O  
ATOM   2268  H   GLY A 146      11.681 -37.321  35.147  1.00  0.89           H  
ATOM   2269 1HA  GLY A 146       9.642 -36.050  36.718  1.00  0.89           H  
ATOM   2270 2HA  GLY A 146       9.357 -37.152  35.395  1.00  0.89           H  
ATOM   2271  N   ILE A 147       8.145 -38.343  37.371  1.00  0.92           N  
ATOM   2272  CA  ILE A 147       7.612 -39.241  38.394  1.00  0.92           C  
ATOM   2273  C   ILE A 147       8.085 -40.684  38.283  1.00  0.92           C  
ATOM   2274  O   ILE A 147       8.225 -41.377  39.297  1.00  0.92           O  
ATOM   2275  CB  ILE A 147       6.066 -39.208  38.379  1.00  0.92           C  
ATOM   2276  CG1 ILE A 147       5.496 -39.733  37.048  1.00  0.92           C  
ATOM   2277  CG2 ILE A 147       5.596 -37.821  38.574  1.00  0.92           C  
ATOM   2278  CD1 ILE A 147       3.990 -39.866  37.058  1.00  0.92           C  
ATOM   2279  H   ILE A 147       7.537 -37.784  36.770  1.00  0.92           H  
ATOM   2280  HA  ILE A 147       7.941 -38.860  39.346  1.00  0.92           H  
ATOM   2281  HB  ILE A 147       5.682 -39.835  39.184  1.00  0.92           H  
ATOM   2282 1HG1 ILE A 147       5.789 -39.055  36.245  1.00  0.92           H  
ATOM   2283 2HG1 ILE A 147       5.891 -40.714  36.842  1.00  0.92           H  
ATOM   2284 1HG2 ILE A 147       4.506 -37.789  38.585  1.00  0.92           H  
ATOM   2285 2HG2 ILE A 147       5.970 -37.466  39.481  1.00  0.92           H  
ATOM   2286 3HG2 ILE A 147       5.964 -37.208  37.787  1.00  0.92           H  
ATOM   2287 1HD1 ILE A 147       3.646 -40.241  36.094  1.00  0.92           H  
ATOM   2288 2HD1 ILE A 147       3.692 -40.562  37.840  1.00  0.92           H  
ATOM   2289 3HD1 ILE A 147       3.546 -38.892  37.249  1.00  0.92           H  
ATOM   2290  N   CYS A 148       8.457 -41.103  37.075  1.00  0.95           N  
ATOM   2291  CA  CYS A 148       8.934 -42.456  36.846  1.00  0.95           C  
ATOM   2292  C   CYS A 148      10.412 -42.617  37.163  1.00  0.95           C  
ATOM   2293  O   CYS A 148      10.954 -43.719  37.084  1.00  0.95           O  
ATOM   2294  CB  CYS A 148       8.679 -42.867  35.414  1.00  0.95           C  
ATOM   2295  SG  CYS A 148       6.923 -42.981  35.006  1.00  0.95           S  
ATOM   2296  H   CYS A 148       8.359 -40.470  36.295  1.00  0.95           H  
ATOM   2297  HA  CYS A 148       8.372 -43.121  37.488  1.00  0.95           H  
ATOM   2298 1HB  CYS A 148       9.140 -42.142  34.742  1.00  0.95           H  
ATOM   2299 2HB  CYS A 148       9.140 -43.835  35.224  1.00  0.95           H  
ATOM   2300  HG  CYS A 148       7.097 -43.254  33.715  1.00  0.95           H  
ATOM   2301  N   VAL A 149      11.062 -41.515  37.508  1.00  0.96           N  
ATOM   2302  CA  VAL A 149      12.460 -41.535  37.853  1.00  0.96           C  
ATOM   2303  C   VAL A 149      12.581 -41.416  39.351  1.00  0.96           C  
ATOM   2304  O   VAL A 149      13.193 -42.265  39.986  1.00  0.96           O  
ATOM   2305  CB  VAL A 149      13.217 -40.394  37.186  1.00  0.96           C  
ATOM   2306  CG1 VAL A 149      14.686 -40.402  37.647  1.00  0.96           C  
ATOM   2307  CG2 VAL A 149      13.090 -40.530  35.682  1.00  0.96           C  
ATOM   2308  H   VAL A 149      10.571 -40.628  37.564  1.00  0.96           H  
ATOM   2309  HA  VAL A 149      12.897 -42.482  37.535  1.00  0.96           H  
ATOM   2310  HB  VAL A 149      12.785 -39.455  37.501  1.00  0.96           H  
ATOM   2311 1HG1 VAL A 149      15.220 -39.573  37.181  1.00  0.96           H  
ATOM   2312 2HG1 VAL A 149      14.724 -40.290  38.731  1.00  0.96           H  
ATOM   2313 3HG1 VAL A 149      15.154 -41.342  37.361  1.00  0.96           H  
ATOM   2314 1HG2 VAL A 149      13.616 -39.712  35.194  1.00  0.96           H  
ATOM   2315 2HG2 VAL A 149      13.521 -41.479  35.367  1.00  0.96           H  
ATOM   2316 3HG2 VAL A 149      12.035 -40.499  35.407  1.00  0.96           H  
ATOM   2317  N   GLU A 150      11.958 -40.410  39.951  1.00  0.96           N  
ATOM   2318  CA  GLU A 150      12.094 -40.305  41.399  1.00  0.96           C  
ATOM   2319  C   GLU A 150      11.583 -41.555  42.110  1.00  0.96           C  
ATOM   2320  O   GLU A 150      12.207 -42.001  43.069  1.00  0.96           O  
ATOM   2321  CB  GLU A 150      11.390 -39.100  41.965  1.00  0.96           C  
ATOM   2322  CG  GLU A 150      11.544 -38.955  43.519  1.00  0.96           C  
ATOM   2323  CD  GLU A 150      11.010 -37.629  44.155  1.00  0.96           C  
ATOM   2324  OE1 GLU A 150      10.484 -36.785  43.466  1.00  0.96           O  
ATOM   2325  OE2 GLU A 150      11.185 -37.475  45.342  1.00  0.96           O  
ATOM   2326  H   GLU A 150      11.418 -39.735  39.405  1.00  0.96           H  
ATOM   2327  HA  GLU A 150      13.153 -40.201  41.625  1.00  0.96           H  
ATOM   2328 1HB  GLU A 150      11.697 -38.187  41.449  1.00  0.96           H  
ATOM   2329 2HB  GLU A 150      10.389 -39.281  41.770  1.00  0.96           H  
ATOM   2330 1HG  GLU A 150      10.988 -39.775  43.956  1.00  0.96           H  
ATOM   2331 2HG  GLU A 150      12.579 -39.105  43.799  1.00  0.96           H  
ATOM   2332  N   ARG A 151      10.469 -42.158  41.650  1.00  0.94           N  
ATOM   2333  CA  ARG A 151       9.994 -43.359  42.335  1.00  0.94           C  
ATOM   2334  C   ARG A 151      10.986 -44.525  42.135  1.00  0.94           C  
ATOM   2335  O   ARG A 151      10.998 -45.492  42.900  1.00  0.94           O  
ATOM   2336  CB  ARG A 151       8.598 -43.748  41.864  1.00  0.94           C  
ATOM   2337  CG  ARG A 151       8.488 -44.290  40.473  1.00  0.94           C  
ATOM   2338  CD  ARG A 151       7.044 -44.425  40.076  1.00  0.94           C  
ATOM   2339  NE  ARG A 151       6.878 -44.959  38.744  1.00  0.94           N  
ATOM   2340  CZ  ARG A 151       5.689 -45.160  38.148  1.00  0.94           C  
ATOM   2341  NH1 ARG A 151       4.574 -44.857  38.778  1.00  0.94           N  
ATOM   2342  NH2 ARG A 151       5.642 -45.665  36.929  1.00  0.94           N  
ATOM   2343  H   ARG A 151       9.939 -41.794  40.854  1.00  0.94           H  
ATOM   2344  HA  ARG A 151       9.928 -43.141  43.399  1.00  0.94           H  
ATOM   2345 1HB  ARG A 151       8.181 -44.494  42.539  1.00  0.94           H  
ATOM   2346 2HB  ARG A 151       7.951 -42.870  41.911  1.00  0.94           H  
ATOM   2347 1HG  ARG A 151       9.012 -43.650  39.777  1.00  0.94           H  
ATOM   2348 2HG  ARG A 151       8.944 -45.272  40.457  1.00  0.94           H  
ATOM   2349 1HD  ARG A 151       6.528 -45.079  40.771  1.00  0.94           H  
ATOM   2350 2HD  ARG A 151       6.578 -43.438  40.101  1.00  0.94           H  
ATOM   2351  HE  ARG A 151       7.714 -45.205  38.230  1.00  0.94           H  
ATOM   2352 1HH1 ARG A 151       4.599 -44.466  39.719  1.00  0.94           H  
ATOM   2353 2HH1 ARG A 151       3.671 -45.003  38.336  1.00  0.94           H  
ATOM   2354 1HH2 ARG A 151       6.498 -45.896  36.442  1.00  0.94           H  
ATOM   2355 2HH2 ARG A 151       4.748 -45.812  36.483  1.00  0.94           H  
ATOM   2356  N   ASP A 152      11.860 -44.431  41.126  1.00  0.92           N  
ATOM   2357  CA  ASP A 152      12.874 -45.445  40.899  1.00  0.92           C  
ATOM   2358  C   ASP A 152      13.975 -45.196  41.917  1.00  0.92           C  
ATOM   2359  O   ASP A 152      14.389 -46.101  42.643  1.00  0.92           O  
ATOM   2360  CB  ASP A 152      13.458 -45.348  39.473  1.00  0.92           C  
ATOM   2361  CG  ASP A 152      14.375 -46.536  39.053  1.00  0.92           C  
ATOM   2362  OD1 ASP A 152      13.876 -47.638  38.922  1.00  0.92           O  
ATOM   2363  OD2 ASP A 152      15.549 -46.320  38.847  1.00  0.92           O  
ATOM   2364  H   ASP A 152      11.873 -43.614  40.530  1.00  0.92           H  
ATOM   2365  HA  ASP A 152      12.451 -46.430  41.066  1.00  0.92           H  
ATOM   2366 1HB  ASP A 152      12.642 -45.248  38.752  1.00  0.92           H  
ATOM   2367 2HB  ASP A 152      14.055 -44.449  39.394  1.00  0.92           H  
ATOM   2368  N   ARG A 153      14.381 -43.925  42.029  1.00  0.91           N  
ATOM   2369  CA  ARG A 153      15.475 -43.513  42.906  1.00  0.91           C  
ATOM   2370  C   ARG A 153      15.158 -43.833  44.367  1.00  0.91           C  
ATOM   2371  O   ARG A 153      16.039 -44.218  45.133  1.00  0.91           O  
ATOM   2372  CB  ARG A 153      15.721 -42.003  42.788  1.00  0.91           C  
ATOM   2373  CG  ARG A 153      16.190 -41.490  41.405  1.00  0.91           C  
ATOM   2374  CD  ARG A 153      17.584 -41.851  41.066  1.00  0.91           C  
ATOM   2375  NE  ARG A 153      17.944 -41.358  39.735  1.00  0.91           N  
ATOM   2376  CZ  ARG A 153      18.500 -40.149  39.470  1.00  0.91           C  
ATOM   2377  NH1 ARG A 153      18.785 -39.320  40.448  1.00  0.91           N  
ATOM   2378  NH2 ARG A 153      18.760 -39.805  38.221  1.00  0.91           N  
ATOM   2379  H   ARG A 153      13.942 -43.233  41.425  1.00  0.91           H  
ATOM   2380  HA  ARG A 153      16.377 -44.049  42.613  1.00  0.91           H  
ATOM   2381 1HB  ARG A 153      14.801 -41.474  43.032  1.00  0.91           H  
ATOM   2382 2HB  ARG A 153      16.465 -41.701  43.523  1.00  0.91           H  
ATOM   2383 1HG  ARG A 153      15.554 -41.924  40.643  1.00  0.91           H  
ATOM   2384 2HG  ARG A 153      16.096 -40.405  41.371  1.00  0.91           H  
ATOM   2385 1HD  ARG A 153      18.268 -41.412  41.793  1.00  0.91           H  
ATOM   2386 2HD  ARG A 153      17.688 -42.936  41.070  1.00  0.91           H  
ATOM   2387  HE  ARG A 153      17.741 -41.963  38.947  1.00  0.91           H  
ATOM   2388 1HH1 ARG A 153      18.588 -39.577  41.400  1.00  0.91           H  
ATOM   2389 2HH1 ARG A 153      19.223 -38.403  40.246  1.00  0.91           H  
ATOM   2390 1HH2 ARG A 153      18.541 -40.439  37.468  1.00  0.91           H  
ATOM   2391 2HH2 ARG A 153      19.167 -38.900  38.016  1.00  0.91           H  
ATOM   2392  N   MET A 154      13.888 -43.680  44.737  1.00  0.92           N  
ATOM   2393  CA  MET A 154      13.412 -43.937  46.091  1.00  0.92           C  
ATOM   2394  C   MET A 154      12.905 -45.378  46.309  1.00  0.92           C  
ATOM   2395  O   MET A 154      12.534 -45.726  47.428  1.00  0.92           O  
ATOM   2396  CB  MET A 154      12.263 -42.965  46.396  1.00  0.92           C  
ATOM   2397  CG  MET A 154      12.627 -41.465  46.359  1.00  0.92           C  
ATOM   2398  SD  MET A 154      13.773 -40.935  47.635  1.00  0.92           S  
ATOM   2399  CE  MET A 154      12.671 -41.003  49.037  1.00  0.92           C  
ATOM   2400  H   MET A 154      13.226 -43.323  44.048  1.00  0.92           H  
ATOM   2401  HA  MET A 154      14.233 -43.762  46.786  1.00  0.92           H  
ATOM   2402 1HB  MET A 154      11.460 -43.125  45.673  1.00  0.92           H  
ATOM   2403 2HB  MET A 154      11.864 -43.182  47.385  1.00  0.92           H  
ATOM   2404 1HG  MET A 154      13.072 -41.236  45.391  1.00  0.92           H  
ATOM   2405 2HG  MET A 154      11.717 -40.872  46.447  1.00  0.92           H  
ATOM   2406 1HE  MET A 154      13.199 -40.686  49.909  1.00  0.92           H  
ATOM   2407 2HE  MET A 154      11.822 -40.339  48.870  1.00  0.92           H  
ATOM   2408 3HE  MET A 154      12.318 -42.027  49.177  1.00  0.92           H  
ATOM   2409  N   ASN A 155      12.867 -46.215  45.259  1.00  0.93           N  
ATOM   2410  CA  ASN A 155      12.276 -47.564  45.337  1.00  0.93           C  
ATOM   2411  C   ASN A 155      10.811 -47.541  45.843  1.00  0.93           C  
ATOM   2412  O   ASN A 155      10.444 -48.296  46.747  1.00  0.93           O  
ATOM   2413  CB  ASN A 155      13.137 -48.471  46.216  1.00  0.93           C  
ATOM   2414  CG  ASN A 155      12.838 -49.952  46.050  1.00  0.93           C  
ATOM   2415  OD1 ASN A 155      12.468 -50.411  44.961  1.00  0.93           O  
ATOM   2416  ND2 ASN A 155      13.007 -50.706  47.116  1.00  0.93           N  
ATOM   2417  H   ASN A 155      13.260 -45.928  44.365  1.00  0.93           H  
ATOM   2418  HA  ASN A 155      12.259 -47.976  44.326  1.00  0.93           H  
ATOM   2419 1HB  ASN A 155      14.190 -48.296  45.985  1.00  0.93           H  
ATOM   2420 2HB  ASN A 155      12.989 -48.208  47.263  1.00  0.93           H  
ATOM   2421 1HD2 ASN A 155      12.831 -51.690  47.066  1.00  0.93           H  
ATOM   2422 2HD2 ASN A 155      13.311 -50.296  47.977  1.00  0.93           H  
ATOM   2423  N   LYS A 156       9.972 -46.661  45.262  1.00  0.94           N  
ATOM   2424  CA  LYS A 156       8.567 -46.491  45.679  1.00  0.94           C  
ATOM   2425  C   LYS A 156       7.557 -46.727  44.552  1.00  0.94           C  
ATOM   2426  O   LYS A 156       6.521 -46.073  44.484  1.00  0.94           O  
ATOM   2427  CB  LYS A 156       8.379 -45.104  46.307  1.00  0.94           C  
ATOM   2428  CG  LYS A 156       9.296 -44.928  47.482  1.00  0.94           C  
ATOM   2429  CD  LYS A 156       8.949 -45.843  48.624  1.00  0.94           C  
ATOM   2430  CE  LYS A 156      10.106 -45.937  49.625  1.00  0.94           C  
ATOM   2431  NZ  LYS A 156       9.681 -46.614  50.866  1.00  0.94           N  
ATOM   2432  H   LYS A 156      10.331 -46.093  44.497  1.00  0.94           H  
ATOM   2433  HA  LYS A 156       8.356 -47.228  46.453  1.00  0.94           H  
ATOM   2434 1HB  LYS A 156       8.599 -44.326  45.573  1.00  0.94           H  
ATOM   2435 2HB  LYS A 156       7.344 -44.974  46.640  1.00  0.94           H  
ATOM   2436 1HG  LYS A 156      10.282 -45.116  47.184  1.00  0.94           H  
ATOM   2437 2HG  LYS A 156       9.239 -43.904  47.842  1.00  0.94           H  
ATOM   2438 1HD  LYS A 156       8.080 -45.441  49.151  1.00  0.94           H  
ATOM   2439 2HD  LYS A 156       8.710 -46.839  48.258  1.00  0.94           H  
ATOM   2440 1HE  LYS A 156      10.895 -46.534  49.168  1.00  0.94           H  
ATOM   2441 2HE  LYS A 156      10.507 -44.949  49.851  1.00  0.94           H  
ATOM   2442 1HZ  LYS A 156      10.438 -46.713  51.544  1.00  0.94           H  
ATOM   2443 2HZ  LYS A 156       8.973 -46.014  51.285  1.00  0.94           H  
ATOM   2444 3HZ  LYS A 156       9.315 -47.520  50.668  1.00  0.94           H  
ATOM   2445  N   TYR A 157       7.822 -47.698  43.690  1.00  0.93           N  
ATOM   2446  CA  TYR A 157       6.924 -47.963  42.561  1.00  0.93           C  
ATOM   2447  C   TYR A 157       5.529 -48.422  42.965  1.00  0.93           C  
ATOM   2448  O   TYR A 157       4.571 -48.252  42.212  1.00  0.93           O  
ATOM   2449  CB  TYR A 157       7.516 -49.044  41.670  1.00  0.93           C  
ATOM   2450  CG  TYR A 157       8.574 -48.600  40.727  1.00  0.93           C  
ATOM   2451  CD1 TYR A 157       9.901 -48.888  40.967  1.00  0.93           C  
ATOM   2452  CD2 TYR A 157       8.200 -47.949  39.571  1.00  0.93           C  
ATOM   2453  CE1 TYR A 157      10.849 -48.509  40.046  1.00  0.93           C  
ATOM   2454  CE2 TYR A 157       9.147 -47.572  38.654  1.00  0.93           C  
ATOM   2455  CZ  TYR A 157      10.463 -47.851  38.888  1.00  0.93           C  
ATOM   2456  OH  TYR A 157      11.401 -47.493  37.969  1.00  0.93           O  
ATOM   2457  H   TYR A 157       8.673 -48.232  43.799  1.00  0.93           H  
ATOM   2458  HA  TYR A 157       6.818 -47.044  41.991  1.00  0.93           H  
ATOM   2459 1HB  TYR A 157       7.934 -49.832  42.296  1.00  0.93           H  
ATOM   2460 2HB  TYR A 157       6.714 -49.494  41.083  1.00  0.93           H  
ATOM   2461  HD1 TYR A 157      10.198 -49.415  41.874  1.00  0.93           H  
ATOM   2462  HD2 TYR A 157       7.147 -47.742  39.386  1.00  0.93           H  
ATOM   2463  HE1 TYR A 157      11.905 -48.733  40.220  1.00  0.93           H  
ATOM   2464  HE2 TYR A 157       8.854 -47.062  37.738  1.00  0.93           H  
ATOM   2465  HH  TYR A 157      12.298 -47.683  38.328  1.00  0.93           H  
ATOM   2466  N   GLY A 158       5.414 -49.026  44.136  1.00  0.90           N  
ATOM   2467  CA  GLY A 158       4.136 -49.526  44.601  1.00  0.90           C  
ATOM   2468  C   GLY A 158       3.339 -48.551  45.473  1.00  0.90           C  
ATOM   2469  O   GLY A 158       2.320 -48.950  46.031  1.00  0.90           O  
ATOM   2470  H   GLY A 158       6.233 -49.131  44.714  1.00  0.90           H  
ATOM   2471 1HA  GLY A 158       3.532 -49.804  43.737  1.00  0.90           H  
ATOM   2472 2HA  GLY A 158       4.305 -50.445  45.161  1.00  0.90           H  
ATOM   2473  N   ARG A 159       3.787 -47.297  45.643  1.00  0.85           N  
ATOM   2474  CA  ARG A 159       3.042 -46.422  46.561  1.00  0.85           C  
ATOM   2475  C   ARG A 159       3.340 -44.917  46.428  1.00  0.85           C  
ATOM   2476  O   ARG A 159       4.394 -44.544  45.923  1.00  0.85           O  
ATOM   2477  CB  ARG A 159       3.387 -46.815  47.987  1.00  0.85           C  
ATOM   2478  CG  ARG A 159       4.835 -46.543  48.365  1.00  0.85           C  
ATOM   2479  CD  ARG A 159       5.158 -47.035  49.721  1.00  0.85           C  
ATOM   2480  NE  ARG A 159       5.182 -48.485  49.787  1.00  0.85           N  
ATOM   2481  CZ  ARG A 159       5.308 -49.195  50.927  1.00  0.85           C  
ATOM   2482  NH1 ARG A 159       5.421 -48.565  52.082  1.00  0.85           N  
ATOM   2483  NH2 ARG A 159       5.314 -50.519  50.874  1.00  0.85           N  
ATOM   2484  H   ARG A 159       4.625 -46.959  45.164  1.00  0.85           H  
ATOM   2485  HA  ARG A 159       1.987 -46.609  46.382  1.00  0.85           H  
ATOM   2486 1HB  ARG A 159       2.771 -46.274  48.682  1.00  0.85           H  
ATOM   2487 2HB  ARG A 159       3.193 -47.872  48.150  1.00  0.85           H  
ATOM   2488 1HG  ARG A 159       5.497 -47.035  47.649  1.00  0.85           H  
ATOM   2489 2HG  ARG A 159       5.021 -45.471  48.339  1.00  0.85           H  
ATOM   2490 1HD  ARG A 159       6.133 -46.661  50.021  1.00  0.85           H  
ATOM   2491 2HD  ARG A 159       4.404 -46.674  50.422  1.00  0.85           H  
ATOM   2492  HE  ARG A 159       5.093 -48.999  48.921  1.00  0.85           H  
ATOM   2493 1HH1 ARG A 159       5.410 -47.555  52.111  1.00  0.85           H  
ATOM   2494 2HH1 ARG A 159       5.490 -49.098  52.964  1.00  0.85           H  
ATOM   2495 1HH2 ARG A 159       5.224 -50.986  49.984  1.00  0.85           H  
ATOM   2496 2HH2 ARG A 159       5.414 -51.068  51.720  1.00  0.85           H  
ATOM   2497  N   PRO A 160       2.444 -44.022  46.905  1.00  0.79           N  
ATOM   2498  CA  PRO A 160       2.710 -42.611  47.096  1.00  0.79           C  
ATOM   2499  C   PRO A 160       3.904 -42.445  47.995  1.00  0.79           C  
ATOM   2500  O   PRO A 160       4.090 -43.224  48.930  1.00  0.79           O  
ATOM   2501  CB  PRO A 160       1.440 -42.085  47.758  1.00  0.79           C  
ATOM   2502  CG  PRO A 160       0.369 -43.003  47.287  1.00  0.79           C  
ATOM   2503  CD  PRO A 160       1.040 -44.393  47.163  1.00  0.79           C  
ATOM   2504  HA  PRO A 160       2.883 -42.150  46.109  1.00  0.79           H  
ATOM   2505 1HB  PRO A 160       1.562 -42.071  48.850  1.00  0.79           H  
ATOM   2506 2HB  PRO A 160       1.272 -41.042  47.445  1.00  0.79           H  
ATOM   2507 1HG  PRO A 160      -0.485 -42.975  47.954  1.00  0.79           H  
ATOM   2508 2HG  PRO A 160       0.016 -42.601  46.341  1.00  0.79           H  
ATOM   2509 1HD  PRO A 160       0.937 -44.953  48.069  1.00  0.79           H  
ATOM   2510 2HD  PRO A 160       0.607 -44.921  46.300  1.00  0.79           H  
ATOM   2511  N   LEU A 161       4.693 -41.424  47.748  1.00  0.74           N  
ATOM   2512  CA  LEU A 161       5.871 -41.206  48.573  1.00  0.74           C  
ATOM   2513  C   LEU A 161       5.399 -40.473  49.820  1.00  0.74           C  
ATOM   2514  O   LEU A 161       4.595 -39.551  49.697  1.00  0.74           O  
ATOM   2515  CB  LEU A 161       6.880 -40.336  47.807  1.00  0.74           C  
ATOM   2516  CG  LEU A 161       7.683 -41.012  46.694  1.00  0.74           C  
ATOM   2517  CD1 LEU A 161       6.723 -41.411  45.550  1.00  0.74           C  
ATOM   2518  CD2 LEU A 161       8.745 -40.046  46.186  1.00  0.74           C  
ATOM   2519  H   LEU A 161       4.448 -40.798  46.979  1.00  0.74           H  
ATOM   2520  HA  LEU A 161       6.317 -42.163  48.855  1.00  0.74           H  
ATOM   2521 1HB  LEU A 161       6.343 -39.521  47.369  1.00  0.74           H  
ATOM   2522 2HB  LEU A 161       7.593 -39.933  48.520  1.00  0.74           H  
ATOM   2523  HG  LEU A 161       8.157 -41.912  47.074  1.00  0.74           H  
ATOM   2524 1HD1 LEU A 161       7.284 -41.892  44.749  1.00  0.74           H  
ATOM   2525 2HD1 LEU A 161       5.969 -42.106  45.920  1.00  0.74           H  
ATOM   2526 3HD1 LEU A 161       6.226 -40.519  45.158  1.00  0.74           H  
ATOM   2527 1HD2 LEU A 161       9.314 -40.526  45.393  1.00  0.74           H  
ATOM   2528 2HD2 LEU A 161       8.273 -39.143  45.793  1.00  0.74           H  
ATOM   2529 3HD2 LEU A 161       9.418 -39.772  47.000  1.00  0.74           H  
ATOM   2530  N   LEU A 162       5.866 -40.860  51.005  1.00  0.71           N  
ATOM   2531  CA  LEU A 162       5.437 -40.150  52.220  1.00  0.71           C  
ATOM   2532  C   LEU A 162       6.517 -39.336  52.904  1.00  0.71           C  
ATOM   2533  O   LEU A 162       7.663 -39.782  53.036  1.00  0.71           O  
ATOM   2534  CB  LEU A 162       4.923 -41.102  53.274  1.00  0.71           C  
ATOM   2535  CG  LEU A 162       3.801 -41.937  52.971  1.00  0.71           C  
ATOM   2536  CD1 LEU A 162       3.596 -42.811  54.129  1.00  0.71           C  
ATOM   2537  CD2 LEU A 162       2.615 -41.079  52.752  1.00  0.71           C  
ATOM   2538  H   LEU A 162       6.511 -41.658  51.062  1.00  0.71           H  
ATOM   2539  HA  LEU A 162       4.633 -39.476  51.948  1.00  0.71           H  
ATOM   2540 1HB  LEU A 162       5.742 -41.747  53.587  1.00  0.71           H  
ATOM   2541 2HB  LEU A 162       4.602 -40.500  54.104  1.00  0.71           H  
ATOM   2542  HG  LEU A 162       4.008 -42.543  52.094  1.00  0.71           H  
ATOM   2543 1HD1 LEU A 162       2.767 -43.453  53.963  1.00  0.71           H  
ATOM   2544 2HD1 LEU A 162       4.496 -43.407  54.279  1.00  0.71           H  
ATOM   2545 3HD1 LEU A 162       3.410 -42.205  55.007  1.00  0.71           H  
ATOM   2546 1HD2 LEU A 162       1.728 -41.662  52.553  1.00  0.71           H  
ATOM   2547 2HD2 LEU A 162       2.464 -40.500  53.646  1.00  0.71           H  
ATOM   2548 3HD2 LEU A 162       2.825 -40.434  51.912  1.00  0.71           H  
ATOM   2549  N   GLY A 163       6.122 -38.216  53.489  1.00  0.71           N  
ATOM   2550  CA  GLY A 163       7.113 -37.461  54.234  1.00  0.71           C  
ATOM   2551  C   GLY A 163       6.577 -36.456  55.210  1.00  0.71           C  
ATOM   2552  O   GLY A 163       5.399 -36.482  55.553  1.00  0.71           O  
ATOM   2553  H   GLY A 163       5.170 -37.875  53.344  1.00  0.71           H  
ATOM   2554 1HA  GLY A 163       7.755 -38.139  54.759  1.00  0.71           H  
ATOM   2555 2HA  GLY A 163       7.751 -36.955  53.542  1.00  0.71           H  
ATOM   2556  N   CYS A 164       7.480 -35.590  55.664  1.00  0.73           N  
ATOM   2557  CA  CYS A 164       7.177 -34.585  56.688  1.00  0.73           C  
ATOM   2558  C   CYS A 164       8.005 -33.321  56.499  1.00  0.73           C  
ATOM   2559  O   CYS A 164       8.952 -33.316  55.702  1.00  0.73           O  
ATOM   2560  CB  CYS A 164       7.501 -35.154  58.075  1.00  0.73           C  
ATOM   2561  SG  CYS A 164       9.307 -35.413  58.371  1.00  0.73           S  
ATOM   2562  H   CYS A 164       8.421 -35.698  55.313  1.00  0.73           H  
ATOM   2563  HA  CYS A 164       6.121 -34.333  56.637  1.00  0.73           H  
ATOM   2564 1HB  CYS A 164       7.123 -34.477  58.839  1.00  0.73           H  
ATOM   2565 2HB  CYS A 164       6.991 -36.102  58.206  1.00  0.73           H  
ATOM   2566  N   THR A 165       7.675 -32.255  57.243  1.00  0.79           N  
ATOM   2567  CA  THR A 165       8.447 -30.998  57.240  1.00  0.79           C  
ATOM   2568  C   THR A 165       8.975 -30.762  58.638  1.00  0.79           C  
ATOM   2569  O   THR A 165       8.220 -30.876  59.599  1.00  0.79           O  
ATOM   2570  CB  THR A 165       7.611 -29.754  56.876  1.00  0.79           C  
ATOM   2571  OG1 THR A 165       7.038 -29.916  55.608  1.00  0.79           O  
ATOM   2572  CG2 THR A 165       8.513 -28.509  56.829  1.00  0.79           C  
ATOM   2573  H   THR A 165       6.872 -32.331  57.855  1.00  0.79           H  
ATOM   2574  HA  THR A 165       9.289 -31.090  56.559  1.00  0.79           H  
ATOM   2575  HB  THR A 165       6.825 -29.606  57.615  1.00  0.79           H  
ATOM   2576  HG1 THR A 165       6.720 -29.059  55.300  1.00  0.79           H  
ATOM   2577 1HG2 THR A 165       7.919 -27.636  56.558  1.00  0.79           H  
ATOM   2578 2HG2 THR A 165       8.971 -28.331  57.796  1.00  0.79           H  
ATOM   2579 3HG2 THR A 165       9.295 -28.661  56.082  1.00  0.79           H  
ATOM   2580  N   ILE A 166      10.239 -30.414  58.778  1.00  0.86           N  
ATOM   2581  CA  ILE A 166      10.726 -30.218  60.143  1.00  0.86           C  
ATOM   2582  C   ILE A 166      10.345 -28.903  60.799  1.00  0.86           C  
ATOM   2583  O   ILE A 166      10.556 -27.829  60.237  1.00  0.86           O  
ATOM   2584  CB  ILE A 166      12.232 -30.353  60.242  1.00  0.86           C  
ATOM   2585  CG1 ILE A 166      12.597 -31.695  59.880  1.00  0.86           C  
ATOM   2586  CG2 ILE A 166      12.670 -30.048  61.663  1.00  0.86           C  
ATOM   2587  CD1 ILE A 166      14.046 -31.885  59.769  1.00  0.86           C  
ATOM   2588  H   ILE A 166      10.828 -30.321  57.946  1.00  0.86           H  
ATOM   2589  HA  ILE A 166      10.302 -31.013  60.755  1.00  0.86           H  
ATOM   2590  HB  ILE A 166      12.726 -29.676  59.544  1.00  0.86           H  
ATOM   2591 1HG1 ILE A 166      12.200 -32.365  60.603  1.00  0.86           H  
ATOM   2592 2HG1 ILE A 166      12.142 -31.927  58.926  1.00  0.86           H  
ATOM   2593 1HG2 ILE A 166      13.728 -30.175  61.764  1.00  0.86           H  
ATOM   2594 2HG2 ILE A 166      12.407 -29.025  61.903  1.00  0.86           H  
ATOM   2595 3HG2 ILE A 166      12.177 -30.709  62.353  1.00  0.86           H  
ATOM   2596 1HD1 ILE A 166      14.202 -32.898  59.509  1.00  0.86           H  
ATOM   2597 2HD1 ILE A 166      14.455 -31.228  59.000  1.00  0.86           H  
ATOM   2598 3HD1 ILE A 166      14.530 -31.675  60.718  1.00  0.86           H  
ATOM   2599  N   LYS A 167       9.793 -29.023  62.006  1.00  0.93           N  
ATOM   2600  CA  LYS A 167       9.409 -27.897  62.838  1.00  0.93           C  
ATOM   2601  C   LYS A 167      10.061 -28.075  64.221  1.00  0.93           C  
ATOM   2602  O   LYS A 167      10.328 -29.212  64.606  1.00  0.93           O  
ATOM   2603  CB  LYS A 167       7.882 -27.825  62.959  1.00  0.93           C  
ATOM   2604  CG  LYS A 167       7.146 -27.672  61.624  1.00  0.93           C  
ATOM   2605  CD  LYS A 167       7.409 -26.299  61.012  1.00  0.93           C  
ATOM   2606  CE  LYS A 167       6.736 -26.138  59.650  1.00  0.93           C  
ATOM   2607  NZ  LYS A 167       5.252 -26.198  59.740  1.00  0.93           N  
ATOM   2608  H   LYS A 167       9.640 -29.956  62.359  1.00  0.93           H  
ATOM   2609  HA  LYS A 167       9.765 -26.996  62.361  1.00  0.93           H  
ATOM   2610 1HB  LYS A 167       7.514 -28.736  63.436  1.00  0.93           H  
ATOM   2611 2HB  LYS A 167       7.603 -26.987  63.596  1.00  0.93           H  
ATOM   2612 1HG  LYS A 167       7.469 -28.446  60.926  1.00  0.93           H  
ATOM   2613 2HG  LYS A 167       6.077 -27.786  61.789  1.00  0.93           H  
ATOM   2614 1HD  LYS A 167       7.049 -25.520  61.682  1.00  0.93           H  
ATOM   2615 2HD  LYS A 167       8.486 -26.169  60.878  1.00  0.93           H  
ATOM   2616 1HE  LYS A 167       7.018 -25.179  59.234  1.00  0.93           H  
ATOM   2617 2HE  LYS A 167       7.085 -26.926  58.986  1.00  0.93           H  
ATOM   2618 1HZ  LYS A 167       4.858 -26.080  58.817  1.00  0.93           H  
ATOM   2619 2HZ  LYS A 167       4.978 -27.090  60.116  1.00  0.93           H  
ATOM   2620 3HZ  LYS A 167       4.922 -25.461  60.341  1.00  0.93           H  
ATOM   2621  N   PRO A 168      10.341 -26.998  64.981  1.00  0.99           N  
ATOM   2622  CA  PRO A 168      10.247 -25.555  64.743  1.00  0.99           C  
ATOM   2623  C   PRO A 168      11.035 -25.088  63.540  1.00  0.99           C  
ATOM   2624  O   PRO A 168      12.134 -25.565  63.285  1.00  0.99           O  
ATOM   2625  CB  PRO A 168      10.853 -24.978  66.023  1.00  0.99           C  
ATOM   2626  CG  PRO A 168      10.622 -26.034  67.064  1.00  0.99           C  
ATOM   2627  CD  PRO A 168      10.779 -27.329  66.331  1.00  0.99           C  
ATOM   2628  HA  PRO A 168       9.187 -25.274  64.647  1.00  0.99           H  
ATOM   2629 1HB  PRO A 168      11.918 -24.783  65.864  1.00  0.99           H  
ATOM   2630 2HB  PRO A 168      10.377 -24.016  66.271  1.00  0.99           H  
ATOM   2631 1HG  PRO A 168      11.358 -25.923  67.877  1.00  0.99           H  
ATOM   2632 2HG  PRO A 168       9.626 -25.917  67.519  1.00  0.99           H  
ATOM   2633 1HD  PRO A 168      11.807 -27.642  66.318  1.00  0.99           H  
ATOM   2634 2HD  PRO A 168      10.126 -28.101  66.763  1.00  0.99           H  
ATOM   2635  N   LYS A 169      10.487 -24.123  62.814  1.00  1.03           N  
ATOM   2636  CA  LYS A 169      11.133 -23.642  61.601  1.00  1.03           C  
ATOM   2637  C   LYS A 169      12.520 -23.067  61.841  1.00  1.03           C  
ATOM   2638  O   LYS A 169      13.512 -23.538  61.289  1.00  1.03           O  
ATOM   2639  CB  LYS A 169      10.292 -22.523  60.982  1.00  1.03           C  
ATOM   2640  CG  LYS A 169       8.895 -22.916  60.585  1.00  1.03           C  
ATOM   2641  CD  LYS A 169       8.187 -21.771  59.861  1.00  1.03           C  
ATOM   2642  CE  LYS A 169       7.923 -20.547  60.749  1.00  1.03           C  
ATOM   2643  NZ  LYS A 169       6.860 -20.792  61.778  1.00  1.03           N  
ATOM   2644  H   LYS A 169       9.590 -23.743  63.081  1.00  1.03           H  
ATOM   2645  HA  LYS A 169      11.220 -24.474  60.899  1.00  1.03           H  
ATOM   2646 1HB  LYS A 169      10.219 -21.687  61.672  1.00  1.03           H  
ATOM   2647 2HB  LYS A 169      10.793 -22.158  60.080  1.00  1.03           H  
ATOM   2648 1HG  LYS A 169       8.948 -23.772  59.917  1.00  1.03           H  
ATOM   2649 2HG  LYS A 169       8.324 -23.197  61.466  1.00  1.03           H  
ATOM   2650 1HD  LYS A 169       8.812 -21.463  59.023  1.00  1.03           H  
ATOM   2651 2HD  LYS A 169       7.243 -22.134  59.455  1.00  1.03           H  
ATOM   2652 1HE  LYS A 169       8.849 -20.276  61.256  1.00  1.03           H  
ATOM   2653 2HE  LYS A 169       7.613 -19.716  60.114  1.00  1.03           H  
ATOM   2654 1HZ  LYS A 169       6.728 -19.956  62.329  1.00  1.03           H  
ATOM   2655 2HZ  LYS A 169       5.993 -21.029  61.317  1.00  1.03           H  
ATOM   2656 3HZ  LYS A 169       7.137 -21.550  62.381  1.00  1.03           H  
ATOM   2657  N   LEU A 170      12.580 -22.038  62.677  1.00  1.01           N  
ATOM   2658  CA  LEU A 170      13.836 -21.350  62.899  1.00  1.01           C  
ATOM   2659  C   LEU A 170      14.399 -21.593  64.301  1.00  1.01           C  
ATOM   2660  O   LEU A 170      15.344 -20.936  64.728  1.00  1.01           O  
ATOM   2661  CB  LEU A 170      13.644 -19.866  62.596  1.00  1.01           C  
ATOM   2662  CG  LEU A 170      13.193 -19.589  61.120  1.00  1.01           C  
ATOM   2663  CD1 LEU A 170      12.995 -18.106  60.914  1.00  1.01           C  
ATOM   2664  CD2 LEU A 170      14.222 -20.158  60.151  1.00  1.01           C  
ATOM   2665  H   LEU A 170      11.745 -21.707  63.131  1.00  1.01           H  
ATOM   2666  HA  LEU A 170      14.545 -21.711  62.176  1.00  1.01           H  
ATOM   2667 1HB  LEU A 170      12.895 -19.458  63.268  1.00  1.01           H  
ATOM   2668 2HB  LEU A 170      14.590 -19.346  62.763  1.00  1.01           H  
ATOM   2669  HG  LEU A 170      12.236 -20.070  60.940  1.00  1.01           H  
ATOM   2670 1HD1 LEU A 170      12.663 -17.923  59.890  1.00  1.01           H  
ATOM   2671 2HD1 LEU A 170      12.243 -17.735  61.610  1.00  1.01           H  
ATOM   2672 3HD1 LEU A 170      13.939 -17.588  61.086  1.00  1.01           H  
ATOM   2673 1HD2 LEU A 170      13.904 -19.974  59.132  1.00  1.01           H  
ATOM   2674 2HD2 LEU A 170      15.178 -19.682  60.324  1.00  1.01           H  
ATOM   2675 3HD2 LEU A 170      14.330 -21.230  60.302  1.00  1.01           H  
ATOM   2676  N   GLY A 171      13.785 -22.528  65.028  1.00  0.96           N  
ATOM   2677  CA  GLY A 171      14.192 -22.835  66.400  1.00  0.96           C  
ATOM   2678  C   GLY A 171      15.199 -23.984  66.536  1.00  0.96           C  
ATOM   2679  O   GLY A 171      15.580 -24.338  67.652  1.00  0.96           O  
ATOM   2680  H   GLY A 171      13.026 -23.044  64.608  1.00  0.96           H  
ATOM   2681 1HA  GLY A 171      14.616 -21.937  66.850  1.00  0.96           H  
ATOM   2682 2HA  GLY A 171      13.305 -23.073  66.983  1.00  0.96           H  
ATOM   2683  N   LEU A 172      15.612 -24.574  65.421  1.00  0.89           N  
ATOM   2684  CA  LEU A 172      16.526 -25.715  65.450  1.00  0.89           C  
ATOM   2685  C   LEU A 172      17.915 -25.422  64.882  1.00  0.89           C  
ATOM   2686  O   LEU A 172      18.067 -24.664  63.926  1.00  0.89           O  
ATOM   2687  CB  LEU A 172      15.898 -26.878  64.681  1.00  0.89           C  
ATOM   2688  CG  LEU A 172      14.565 -27.398  65.214  1.00  0.89           C  
ATOM   2689  CD1 LEU A 172      14.062 -28.465  64.286  1.00  0.89           C  
ATOM   2690  CD2 LEU A 172      14.760 -27.935  66.615  1.00  0.89           C  
ATOM   2691  H   LEU A 172      15.267 -24.232  64.536  1.00  0.89           H  
ATOM   2692  HA  LEU A 172      16.652 -26.022  66.487  1.00  0.89           H  
ATOM   2693 1HB  LEU A 172      15.713 -26.543  63.689  1.00  0.89           H  
ATOM   2694 2HB  LEU A 172      16.610 -27.704  64.636  1.00  0.89           H  
ATOM   2695  HG  LEU A 172      13.829 -26.591  65.227  1.00  0.89           H  
ATOM   2696 1HD1 LEU A 172      13.104 -28.847  64.637  1.00  0.89           H  
ATOM   2697 2HD1 LEU A 172      13.936 -28.021  63.310  1.00  0.89           H  
ATOM   2698 3HD1 LEU A 172      14.780 -29.283  64.232  1.00  0.89           H  
ATOM   2699 1HD2 LEU A 172      13.827 -28.316  67.006  1.00  0.89           H  
ATOM   2700 2HD2 LEU A 172      15.474 -28.728  66.590  1.00  0.89           H  
ATOM   2701 3HD2 LEU A 172      15.124 -27.135  67.262  1.00  0.89           H  
ATOM   2702  N   SER A 173      18.934 -26.044  65.475  1.00  0.82           N  
ATOM   2703  CA  SER A 173      20.306 -25.973  64.965  1.00  0.82           C  
ATOM   2704  C   SER A 173      20.506 -26.994  63.863  1.00  0.82           C  
ATOM   2705  O   SER A 173      19.690 -27.907  63.734  1.00  0.82           O  
ATOM   2706  CB  SER A 173      21.298 -26.262  66.069  1.00  0.82           C  
ATOM   2707  OG  SER A 173      21.199 -27.616  66.516  1.00  0.82           O  
ATOM   2708  H   SER A 173      18.746 -26.608  66.290  1.00  0.82           H  
ATOM   2709  HA  SER A 173      20.485 -24.974  64.557  1.00  0.82           H  
ATOM   2710 1HB  SER A 173      22.307 -26.066  65.712  1.00  0.82           H  
ATOM   2711 2HB  SER A 173      21.113 -25.588  66.904  1.00  0.82           H  
ATOM   2712  HG  SER A 173      21.806 -27.687  67.267  1.00  0.82           H  
ATOM   2713  N   GLY A 174      21.620 -26.904  63.126  1.00  0.76           N  
ATOM   2714  CA  GLY A 174      21.905 -27.893  62.080  1.00  0.76           C  
ATOM   2715  C   GLY A 174      21.914 -29.317  62.637  1.00  0.76           C  
ATOM   2716  O   GLY A 174      21.392 -30.247  62.010  1.00  0.76           O  
ATOM   2717  H   GLY A 174      22.250 -26.127  63.280  1.00  0.76           H  
ATOM   2718 1HA  GLY A 174      21.179 -27.812  61.281  1.00  0.76           H  
ATOM   2719 2HA  GLY A 174      22.874 -27.670  61.636  1.00  0.76           H  
ATOM   2720  N   LYS A 175      22.448 -29.479  63.850  1.00  0.71           N  
ATOM   2721  CA  LYS A 175      22.494 -30.795  64.464  1.00  0.71           C  
ATOM   2722  C   LYS A 175      21.102 -31.275  64.817  1.00  0.71           C  
ATOM   2723  O   LYS A 175      20.772 -32.447  64.594  1.00  0.71           O  
ATOM   2724  CB  LYS A 175      23.354 -30.784  65.723  1.00  0.71           C  
ATOM   2725  CG  LYS A 175      24.828 -30.622  65.474  1.00  0.71           C  
ATOM   2726  CD  LYS A 175      25.617 -30.597  66.769  1.00  0.71           C  
ATOM   2727  CE  LYS A 175      27.107 -30.436  66.508  1.00  0.71           C  
ATOM   2728  NZ  LYS A 175      27.887 -30.362  67.778  1.00  0.71           N  
ATOM   2729  H   LYS A 175      22.838 -28.683  64.331  1.00  0.71           H  
ATOM   2730  HA  LYS A 175      22.924 -31.498  63.751  1.00  0.71           H  
ATOM   2731 1HB  LYS A 175      23.029 -29.971  66.372  1.00  0.71           H  
ATOM   2732 2HB  LYS A 175      23.206 -31.715  66.268  1.00  0.71           H  
ATOM   2733 1HG  LYS A 175      25.170 -31.456  64.872  1.00  0.71           H  
ATOM   2734 2HG  LYS A 175      25.003 -29.698  64.929  1.00  0.71           H  
ATOM   2735 1HD  LYS A 175      25.272 -29.769  67.391  1.00  0.71           H  
ATOM   2736 2HD  LYS A 175      25.453 -31.528  67.311  1.00  0.71           H  
ATOM   2737 1HE  LYS A 175      27.459 -31.287  65.925  1.00  0.71           H  
ATOM   2738 2HE  LYS A 175      27.273 -29.523  65.936  1.00  0.71           H  
ATOM   2739 1HZ  LYS A 175      28.869 -30.257  67.565  1.00  0.71           H  
ATOM   2740 2HZ  LYS A 175      27.574 -29.570  68.321  1.00  0.71           H  
ATOM   2741 3HZ  LYS A 175      27.747 -31.210  68.309  1.00  0.71           H  
ATOM   2742  N   ASN A 176      20.257 -30.375  65.340  1.00  0.69           N  
ATOM   2743  CA  ASN A 176      18.919 -30.821  65.692  1.00  0.69           C  
ATOM   2744  C   ASN A 176      18.124 -31.156  64.433  1.00  0.69           C  
ATOM   2745  O   ASN A 176      17.339 -32.106  64.429  1.00  0.69           O  
ATOM   2746  CB  ASN A 176      18.194 -29.826  66.561  1.00  0.69           C  
ATOM   2747  CG  ASN A 176      18.745 -29.763  67.960  1.00  0.69           C  
ATOM   2748  OD1 ASN A 176      19.447 -30.674  68.414  1.00  0.69           O  
ATOM   2749  ND2 ASN A 176      18.425 -28.713  68.676  1.00  0.69           N  
ATOM   2750  H   ASN A 176      20.547 -29.407  65.513  1.00  0.69           H  
ATOM   2751  HA  ASN A 176      19.007 -31.743  66.263  1.00  0.69           H  
ATOM   2752 1HB  ASN A 176      18.243 -28.837  66.105  1.00  0.69           H  
ATOM   2753 2HB  ASN A 176      17.160 -30.122  66.615  1.00  0.69           H  
ATOM   2754 1HD2 ASN A 176      18.759 -28.630  69.615  1.00  0.69           H  
ATOM   2755 2HD2 ASN A 176      17.837 -28.002  68.300  1.00  0.69           H  
ATOM   2756  N   TYR A 177      18.347 -30.421  63.334  1.00  0.67           N  
ATOM   2757  CA  TYR A 177      17.632 -30.756  62.111  1.00  0.67           C  
ATOM   2758  C   TYR A 177      18.010 -32.164  61.695  1.00  0.67           C  
ATOM   2759  O   TYR A 177      17.144 -32.966  61.364  1.00  0.67           O  
ATOM   2760  CB  TYR A 177      17.973 -29.794  60.971  1.00  0.67           C  
ATOM   2761  CG  TYR A 177      17.297 -28.487  61.012  1.00  0.67           C  
ATOM   2762  CD1 TYR A 177      18.029 -27.354  61.134  1.00  0.67           C  
ATOM   2763  CD2 TYR A 177      15.945 -28.424  60.895  1.00  0.67           C  
ATOM   2764  CE1 TYR A 177      17.437 -26.168  61.145  1.00  0.67           C  
ATOM   2765  CE2 TYR A 177      15.317 -27.219  60.919  1.00  0.67           C  
ATOM   2766  CZ  TYR A 177      16.073 -26.086  61.043  1.00  0.67           C  
ATOM   2767  OH  TYR A 177      15.504 -24.852  61.066  1.00  0.67           O  
ATOM   2768  H   TYR A 177      18.989 -29.628  63.365  1.00  0.67           H  
ATOM   2769  HA  TYR A 177      16.560 -30.730  62.305  1.00  0.67           H  
ATOM   2770 1HB  TYR A 177      19.047 -29.613  60.978  1.00  0.67           H  
ATOM   2771 2HB  TYR A 177      17.736 -30.268  60.017  1.00  0.67           H  
ATOM   2772  HD1 TYR A 177      19.090 -27.410  61.217  1.00  0.67           H  
ATOM   2773  HD2 TYR A 177      15.387 -29.330  60.783  1.00  0.67           H  
ATOM   2774  HE1 TYR A 177      18.043 -25.276  61.242  1.00  0.67           H  
ATOM   2775  HE2 TYR A 177      14.228 -27.155  60.831  1.00  0.67           H  
ATOM   2776  HH  TYR A 177      14.531 -24.897  61.058  1.00  0.67           H  
ATOM   2777  N   GLY A 178      19.297 -32.497  61.804  1.00  0.66           N  
ATOM   2778  CA  GLY A 178      19.778 -33.826  61.451  1.00  0.66           C  
ATOM   2779  C   GLY A 178      19.061 -34.885  62.280  1.00  0.66           C  
ATOM   2780  O   GLY A 178      18.555 -35.878  61.748  1.00  0.66           O  
ATOM   2781  H   GLY A 178      19.973 -31.788  62.094  1.00  0.66           H  
ATOM   2782 1HA  GLY A 178      19.613 -34.007  60.390  1.00  0.66           H  
ATOM   2783 2HA  GLY A 178      20.851 -33.880  61.629  1.00  0.66           H  
ATOM   2784  N   ARG A 179      19.005 -34.672  63.593  1.00  0.65           N  
ATOM   2785  CA  ARG A 179      18.367 -35.636  64.477  1.00  0.65           C  
ATOM   2786  C   ARG A 179      16.892 -35.836  64.139  1.00  0.65           C  
ATOM   2787  O   ARG A 179      16.406 -36.974  64.138  1.00  0.65           O  
ATOM   2788  CB  ARG A 179      18.491 -35.169  65.915  1.00  0.65           C  
ATOM   2789  CG  ARG A 179      19.904 -35.244  66.478  1.00  0.65           C  
ATOM   2790  CD  ARG A 179      19.994 -34.658  67.838  1.00  0.65           C  
ATOM   2791  NE  ARG A 179      21.350 -34.716  68.364  1.00  0.65           N  
ATOM   2792  CZ  ARG A 179      21.762 -34.083  69.479  1.00  0.65           C  
ATOM   2793  NH1 ARG A 179      20.914 -33.356  70.171  1.00  0.65           N  
ATOM   2794  NH2 ARG A 179      23.019 -34.194  69.879  1.00  0.65           N  
ATOM   2795  H   ARG A 179      19.442 -33.831  63.979  1.00  0.65           H  
ATOM   2796  HA  ARG A 179      18.881 -36.591  64.369  1.00  0.65           H  
ATOM   2797 1HB  ARG A 179      18.165 -34.133  65.982  1.00  0.65           H  
ATOM   2798 2HB  ARG A 179      17.837 -35.761  66.552  1.00  0.65           H  
ATOM   2799 1HG  ARG A 179      20.219 -36.285  66.529  1.00  0.65           H  
ATOM   2800 2HG  ARG A 179      20.578 -34.692  65.823  1.00  0.65           H  
ATOM   2801 1HD  ARG A 179      19.689 -33.611  67.800  1.00  0.65           H  
ATOM   2802 2HD  ARG A 179      19.339 -35.202  68.516  1.00  0.65           H  
ATOM   2803  HE  ARG A 179      22.029 -35.266  67.856  1.00  0.65           H  
ATOM   2804 1HH1 ARG A 179      19.953 -33.275  69.866  1.00  0.65           H  
ATOM   2805 2HH1 ARG A 179      21.221 -32.880  71.006  1.00  0.65           H  
ATOM   2806 1HH2 ARG A 179      23.671 -34.754  69.347  1.00  0.65           H  
ATOM   2807 2HH2 ARG A 179      23.326 -33.720  70.716  1.00  0.65           H  
ATOM   2808  N   VAL A 180      16.191 -34.751  63.800  1.00  0.65           N  
ATOM   2809  CA  VAL A 180      14.781 -34.864  63.456  1.00  0.65           C  
ATOM   2810  C   VAL A 180      14.621 -35.593  62.124  1.00  0.65           C  
ATOM   2811  O   VAL A 180      13.713 -36.413  61.969  1.00  0.65           O  
ATOM   2812  CB  VAL A 180      14.063 -33.514  63.393  1.00  0.65           C  
ATOM   2813  CG1 VAL A 180      12.659 -33.774  62.902  1.00  0.65           C  
ATOM   2814  CG2 VAL A 180      14.043 -32.844  64.763  1.00  0.65           C  
ATOM   2815  H   VAL A 180      16.639 -33.833  63.817  1.00  0.65           H  
ATOM   2816  HA  VAL A 180      14.289 -35.454  64.228  1.00  0.65           H  
ATOM   2817  HB  VAL A 180      14.571 -32.867  62.685  1.00  0.65           H  
ATOM   2818 1HG1 VAL A 180      12.110 -32.856  62.840  1.00  0.65           H  
ATOM   2819 2HG1 VAL A 180      12.701 -34.249  61.920  1.00  0.65           H  
ATOM   2820 3HG1 VAL A 180      12.154 -34.439  63.605  1.00  0.65           H  
ATOM   2821 1HG2 VAL A 180      13.520 -31.889  64.692  1.00  0.65           H  
ATOM   2822 2HG2 VAL A 180      13.530 -33.490  65.475  1.00  0.65           H  
ATOM   2823 3HG2 VAL A 180      15.059 -32.673  65.099  1.00  0.65           H  
ATOM   2824  N   VAL A 181      15.494 -35.305  61.152  1.00  0.64           N  
ATOM   2825  CA  VAL A 181      15.421 -35.995  59.869  1.00  0.64           C  
ATOM   2826  C   VAL A 181      15.571 -37.484  60.087  1.00  0.64           C  
ATOM   2827  O   VAL A 181      14.778 -38.278  59.576  1.00  0.64           O  
ATOM   2828  CB  VAL A 181      16.552 -35.542  58.916  1.00  0.64           C  
ATOM   2829  CG1 VAL A 181      16.607 -36.437  57.696  1.00  0.64           C  
ATOM   2830  CG2 VAL A 181      16.321 -34.203  58.483  1.00  0.64           C  
ATOM   2831  H   VAL A 181      16.216 -34.600  61.308  1.00  0.64           H  
ATOM   2832  HA  VAL A 181      14.454 -35.791  59.410  1.00  0.64           H  
ATOM   2833  HB  VAL A 181      17.504 -35.602  59.429  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 181      17.407 -36.112  57.040  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 181      16.797 -37.455  58.016  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 181      15.658 -36.389  57.160  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 181      17.093 -33.902  57.825  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 181      15.375 -34.187  57.973  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 181      16.300 -33.554  59.309  1.00  0.64           H  
ATOM   2840  N   TYR A 182      16.548 -37.877  60.898  1.00  0.64           N  
ATOM   2841  CA  TYR A 182      16.726 -39.283  61.188  1.00  0.64           C  
ATOM   2842  C   TYR A 182      15.471 -39.886  61.777  1.00  0.64           C  
ATOM   2843  O   TYR A 182      15.019 -40.925  61.312  1.00  0.64           O  
ATOM   2844  CB  TYR A 182      17.885 -39.528  62.139  1.00  0.64           C  
ATOM   2845  CG  TYR A 182      18.010 -40.962  62.574  1.00  0.64           C  
ATOM   2846  CD1 TYR A 182      18.592 -41.914  61.746  1.00  0.64           C  
ATOM   2847  CD2 TYR A 182      17.538 -41.322  63.823  1.00  0.64           C  
ATOM   2848  CE1 TYR A 182      18.706 -43.228  62.189  1.00  0.64           C  
ATOM   2849  CE2 TYR A 182      17.648 -42.615  64.259  1.00  0.64           C  
ATOM   2850  CZ  TYR A 182      18.231 -43.566  63.459  1.00  0.64           C  
ATOM   2851  OH  TYR A 182      18.348 -44.851  63.927  1.00  0.64           O  
ATOM   2852  H   TYR A 182      17.178 -37.183  61.308  1.00  0.64           H  
ATOM   2853  HA  TYR A 182      16.935 -39.800  60.249  1.00  0.64           H  
ATOM   2854 1HB  TYR A 182      18.817 -39.238  61.667  1.00  0.64           H  
ATOM   2855 2HB  TYR A 182      17.764 -38.908  63.026  1.00  0.64           H  
ATOM   2856  HD1 TYR A 182      18.959 -41.628  60.760  1.00  0.64           H  
ATOM   2857  HD2 TYR A 182      17.079 -40.567  64.465  1.00  0.64           H  
ATOM   2858  HE1 TYR A 182      19.165 -43.985  61.551  1.00  0.64           H  
ATOM   2859  HE2 TYR A 182      17.277 -42.887  65.248  1.00  0.64           H  
ATOM   2860  HH  TYR A 182      19.000 -45.324  63.401  1.00  0.64           H  
ATOM   2861  N   GLU A 183      14.917 -39.256  62.820  1.00  0.63           N  
ATOM   2862  CA  GLU A 183      13.749 -39.815  63.491  1.00  0.63           C  
ATOM   2863  C   GLU A 183      12.531 -39.955  62.553  1.00  0.63           C  
ATOM   2864  O   GLU A 183      11.898 -41.019  62.501  1.00  0.63           O  
ATOM   2865  CB  GLU A 183      13.385 -38.956  64.711  1.00  0.63           C  
ATOM   2866  CG  GLU A 183      12.269 -39.546  65.521  1.00  0.63           C  
ATOM   2867  CD  GLU A 183      11.829 -38.781  66.755  1.00  0.63           C  
ATOM   2868  OE1 GLU A 183      12.642 -38.204  67.440  1.00  0.63           O  
ATOM   2869  OE2 GLU A 183      10.621 -38.787  66.994  1.00  0.63           O  
ATOM   2870  H   GLU A 183      15.331 -38.389  63.167  1.00  0.63           H  
ATOM   2871  HA  GLU A 183      14.013 -40.809  63.847  1.00  0.63           H  
ATOM   2872 1HB  GLU A 183      14.261 -38.836  65.350  1.00  0.63           H  
ATOM   2873 2HB  GLU A 183      13.080 -37.961  64.378  1.00  0.63           H  
ATOM   2874 1HG  GLU A 183      11.422 -39.638  64.851  1.00  0.63           H  
ATOM   2875 2HG  GLU A 183      12.585 -40.538  65.823  1.00  0.63           H  
ATOM   2876  N   CYS A 184      12.239 -38.905  61.771  1.00  0.63           N  
ATOM   2877  CA  CYS A 184      11.126 -38.906  60.813  1.00  0.63           C  
ATOM   2878  C   CYS A 184      11.272 -40.056  59.821  1.00  0.63           C  
ATOM   2879  O   CYS A 184      10.326 -40.824  59.580  1.00  0.63           O  
ATOM   2880  CB  CYS A 184      11.064 -37.561  60.056  1.00  0.63           C  
ATOM   2881  SG  CYS A 184       9.757 -37.431  58.699  1.00  0.63           S  
ATOM   2882  H   CYS A 184      12.811 -38.062  61.850  1.00  0.63           H  
ATOM   2883  HA  CYS A 184      10.196 -39.035  61.369  1.00  0.63           H  
ATOM   2884 1HB  CYS A 184      10.890 -36.758  60.774  1.00  0.63           H  
ATOM   2885 2HB  CYS A 184      12.044 -37.371  59.600  1.00  0.63           H  
ATOM   2886  N   LEU A 185      12.471 -40.182  59.256  1.00  0.64           N  
ATOM   2887  CA  LEU A 185      12.721 -41.219  58.283  1.00  0.64           C  
ATOM   2888  C   LEU A 185      12.764 -42.619  58.906  1.00  0.64           C  
ATOM   2889  O   LEU A 185      12.152 -43.559  58.390  1.00  0.64           O  
ATOM   2890  CB  LEU A 185      14.063 -40.938  57.606  1.00  0.64           C  
ATOM   2891  CG  LEU A 185      14.123 -39.694  56.739  1.00  0.64           C  
ATOM   2892  CD1 LEU A 185      15.534 -39.544  56.199  1.00  0.64           C  
ATOM   2893  CD2 LEU A 185      13.102 -39.760  55.651  1.00  0.64           C  
ATOM   2894  H   LEU A 185      13.225 -39.531  59.493  1.00  0.64           H  
ATOM   2895  HA  LEU A 185      11.926 -41.189  57.541  1.00  0.64           H  
ATOM   2896 1HB  LEU A 185      14.800 -40.793  58.399  1.00  0.64           H  
ATOM   2897 2HB  LEU A 185      14.360 -41.769  57.041  1.00  0.64           H  
ATOM   2898  HG  LEU A 185      13.908 -38.820  57.350  1.00  0.64           H  
ATOM   2899 1HD1 LEU A 185      15.583 -38.636  55.599  1.00  0.64           H  
ATOM   2900 2HD1 LEU A 185      16.229 -39.480  57.031  1.00  0.64           H  
ATOM   2901 3HD1 LEU A 185      15.786 -40.403  55.581  1.00  0.64           H  
ATOM   2902 1HD2 LEU A 185      13.181 -38.851  55.083  1.00  0.64           H  
ATOM   2903 2HD2 LEU A 185      13.275 -40.604  55.009  1.00  0.64           H  
ATOM   2904 3HD2 LEU A 185      12.103 -39.839  56.084  1.00  0.64           H  
ATOM   2905  N   ARG A 186      13.414 -42.747  60.064  1.00  0.64           N  
ATOM   2906  CA  ARG A 186      13.570 -44.023  60.751  1.00  0.64           C  
ATOM   2907  C   ARG A 186      12.219 -44.607  61.129  1.00  0.64           C  
ATOM   2908  O   ARG A 186      12.012 -45.818  61.074  1.00  0.64           O  
ATOM   2909  CB  ARG A 186      14.400 -43.846  62.012  1.00  0.64           C  
ATOM   2910  CG  ARG A 186      14.684 -45.098  62.800  1.00  0.64           C  
ATOM   2911  CD  ARG A 186      15.558 -45.996  62.014  1.00  0.64           C  
ATOM   2912  NE  ARG A 186      15.883 -47.240  62.700  1.00  0.64           N  
ATOM   2913  CZ  ARG A 186      15.124 -48.353  62.708  1.00  0.64           C  
ATOM   2914  NH1 ARG A 186      13.961 -48.374  62.099  1.00  0.64           N  
ATOM   2915  NH2 ARG A 186      15.563 -49.433  63.330  1.00  0.64           N  
ATOM   2916  H   ARG A 186      13.861 -41.939  60.474  1.00  0.64           H  
ATOM   2917  HA  ARG A 186      14.081 -44.716  60.085  1.00  0.64           H  
ATOM   2918 1HB  ARG A 186      15.365 -43.415  61.746  1.00  0.64           H  
ATOM   2919 2HB  ARG A 186      13.904 -43.137  62.677  1.00  0.64           H  
ATOM   2920 1HG  ARG A 186      15.194 -44.837  63.729  1.00  0.64           H  
ATOM   2921 2HG  ARG A 186      13.750 -45.612  63.023  1.00  0.64           H  
ATOM   2922 1HD  ARG A 186      15.060 -46.248  61.081  1.00  0.64           H  
ATOM   2923 2HD  ARG A 186      16.492 -45.481  61.788  1.00  0.64           H  
ATOM   2924  HE  ARG A 186      16.779 -47.287  63.181  1.00  0.64           H  
ATOM   2925 1HH1 ARG A 186      13.619 -47.543  61.635  1.00  0.64           H  
ATOM   2926 2HH1 ARG A 186      13.403 -49.216  62.108  1.00  0.64           H  
ATOM   2927 1HH2 ARG A 186      16.468 -49.419  63.797  1.00  0.64           H  
ATOM   2928 2HH2 ARG A 186      15.008 -50.273  63.337  1.00  0.64           H  
ATOM   2929  N   GLY A 187      11.278 -43.731  61.474  1.00  0.65           N  
ATOM   2930  CA  GLY A 187       9.951 -44.148  61.882  1.00  0.65           C  
ATOM   2931  C   GLY A 187       9.064 -44.617  60.733  1.00  0.65           C  
ATOM   2932  O   GLY A 187       7.995 -45.165  60.979  1.00  0.65           O  
ATOM   2933  H   GLY A 187      11.504 -42.737  61.517  1.00  0.65           H  
ATOM   2934 1HA  GLY A 187      10.035 -44.942  62.620  1.00  0.65           H  
ATOM   2935 2HA  GLY A 187       9.468 -43.318  62.382  1.00  0.65           H  
ATOM   2936  N   GLY A 188       9.492 -44.458  59.479  1.00  0.65           N  
ATOM   2937  CA  GLY A 188       8.644 -44.909  58.385  1.00  0.65           C  
ATOM   2938  C   GLY A 188       8.439 -43.949  57.214  1.00  0.65           C  
ATOM   2939  O   GLY A 188       7.837 -44.346  56.218  1.00  0.65           O  
ATOM   2940  H   GLY A 188      10.402 -44.044  59.278  1.00  0.65           H  
ATOM   2941 1HA  GLY A 188       9.061 -45.839  58.002  1.00  0.65           H  
ATOM   2942 2HA  GLY A 188       7.666 -45.163  58.787  1.00  0.65           H  
ATOM   2943  N   LEU A 189       8.919 -42.711  57.284  1.00  0.65           N  
ATOM   2944  CA  LEU A 189       8.738 -41.818  56.139  1.00  0.65           C  
ATOM   2945  C   LEU A 189       9.830 -41.954  55.090  1.00  0.65           C  
ATOM   2946  O   LEU A 189      10.946 -42.399  55.371  1.00  0.65           O  
ATOM   2947  CB  LEU A 189       8.486 -40.402  56.625  1.00  0.65           C  
ATOM   2948  CG  LEU A 189       7.078 -40.342  57.359  1.00  0.65           C  
ATOM   2949  CD1 LEU A 189       6.813 -39.031  58.001  1.00  0.65           C  
ATOM   2950  CD2 LEU A 189       6.040 -40.599  56.396  1.00  0.65           C  
ATOM   2951  H   LEU A 189       9.411 -42.360  58.109  1.00  0.65           H  
ATOM   2952  HA  LEU A 189       7.812 -42.107  55.642  1.00  0.65           H  
ATOM   2953 1HB  LEU A 189       9.260 -40.126  57.331  1.00  0.65           H  
ATOM   2954 2HB  LEU A 189       8.519 -39.749  55.803  1.00  0.65           H  
ATOM   2955  HG  LEU A 189       7.022 -41.101  58.056  1.00  0.65           H  
ATOM   2956 1HD1 LEU A 189       5.830 -39.023  58.457  1.00  0.65           H  
ATOM   2957 2HD1 LEU A 189       7.531 -38.871  58.755  1.00  0.65           H  
ATOM   2958 3HD1 LEU A 189       6.857 -38.254  57.267  1.00  0.65           H  
ATOM   2959 1HD2 LEU A 189       5.074 -40.591  56.889  1.00  0.65           H  
ATOM   2960 2HD2 LEU A 189       6.076 -39.827  55.666  1.00  0.65           H  
ATOM   2961 3HD2 LEU A 189       6.202 -41.571  55.933  1.00  0.65           H  
ATOM   2962  N   ASP A 190       9.482 -41.640  53.844  1.00  0.65           N  
ATOM   2963  CA  ASP A 190      10.402 -41.805  52.732  1.00  0.65           C  
ATOM   2964  C   ASP A 190      11.273 -40.573  52.598  1.00  0.65           C  
ATOM   2965  O   ASP A 190      12.450 -40.663  52.226  1.00  0.65           O  
ATOM   2966  CB  ASP A 190       9.603 -42.014  51.442  1.00  0.65           C  
ATOM   2967  CG  ASP A 190       8.714 -43.260  51.505  1.00  0.65           C  
ATOM   2968  OD1 ASP A 190       9.211 -44.320  51.815  1.00  0.65           O  
ATOM   2969  OD2 ASP A 190       7.547 -43.151  51.208  1.00  0.65           O  
ATOM   2970  H   ASP A 190       8.568 -41.248  53.650  1.00  0.65           H  
ATOM   2971  HA  ASP A 190      11.037 -42.670  52.916  1.00  0.65           H  
ATOM   2972 1HB  ASP A 190       8.978 -41.141  51.261  1.00  0.65           H  
ATOM   2973 2HB  ASP A 190      10.284 -42.109  50.598  1.00  0.65           H  
ATOM   2974  N   PHE A 191      10.700 -39.430  52.944  1.00  0.65           N  
ATOM   2975  CA  PHE A 191      11.461 -38.207  52.846  1.00  0.65           C  
ATOM   2976  C   PHE A 191      11.098 -37.153  53.878  1.00  0.65           C  
ATOM   2977  O   PHE A 191       9.983 -37.106  54.402  1.00  0.65           O  
ATOM   2978  CB  PHE A 191      11.276 -37.563  51.495  1.00  0.65           C  
ATOM   2979  CG  PHE A 191       9.867 -37.101  51.273  1.00  0.65           C  
ATOM   2980  CD1 PHE A 191       9.478 -35.818  51.649  1.00  0.65           C  
ATOM   2981  CD2 PHE A 191       8.939 -37.922  50.694  1.00  0.65           C  
ATOM   2982  CE1 PHE A 191       8.182 -35.393  51.465  1.00  0.65           C  
ATOM   2983  CE2 PHE A 191       7.658 -37.490  50.509  1.00  0.65           C  
ATOM   2984  CZ  PHE A 191       7.275 -36.224  50.900  1.00  0.65           C  
ATOM   2985  H   PHE A 191       9.719 -39.430  53.220  1.00  0.65           H  
ATOM   2986  HA  PHE A 191      12.508 -38.455  52.969  1.00  0.65           H  
ATOM   2987 1HB  PHE A 191      11.942 -36.713  51.462  1.00  0.65           H  
ATOM   2988 2HB  PHE A 191      11.556 -38.251  50.699  1.00  0.65           H  
ATOM   2989  HD1 PHE A 191      10.213 -35.158  52.108  1.00  0.65           H  
ATOM   2990  HD2 PHE A 191       9.225 -38.926  50.393  1.00  0.65           H  
ATOM   2991  HE1 PHE A 191       7.877 -34.402  51.783  1.00  0.65           H  
ATOM   2992  HE2 PHE A 191       6.934 -38.153  50.066  1.00  0.65           H  
ATOM   2993  HZ  PHE A 191       6.249 -35.899  50.766  1.00  0.65           H  
ATOM   2994  N   THR A 192      12.033 -36.253  54.075  1.00  0.67           N  
ATOM   2995  CA  THR A 192      11.814 -35.101  54.928  1.00  0.67           C  
ATOM   2996  C   THR A 192      12.138 -33.819  54.178  1.00  0.67           C  
ATOM   2997  O   THR A 192      13.069 -33.794  53.373  1.00  0.67           O  
ATOM   2998  CB  THR A 192      12.624 -35.226  56.210  1.00  0.67           C  
ATOM   2999  OG1 THR A 192      12.228 -36.412  56.897  1.00  0.67           O  
ATOM   3000  CG2 THR A 192      12.402 -34.020  57.108  1.00  0.67           C  
ATOM   3001  H   THR A 192      12.943 -36.413  53.633  1.00  0.67           H  
ATOM   3002  HA  THR A 192      10.761 -35.064  55.206  1.00  0.67           H  
ATOM   3003  HB  THR A 192      13.667 -35.319  55.969  1.00  0.67           H  
ATOM   3004  HG1 THR A 192      11.298 -36.344  57.146  1.00  0.67           H  
ATOM   3005 1HG2 THR A 192      12.973 -34.156  58.012  1.00  0.67           H  
ATOM   3006 2HG2 THR A 192      12.718 -33.120  56.611  1.00  0.67           H  
ATOM   3007 3HG2 THR A 192      11.371 -33.919  57.352  1.00  0.67           H  
ATOM   3008  N   LYS A 193      11.332 -32.787  54.364  1.00  0.68           N  
ATOM   3009  CA  LYS A 193      11.637 -31.534  53.711  1.00  0.68           C  
ATOM   3010  C   LYS A 193      12.023 -30.442  54.689  1.00  0.68           C  
ATOM   3011  O   LYS A 193      11.492 -30.358  55.808  1.00  0.68           O  
ATOM   3012  CB  LYS A 193      10.435 -31.033  52.904  1.00  0.68           C  
ATOM   3013  CG  LYS A 193      10.003 -31.953  51.799  1.00  0.68           C  
ATOM   3014  CD  LYS A 193       9.052 -31.295  50.841  1.00  0.68           C  
ATOM   3015  CE  LYS A 193       8.692 -32.211  49.704  1.00  0.68           C  
ATOM   3016  NZ  LYS A 193       7.648 -31.684  48.899  1.00  0.68           N  
ATOM   3017  H   LYS A 193      10.530 -32.872  54.981  1.00  0.68           H  
ATOM   3018  HA  LYS A 193      12.485 -31.677  53.049  1.00  0.68           H  
ATOM   3019 1HB  LYS A 193       9.596 -30.889  53.575  1.00  0.68           H  
ATOM   3020 2HB  LYS A 193      10.674 -30.057  52.467  1.00  0.68           H  
ATOM   3021 1HG  LYS A 193      10.819 -32.340  51.299  1.00  0.68           H  
ATOM   3022 2HG  LYS A 193       9.479 -32.777  52.264  1.00  0.68           H  
ATOM   3023 1HD  LYS A 193       8.173 -30.969  51.327  1.00  0.68           H  
ATOM   3024 2HD  LYS A 193       9.545 -30.418  50.422  1.00  0.68           H  
ATOM   3025 1HE  LYS A 193       9.555 -32.330  49.088  1.00  0.68           H  
ATOM   3026 2HE  LYS A 193       8.392 -33.154  50.057  1.00  0.68           H  
ATOM   3027 1HZ  LYS A 193       7.499 -32.344  48.112  1.00  0.68           H  
ATOM   3028 2HZ  LYS A 193       6.803 -31.572  49.443  1.00  0.68           H  
ATOM   3029 3HZ  LYS A 193       7.923 -30.787  48.527  1.00  0.68           H  
ATOM   3030  N   ASP A 194      12.928 -29.581  54.248  1.00  0.71           N  
ATOM   3031  CA  ASP A 194      13.188 -28.361  54.978  1.00  0.71           C  
ATOM   3032  C   ASP A 194      11.958 -27.472  54.871  1.00  0.71           C  
ATOM   3033  O   ASP A 194      11.251 -27.502  53.865  1.00  0.71           O  
ATOM   3034  CB  ASP A 194      14.402 -27.595  54.420  1.00  0.71           C  
ATOM   3035  CG  ASP A 194      15.799 -28.155  54.771  1.00  0.71           C  
ATOM   3036  OD1 ASP A 194      15.871 -29.021  55.609  1.00  0.71           O  
ATOM   3037  OD2 ASP A 194      16.808 -27.692  54.207  1.00  0.71           O  
ATOM   3038  H   ASP A 194      13.404 -29.751  53.358  1.00  0.71           H  
ATOM   3039  HA  ASP A 194      13.358 -28.597  56.029  1.00  0.71           H  
ATOM   3040 1HB  ASP A 194      14.321 -27.582  53.331  1.00  0.71           H  
ATOM   3041 2HB  ASP A 194      14.345 -26.553  54.754  1.00  0.71           H  
ATOM   3042  N   ASP A 195      11.690 -26.689  55.895  1.00  0.74           N  
ATOM   3043  CA  ASP A 195      10.657 -25.674  55.798  1.00  0.74           C  
ATOM   3044  C   ASP A 195      11.135 -24.610  54.820  1.00  0.74           C  
ATOM   3045  O   ASP A 195      12.341 -24.367  54.694  1.00  0.74           O  
ATOM   3046  CB  ASP A 195      10.300 -25.054  57.143  1.00  0.74           C  
ATOM   3047  CG  ASP A 195       9.100 -24.115  57.039  1.00  0.74           C  
ATOM   3048  OD1 ASP A 195       9.327 -22.904  56.922  1.00  0.74           O  
ATOM   3049  OD2 ASP A 195       7.978 -24.589  57.078  1.00  0.74           O  
ATOM   3050  H   ASP A 195      12.243 -26.762  56.735  1.00  0.74           H  
ATOM   3051  HA  ASP A 195       9.756 -26.127  55.386  1.00  0.74           H  
ATOM   3052 1HB  ASP A 195      10.070 -25.845  57.867  1.00  0.74           H  
ATOM   3053 2HB  ASP A 195      11.124 -24.502  57.533  1.00  0.74           H  
ATOM   3054  N   GLU A 196      10.198 -23.946  54.159  1.00  0.78           N  
ATOM   3055  CA  GLU A 196      10.512 -22.898  53.189  1.00  0.78           C  
ATOM   3056  C   GLU A 196      11.322 -21.739  53.766  1.00  0.78           C  
ATOM   3057  O   GLU A 196      12.046 -21.064  53.026  1.00  0.78           O  
ATOM   3058  CB  GLU A 196       9.231 -22.308  52.618  1.00  0.78           C  
ATOM   3059  CG  GLU A 196       8.430 -21.441  53.631  1.00  0.78           C  
ATOM   3060  CD  GLU A 196       7.083 -20.860  53.172  1.00  0.78           C  
ATOM   3061  OE1 GLU A 196       6.227 -21.600  52.747  1.00  0.78           O  
ATOM   3062  OE2 GLU A 196       6.930 -19.661  53.235  1.00  0.78           O  
ATOM   3063  H   GLU A 196       9.226 -24.178  54.333  1.00  0.78           H  
ATOM   3064  HA  GLU A 196      11.090 -23.349  52.381  1.00  0.78           H  
ATOM   3065 1HB  GLU A 196       9.452 -21.708  51.737  1.00  0.78           H  
ATOM   3066 2HB  GLU A 196       8.597 -23.124  52.327  1.00  0.78           H  
ATOM   3067 1HG  GLU A 196       8.269 -22.029  54.538  1.00  0.78           H  
ATOM   3068 2HG  GLU A 196       9.053 -20.597  53.890  1.00  0.78           H  
ATOM   3069  N   ASN A 197      11.239 -21.523  55.089  1.00  0.82           N  
ATOM   3070  CA  ASN A 197      11.946 -20.411  55.697  1.00  0.82           C  
ATOM   3071  C   ASN A 197      13.339 -20.777  56.172  1.00  0.82           C  
ATOM   3072  O   ASN A 197      14.085 -19.909  56.634  1.00  0.82           O  
ATOM   3073  CB  ASN A 197      11.157 -19.916  56.895  1.00  0.82           C  
ATOM   3074  CG  ASN A 197       9.887 -19.209  56.537  1.00  0.82           C  
ATOM   3075  OD1 ASN A 197       9.899 -18.030  56.156  1.00  0.82           O  
ATOM   3076  ND2 ASN A 197       8.787 -19.917  56.624  1.00  0.82           N  
ATOM   3077  H   ASN A 197      10.630 -22.109  55.676  1.00  0.82           H  
ATOM   3078  HA  ASN A 197      12.040 -19.614  54.959  1.00  0.82           H  
ATOM   3079 1HB  ASN A 197      10.906 -20.774  57.528  1.00  0.82           H  
ATOM   3080 2HB  ASN A 197      11.779 -19.248  57.489  1.00  0.82           H  
ATOM   3081 1HD2 ASN A 197       7.904 -19.512  56.377  1.00  0.82           H  
ATOM   3082 2HD2 ASN A 197       8.839 -20.910  56.886  1.00  0.82           H  
ATOM   3083  N   ILE A 198      13.763 -22.022  56.000  1.00  0.87           N  
ATOM   3084  CA  ILE A 198      15.071 -22.343  56.542  1.00  0.87           C  
ATOM   3085  C   ILE A 198      16.148 -22.171  55.502  1.00  0.87           C  
ATOM   3086  O   ILE A 198      16.660 -23.141  54.945  1.00  0.87           O  
ATOM   3087  CB  ILE A 198      15.144 -23.785  57.006  1.00  0.87           C  
ATOM   3088  CG1 ILE A 198      14.080 -24.077  57.950  1.00  0.87           C  
ATOM   3089  CG2 ILE A 198      16.454 -23.991  57.697  1.00  0.87           C  
ATOM   3090  CD1 ILE A 198      13.989 -25.520  58.210  1.00  0.87           C  
ATOM   3091  H   ILE A 198      13.186 -22.736  55.555  1.00  0.87           H  
ATOM   3092  HA  ILE A 198      15.286 -21.684  57.385  1.00  0.87           H  
ATOM   3093  HB  ILE A 198      15.055 -24.455  56.151  1.00  0.87           H  
ATOM   3094 1HG1 ILE A 198      14.279 -23.558  58.886  1.00  0.87           H  
ATOM   3095 2HG1 ILE A 198      13.151 -23.711  57.550  1.00  0.87           H  
ATOM   3096 1HG2 ILE A 198      16.541 -25.019  58.036  1.00  0.87           H  
ATOM   3097 2HG2 ILE A 198      17.237 -23.757  57.009  1.00  0.87           H  
ATOM   3098 3HG2 ILE A 198      16.519 -23.325  58.549  1.00  0.87           H  
ATOM   3099 1HD1 ILE A 198      13.189 -25.721  58.928  1.00  0.87           H  
ATOM   3100 2HD1 ILE A 198      13.804 -26.031  57.294  1.00  0.87           H  
ATOM   3101 3HD1 ILE A 198      14.923 -25.852  58.595  1.00  0.87           H  
ATOM   3102  N   ASN A 199      16.484 -20.934  55.246  1.00  0.92           N  
ATOM   3103  CA  ASN A 199      17.573 -20.617  54.345  1.00  0.92           C  
ATOM   3104  C   ASN A 199      18.769 -20.413  55.260  1.00  0.92           C  
ATOM   3105  O   ASN A 199      18.710 -20.793  56.434  1.00  0.92           O  
ATOM   3106  CB  ASN A 199      17.243 -19.485  53.393  1.00  0.92           C  
ATOM   3107  CG  ASN A 199      17.039 -18.177  54.052  1.00  0.92           C  
ATOM   3108  OD1 ASN A 199      17.495 -17.981  55.172  1.00  0.92           O  
ATOM   3109  ND2 ASN A 199      16.360 -17.277  53.387  1.00  0.92           N  
ATOM   3110  H   ASN A 199      15.952 -20.212  55.733  1.00  0.92           H  
ATOM   3111  HA  ASN A 199      17.793 -21.488  53.725  1.00  0.92           H  
ATOM   3112 1HB  ASN A 199      18.037 -19.388  52.653  1.00  0.92           H  
ATOM   3113 2HB  ASN A 199      16.332 -19.742  52.845  1.00  0.92           H  
ATOM   3114 1HD2 ASN A 199      16.189 -16.378  53.786  1.00  0.92           H  
ATOM   3115 2HD2 ASN A 199      16.007 -17.493  52.477  1.00  0.92           H  
ATOM   3116  N   SER A 200      19.866 -19.847  54.784  1.00  0.98           N  
ATOM   3117  CA  SER A 200      21.027 -19.815  55.669  1.00  0.98           C  
ATOM   3118  C   SER A 200      20.958 -18.701  56.722  1.00  0.98           C  
ATOM   3119  O   SER A 200      21.589 -17.650  56.593  1.00  0.98           O  
ATOM   3120  CB  SER A 200      22.280 -19.646  54.868  1.00  0.98           C  
ATOM   3121  OG  SER A 200      23.411 -19.863  55.680  1.00  0.98           O  
ATOM   3122  H   SER A 200      19.912 -19.491  53.843  1.00  0.98           H  
ATOM   3123  HA  SER A 200      21.081 -20.771  56.198  1.00  0.98           H  
ATOM   3124 1HB  SER A 200      22.270 -20.321  54.029  1.00  0.98           H  
ATOM   3125 2HB  SER A 200      22.310 -18.635  54.467  1.00  0.98           H  
ATOM   3126  HG  SER A 200      23.299 -19.272  56.439  1.00  0.98           H  
ATOM   3127  N   GLN A 201      20.181 -18.973  57.759  1.00  1.01           N  
ATOM   3128  CA  GLN A 201      19.914 -18.101  58.900  1.00  1.01           C  
ATOM   3129  C   GLN A 201      20.964 -18.329  59.986  1.00  1.01           C  
ATOM   3130  O   GLN A 201      21.695 -19.320  59.917  1.00  1.01           O  
ATOM   3131  CB  GLN A 201      18.504 -18.374  59.467  1.00  1.01           C  
ATOM   3132  CG  GLN A 201      17.356 -17.986  58.582  1.00  1.01           C  
ATOM   3133  CD  GLN A 201      17.261 -16.474  58.419  1.00  1.01           C  
ATOM   3134  OE1 GLN A 201      17.161 -15.752  59.419  1.00  1.01           O  
ATOM   3135  NE2 GLN A 201      17.277 -15.986  57.188  1.00  1.01           N  
ATOM   3136  H   GLN A 201      19.705 -19.873  57.707  1.00  1.01           H  
ATOM   3137  HA  GLN A 201      19.957 -17.080  58.541  1.00  1.01           H  
ATOM   3138 1HB  GLN A 201      18.404 -19.445  59.623  1.00  1.01           H  
ATOM   3139 2HB  GLN A 201      18.371 -17.914  60.430  1.00  1.01           H  
ATOM   3140 1HG  GLN A 201      17.503 -18.445  57.612  1.00  1.01           H  
ATOM   3141 2HG  GLN A 201      16.432 -18.335  59.015  1.00  1.01           H  
ATOM   3142 1HE2 GLN A 201      17.215 -15.001  57.036  1.00  1.01           H  
ATOM   3143 2HE2 GLN A 201      17.349 -16.617  56.400  1.00  1.01           H  
ATOM   3144  N   PRO A 202      21.144 -17.396  60.939  1.00  1.02           N  
ATOM   3145  CA  PRO A 202      22.026 -17.555  62.074  1.00  1.02           C  
ATOM   3146  C   PRO A 202      21.680 -18.840  62.783  1.00  1.02           C  
ATOM   3147  O   PRO A 202      20.507 -19.186  62.915  1.00  1.02           O  
ATOM   3148  CB  PRO A 202      21.714 -16.316  62.920  1.00  1.02           C  
ATOM   3149  CG  PRO A 202      21.275 -15.277  61.905  1.00  1.02           C  
ATOM   3150  CD  PRO A 202      20.490 -16.056  60.866  1.00  1.02           C  
ATOM   3151  HA  PRO A 202      23.071 -17.560  61.729  1.00  1.02           H  
ATOM   3152 1HB  PRO A 202      20.931 -16.554  63.652  1.00  1.02           H  
ATOM   3153 2HB  PRO A 202      22.605 -16.017  63.492  1.00  1.02           H  
ATOM   3154 1HG  PRO A 202      20.668 -14.500  62.395  1.00  1.02           H  
ATOM   3155 2HG  PRO A 202      22.155 -14.768  61.480  1.00  1.02           H  
ATOM   3156 1HD  PRO A 202      19.433 -16.095  61.150  1.00  1.02           H  
ATOM   3157 2HD  PRO A 202      20.646 -15.575  59.894  1.00  1.02           H  
ATOM   3158  N   PHE A 203      22.715 -19.561  63.203  1.00  0.99           N  
ATOM   3159  CA  PHE A 203      22.629 -20.865  63.876  1.00  0.99           C  
ATOM   3160  C   PHE A 203      22.099 -21.988  62.966  1.00  0.99           C  
ATOM   3161  O   PHE A 203      21.986 -23.140  63.396  1.00  0.99           O  
ATOM   3162  CB  PHE A 203      21.724 -20.785  65.115  1.00  0.99           C  
ATOM   3163  CG  PHE A 203      22.086 -19.665  66.068  1.00  0.99           C  
ATOM   3164  CD1 PHE A 203      21.351 -18.483  66.087  1.00  0.99           C  
ATOM   3165  CD2 PHE A 203      23.168 -19.779  66.923  1.00  0.99           C  
ATOM   3166  CE1 PHE A 203      21.683 -17.453  66.937  1.00  0.99           C  
ATOM   3167  CE2 PHE A 203      23.504 -18.747  67.778  1.00  0.99           C  
ATOM   3168  CZ  PHE A 203      22.760 -17.583  67.783  1.00  0.99           C  
ATOM   3169  H   PHE A 203      23.639 -19.183  63.046  1.00  0.99           H  
ATOM   3170  HA  PHE A 203      23.633 -21.142  64.201  1.00  0.99           H  
ATOM   3171 1HB  PHE A 203      20.682 -20.671  64.822  1.00  0.99           H  
ATOM   3172 2HB  PHE A 203      21.791 -21.723  65.663  1.00  0.99           H  
ATOM   3173  HD1 PHE A 203      20.495 -18.379  65.417  1.00  0.99           H  
ATOM   3174  HD2 PHE A 203      23.758 -20.696  66.917  1.00  0.99           H  
ATOM   3175  HE1 PHE A 203      21.094 -16.536  66.937  1.00  0.99           H  
ATOM   3176  HE2 PHE A 203      24.357 -18.850  68.447  1.00  0.99           H  
ATOM   3177  HZ  PHE A 203      23.026 -16.769  68.457  1.00  0.99           H  
ATOM   3178  N   GLN A 204      21.823 -21.669  61.700  1.00  0.93           N  
ATOM   3179  CA  GLN A 204      21.325 -22.633  60.739  1.00  0.93           C  
ATOM   3180  C   GLN A 204      22.131 -22.536  59.456  1.00  0.93           C  
ATOM   3181  O   GLN A 204      21.569 -22.647  58.363  1.00  0.93           O  
ATOM   3182  CB  GLN A 204      19.852 -22.377  60.414  1.00  0.93           C  
ATOM   3183  CG  GLN A 204      18.942 -22.382  61.617  1.00  0.93           C  
ATOM   3184  CD  GLN A 204      17.485 -22.303  61.245  1.00  0.93           C  
ATOM   3185  OE1 GLN A 204      17.078 -21.602  60.315  1.00  0.93           O  
ATOM   3186  NE2 GLN A 204      16.697 -23.062  61.971  1.00  0.93           N  
ATOM   3187  H   GLN A 204      21.928 -20.712  61.370  1.00  0.93           H  
ATOM   3188  HA  GLN A 204      21.438 -23.638  61.144  1.00  0.93           H  
ATOM   3189 1HB  GLN A 204      19.761 -21.407  59.929  1.00  0.93           H  
ATOM   3190 2HB  GLN A 204      19.492 -23.129  59.715  1.00  0.93           H  
ATOM   3191 1HG  GLN A 204      19.115 -23.291  62.182  1.00  0.93           H  
ATOM   3192 2HG  GLN A 204      19.176 -21.511  62.233  1.00  0.93           H  
ATOM   3193 1HE2 GLN A 204      15.693 -23.149  61.760  1.00  0.93           H  
ATOM   3194 2HE2 GLN A 204      17.110 -23.615  62.729  1.00  0.93           H  
ATOM   3195  N   ARG A 205      23.444 -22.315  59.580  1.00  0.85           N  
ATOM   3196  CA  ARG A 205      24.280 -22.159  58.395  1.00  0.85           C  
ATOM   3197  C   ARG A 205      23.963 -23.289  57.447  1.00  0.85           C  
ATOM   3198  O   ARG A 205      24.001 -24.467  57.838  1.00  0.85           O  
ATOM   3199  CB  ARG A 205      25.759 -22.190  58.746  1.00  0.85           C  
ATOM   3200  CG  ARG A 205      26.715 -21.951  57.564  1.00  0.85           C  
ATOM   3201  CD  ARG A 205      28.151 -22.073  57.970  1.00  0.85           C  
ATOM   3202  NE  ARG A 205      29.066 -21.892  56.840  1.00  0.85           N  
ATOM   3203  CZ  ARG A 205      29.589 -20.717  56.450  1.00  0.85           C  
ATOM   3204  NH1 ARG A 205      29.302 -19.601  57.087  1.00  0.85           N  
ATOM   3205  NH2 ARG A 205      30.399 -20.712  55.416  1.00  0.85           N  
ATOM   3206  H   ARG A 205      23.846 -22.243  60.504  1.00  0.85           H  
ATOM   3207  HA  ARG A 205      24.044 -21.209  57.913  1.00  0.85           H  
ATOM   3208 1HB  ARG A 205      25.969 -21.432  59.499  1.00  0.85           H  
ATOM   3209 2HB  ARG A 205      26.009 -23.158  59.178  1.00  0.85           H  
ATOM   3210 1HG  ARG A 205      26.526 -22.684  56.791  1.00  0.85           H  
ATOM   3211 2HG  ARG A 205      26.552 -20.951  57.158  1.00  0.85           H  
ATOM   3212 1HD  ARG A 205      28.384 -21.319  58.721  1.00  0.85           H  
ATOM   3213 2HD  ARG A 205      28.323 -23.066  58.387  1.00  0.85           H  
ATOM   3214  HE  ARG A 205      29.340 -22.711  56.279  1.00  0.85           H  
ATOM   3215 1HH1 ARG A 205      28.678 -19.620  57.881  1.00  0.85           H  
ATOM   3216 2HH1 ARG A 205      29.704 -18.728  56.781  1.00  0.85           H  
ATOM   3217 1HH2 ARG A 205      30.596 -21.612  54.957  1.00  0.85           H  
ATOM   3218 2HH2 ARG A 205      30.815 -19.855  55.091  1.00  0.85           H  
ATOM   3219  N   TRP A 206      23.675 -22.940  56.195  1.00  0.78           N  
ATOM   3220  CA  TRP A 206      23.302 -23.973  55.236  1.00  0.78           C  
ATOM   3221  C   TRP A 206      24.294 -25.128  55.095  1.00  0.78           C  
ATOM   3222  O   TRP A 206      23.885 -26.279  54.978  1.00  0.78           O  
ATOM   3223  CB  TRP A 206      23.047 -23.357  53.862  1.00  0.78           C  
ATOM   3224  CG  TRP A 206      24.267 -22.801  53.124  1.00  0.78           C  
ATOM   3225  CD1 TRP A 206      24.800 -21.536  53.117  1.00  0.78           C  
ATOM   3226  CD2 TRP A 206      25.069 -23.553  52.252  1.00  0.78           C  
ATOM   3227  NE1 TRP A 206      25.870 -21.481  52.272  1.00  0.78           N  
ATOM   3228  CE2 TRP A 206      26.051 -22.695  51.731  1.00  0.78           C  
ATOM   3229  CE3 TRP A 206      25.040 -24.838  51.867  1.00  0.78           C  
ATOM   3230  CZ2 TRP A 206      26.985 -23.131  50.826  1.00  0.78           C  
ATOM   3231  CZ3 TRP A 206      25.943 -25.264  50.996  1.00  0.78           C  
ATOM   3232  CH2 TRP A 206      26.910 -24.449  50.464  1.00  0.78           C  
ATOM   3233  H   TRP A 206      23.657 -21.946  55.943  1.00  0.78           H  
ATOM   3234  HA  TRP A 206      22.360 -24.399  55.576  1.00  0.78           H  
ATOM   3235 1HB  TRP A 206      22.604 -24.118  53.220  1.00  0.78           H  
ATOM   3236 2HB  TRP A 206      22.314 -22.574  53.957  1.00  0.78           H  
ATOM   3237  HD1 TRP A 206      24.442 -20.699  53.669  1.00  0.78           H  
ATOM   3238  HE1 TRP A 206      26.432 -20.659  52.080  1.00  0.78           H  
ATOM   3239  HE3 TRP A 206      24.287 -25.511  52.264  1.00  0.78           H  
ATOM   3240  HZ2 TRP A 206      27.755 -22.476  50.406  1.00  0.78           H  
ATOM   3241  HZ3 TRP A 206      25.861 -26.261  50.737  1.00  0.78           H  
ATOM   3242  HH2 TRP A 206      27.625 -24.848  49.748  1.00  0.78           H  
ATOM   3243  N   GLN A 207      25.596 -24.864  55.182  1.00  0.71           N  
ATOM   3244  CA  GLN A 207      26.550 -25.960  55.014  1.00  0.71           C  
ATOM   3245  C   GLN A 207      26.464 -26.973  56.129  1.00  0.71           C  
ATOM   3246  O   GLN A 207      26.542 -28.182  55.898  1.00  0.71           O  
ATOM   3247  CB  GLN A 207      27.987 -25.451  54.957  1.00  0.71           C  
ATOM   3248  CG  GLN A 207      28.311 -24.700  53.735  1.00  0.71           C  
ATOM   3249  CD  GLN A 207      29.705 -24.151  53.713  1.00  0.71           C  
ATOM   3250  OE1 GLN A 207      30.188 -23.532  54.684  1.00  0.71           O  
ATOM   3251  NE2 GLN A 207      30.391 -24.368  52.595  1.00  0.71           N  
ATOM   3252  H   GLN A 207      25.907 -23.913  55.302  1.00  0.71           H  
ATOM   3253  HA  GLN A 207      26.320 -26.469  54.078  1.00  0.71           H  
ATOM   3254 1HB  GLN A 207      28.178 -24.810  55.815  1.00  0.71           H  
ATOM   3255 2HB  GLN A 207      28.671 -26.298  55.021  1.00  0.71           H  
ATOM   3256 1HG  GLN A 207      28.192 -25.367  52.885  1.00  0.71           H  
ATOM   3257 2HG  GLN A 207      27.628 -23.870  53.673  1.00  0.71           H  
ATOM   3258 1HE2 GLN A 207      31.329 -24.030  52.503  1.00  0.71           H  
ATOM   3259 2HE2 GLN A 207      29.968 -24.868  51.835  1.00  0.71           H  
ATOM   3260  N   ASN A 208      26.292 -26.484  57.351  1.00  0.67           N  
ATOM   3261  CA  ASN A 208      26.262 -27.375  58.486  1.00  0.67           C  
ATOM   3262  C   ASN A 208      24.977 -28.155  58.468  1.00  0.67           C  
ATOM   3263  O   ASN A 208      24.978 -29.372  58.656  1.00  0.67           O  
ATOM   3264  CB  ASN A 208      26.389 -26.599  59.776  1.00  0.67           C  
ATOM   3265  CG  ASN A 208      27.767 -26.039  59.989  1.00  0.67           C  
ATOM   3266  OD1 ASN A 208      28.751 -26.497  59.397  1.00  0.67           O  
ATOM   3267  ND2 ASN A 208      27.862 -25.045  60.835  1.00  0.67           N  
ATOM   3268  H   ASN A 208      26.182 -25.490  57.484  1.00  0.67           H  
ATOM   3269  HA  ASN A 208      27.084 -28.088  58.406  1.00  0.67           H  
ATOM   3270 1HB  ASN A 208      25.673 -25.773  59.765  1.00  0.67           H  
ATOM   3271 2HB  ASN A 208      26.130 -27.236  60.609  1.00  0.67           H  
ATOM   3272 1HD2 ASN A 208      28.754 -24.630  61.022  1.00  0.67           H  
ATOM   3273 2HD2 ASN A 208      27.045 -24.702  61.297  1.00  0.67           H  
ATOM   3274  N   ARG A 209      23.876 -27.471  58.163  1.00  0.64           N  
ATOM   3275  CA  ARG A 209      22.606 -28.160  58.143  1.00  0.64           C  
ATOM   3276  C   ARG A 209      22.614 -29.233  57.080  1.00  0.64           C  
ATOM   3277  O   ARG A 209      22.253 -30.376  57.355  1.00  0.64           O  
ATOM   3278  CB  ARG A 209      21.433 -27.233  57.874  1.00  0.64           C  
ATOM   3279  CG  ARG A 209      20.074 -27.967  57.987  1.00  0.64           C  
ATOM   3280  CD  ARG A 209      18.926 -27.071  57.800  1.00  0.64           C  
ATOM   3281  NE  ARG A 209      18.730 -26.674  56.432  1.00  0.64           N  
ATOM   3282  CZ  ARG A 209      19.069 -25.499  55.931  1.00  0.64           C  
ATOM   3283  NH1 ARG A 209      19.738 -24.628  56.661  1.00  0.64           N  
ATOM   3284  NH2 ARG A 209      18.697 -25.263  54.711  1.00  0.64           N  
ATOM   3285  H   ARG A 209      23.924 -26.468  57.973  1.00  0.64           H  
ATOM   3286  HA  ARG A 209      22.453 -28.636  59.110  1.00  0.64           H  
ATOM   3287 1HB  ARG A 209      21.445 -26.402  58.581  1.00  0.64           H  
ATOM   3288 2HB  ARG A 209      21.520 -26.812  56.869  1.00  0.64           H  
ATOM   3289 1HG  ARG A 209      20.026 -28.738  57.216  1.00  0.64           H  
ATOM   3290 2HG  ARG A 209      19.995 -28.434  58.966  1.00  0.64           H  
ATOM   3291 1HD  ARG A 209      18.019 -27.586  58.122  1.00  0.64           H  
ATOM   3292 2HD  ARG A 209      19.059 -26.170  58.399  1.00  0.64           H  
ATOM   3293  HE  ARG A 209      18.181 -27.292  55.799  1.00  0.64           H  
ATOM   3294 1HH1 ARG A 209      20.004 -24.883  57.602  1.00  0.64           H  
ATOM   3295 2HH1 ARG A 209      19.988 -23.722  56.285  1.00  0.64           H  
ATOM   3296 1HH2 ARG A 209      18.154 -26.005  54.246  1.00  0.64           H  
ATOM   3297 2HH2 ARG A 209      18.901 -24.385  54.257  1.00  0.64           H  
ATOM   3298  N   PHE A 210      23.065 -28.898  55.866  1.00  0.62           N  
ATOM   3299  CA  PHE A 210      23.025 -29.892  54.814  1.00  0.62           C  
ATOM   3300  C   PHE A 210      23.853 -31.116  55.196  1.00  0.62           C  
ATOM   3301  O   PHE A 210      23.417 -32.250  54.974  1.00  0.62           O  
ATOM   3302  CB  PHE A 210      23.598 -29.369  53.492  1.00  0.62           C  
ATOM   3303  CG  PHE A 210      22.834 -28.300  52.731  1.00  0.62           C  
ATOM   3304  CD1 PHE A 210      21.765 -27.612  53.266  1.00  0.62           C  
ATOM   3305  CD2 PHE A 210      23.171 -28.040  51.403  1.00  0.62           C  
ATOM   3306  CE1 PHE A 210      21.079 -26.678  52.502  1.00  0.62           C  
ATOM   3307  CE2 PHE A 210      22.485 -27.124  50.661  1.00  0.62           C  
ATOM   3308  CZ  PHE A 210      21.440 -26.437  51.210  1.00  0.62           C  
ATOM   3309  H   PHE A 210      23.395 -27.955  55.664  1.00  0.62           H  
ATOM   3310  HA  PHE A 210      21.993 -30.202  54.664  1.00  0.62           H  
ATOM   3311 1HB  PHE A 210      24.595 -28.981  53.684  1.00  0.62           H  
ATOM   3312 2HB  PHE A 210      23.700 -30.199  52.827  1.00  0.62           H  
ATOM   3313  HD1 PHE A 210      21.468 -27.805  54.296  1.00  0.62           H  
ATOM   3314  HD2 PHE A 210      23.983 -28.586  50.943  1.00  0.62           H  
ATOM   3315  HE1 PHE A 210      20.251 -26.143  52.915  1.00  0.62           H  
ATOM   3316  HE2 PHE A 210      22.769 -26.951  49.637  1.00  0.62           H  
ATOM   3317  HZ  PHE A 210      20.887 -25.706  50.622  1.00  0.62           H  
ATOM   3318  N   GLU A 211      25.037 -30.909  55.799  1.00  0.61           N  
ATOM   3319  CA  GLU A 211      25.868 -32.048  56.171  1.00  0.61           C  
ATOM   3320  C   GLU A 211      25.217 -32.910  57.252  1.00  0.61           C  
ATOM   3321  O   GLU A 211      25.205 -34.141  57.141  1.00  0.61           O  
ATOM   3322  CB  GLU A 211      27.265 -31.610  56.621  1.00  0.61           C  
ATOM   3323  CG  GLU A 211      28.194 -32.799  56.926  1.00  0.61           C  
ATOM   3324  CD  GLU A 211      29.624 -32.418  57.262  1.00  0.61           C  
ATOM   3325  OE1 GLU A 211      29.937 -31.254  57.269  1.00  0.61           O  
ATOM   3326  OE2 GLU A 211      30.403 -33.309  57.509  1.00  0.61           O  
ATOM   3327  H   GLU A 211      25.379 -29.960  55.974  1.00  0.61           H  
ATOM   3328  HA  GLU A 211      25.994 -32.673  55.291  1.00  0.61           H  
ATOM   3329 1HB  GLU A 211      27.725 -31.001  55.839  1.00  0.61           H  
ATOM   3330 2HB  GLU A 211      27.182 -30.988  57.517  1.00  0.61           H  
ATOM   3331 1HG  GLU A 211      27.774 -33.353  57.768  1.00  0.61           H  
ATOM   3332 2HG  GLU A 211      28.197 -33.461  56.062  1.00  0.61           H  
ATOM   3333  N   PHE A 212      24.658 -32.278  58.295  1.00  0.60           N  
ATOM   3334  CA  PHE A 212      24.044 -33.044  59.379  1.00  0.60           C  
ATOM   3335  C   PHE A 212      22.843 -33.821  58.857  1.00  0.60           C  
ATOM   3336  O   PHE A 212      22.622 -34.977  59.238  1.00  0.60           O  
ATOM   3337  CB  PHE A 212      23.648 -32.131  60.537  1.00  0.60           C  
ATOM   3338  CG  PHE A 212      24.836 -31.643  61.328  1.00  0.60           C  
ATOM   3339  CD1 PHE A 212      25.072 -30.294  61.500  1.00  0.60           C  
ATOM   3340  CD2 PHE A 212      25.735 -32.543  61.873  1.00  0.60           C  
ATOM   3341  CE1 PHE A 212      26.171 -29.846  62.198  1.00  0.60           C  
ATOM   3342  CE2 PHE A 212      26.841 -32.102  62.572  1.00  0.60           C  
ATOM   3343  CZ  PHE A 212      27.059 -30.748  62.732  1.00  0.60           C  
ATOM   3344  H   PHE A 212      24.679 -31.258  58.345  1.00  0.60           H  
ATOM   3345  HA  PHE A 212      24.775 -33.760  59.750  1.00  0.60           H  
ATOM   3346 1HB  PHE A 212      23.117 -31.260  60.143  1.00  0.60           H  
ATOM   3347 2HB  PHE A 212      22.974 -32.648  61.211  1.00  0.60           H  
ATOM   3348  HD1 PHE A 212      24.375 -29.583  61.069  1.00  0.60           H  
ATOM   3349  HD2 PHE A 212      25.566 -33.614  61.738  1.00  0.60           H  
ATOM   3350  HE1 PHE A 212      26.340 -28.781  62.324  1.00  0.60           H  
ATOM   3351  HE2 PHE A 212      27.543 -32.823  62.993  1.00  0.60           H  
ATOM   3352  HZ  PHE A 212      27.930 -30.396  63.280  1.00  0.60           H  
ATOM   3353  N   VAL A 213      22.088 -33.206  57.957  1.00  0.60           N  
ATOM   3354  CA  VAL A 213      20.975 -33.879  57.327  1.00  0.60           C  
ATOM   3355  C   VAL A 213      21.444 -35.052  56.497  1.00  0.60           C  
ATOM   3356  O   VAL A 213      20.863 -36.133  56.568  1.00  0.60           O  
ATOM   3357  CB  VAL A 213      20.199 -32.919  56.441  1.00  0.60           C  
ATOM   3358  CG1 VAL A 213      19.249 -33.691  55.620  1.00  0.60           C  
ATOM   3359  CG2 VAL A 213      19.435 -31.906  57.316  1.00  0.60           C  
ATOM   3360  H   VAL A 213      22.292 -32.240  57.697  1.00  0.60           H  
ATOM   3361  HA  VAL A 213      20.307 -34.245  58.102  1.00  0.60           H  
ATOM   3362  HB  VAL A 213      20.886 -32.395  55.776  1.00  0.60           H  
ATOM   3363 1HG1 VAL A 213      18.732 -33.001  55.008  1.00  0.60           H  
ATOM   3364 2HG1 VAL A 213      19.787 -34.402  54.994  1.00  0.60           H  
ATOM   3365 3HG1 VAL A 213      18.562 -34.223  56.240  1.00  0.60           H  
ATOM   3366 1HG2 VAL A 213      18.874 -31.222  56.674  1.00  0.60           H  
ATOM   3367 2HG2 VAL A 213      18.753 -32.425  57.972  1.00  0.60           H  
ATOM   3368 3HG2 VAL A 213      20.130 -31.343  57.923  1.00  0.60           H  
ATOM   3369  N   ALA A 214      22.500 -34.860  55.714  1.00  0.59           N  
ATOM   3370  CA  ALA A 214      22.989 -35.937  54.880  1.00  0.59           C  
ATOM   3371  C   ALA A 214      23.369 -37.148  55.709  1.00  0.59           C  
ATOM   3372  O   ALA A 214      23.058 -38.287  55.331  1.00  0.59           O  
ATOM   3373  CB  ALA A 214      24.192 -35.455  54.104  1.00  0.59           C  
ATOM   3374  H   ALA A 214      22.950 -33.947  55.667  1.00  0.59           H  
ATOM   3375  HA  ALA A 214      22.193 -36.228  54.200  1.00  0.59           H  
ATOM   3376 1HB  ALA A 214      24.568 -36.243  53.462  1.00  0.59           H  
ATOM   3377 2HB  ALA A 214      23.903 -34.598  53.502  1.00  0.59           H  
ATOM   3378 3HB  ALA A 214      24.974 -35.160  54.796  1.00  0.59           H  
ATOM   3379  N   GLU A 215      23.998 -36.913  56.864  1.00  0.59           N  
ATOM   3380  CA  GLU A 215      24.357 -38.021  57.731  1.00  0.59           C  
ATOM   3381  C   GLU A 215      23.095 -38.719  58.208  1.00  0.59           C  
ATOM   3382  O   GLU A 215      22.998 -39.945  58.163  1.00  0.59           O  
ATOM   3383  CB  GLU A 215      25.189 -37.552  58.931  1.00  0.59           C  
ATOM   3384  CG  GLU A 215      25.651 -38.709  59.848  1.00  0.59           C  
ATOM   3385  CD  GLU A 215      26.540 -38.280  61.016  1.00  0.59           C  
ATOM   3386  OE1 GLU A 215      26.794 -37.109  61.162  1.00  0.59           O  
ATOM   3387  OE2 GLU A 215      26.971 -39.140  61.750  1.00  0.59           O  
ATOM   3388  H   GLU A 215      24.248 -35.954  57.119  1.00  0.59           H  
ATOM   3389  HA  GLU A 215      24.947 -38.734  57.158  1.00  0.59           H  
ATOM   3390 1HB  GLU A 215      26.069 -37.013  58.577  1.00  0.59           H  
ATOM   3391 2HB  GLU A 215      24.599 -36.855  59.529  1.00  0.59           H  
ATOM   3392 1HG  GLU A 215      24.763 -39.194  60.249  1.00  0.59           H  
ATOM   3393 2HG  GLU A 215      26.183 -39.442  59.244  1.00  0.59           H  
ATOM   3394  N   ALA A 216      22.109 -37.930  58.636  1.00  0.59           N  
ATOM   3395  CA  ALA A 216      20.856 -38.466  59.145  1.00  0.59           C  
ATOM   3396  C   ALA A 216      20.121 -39.314  58.128  1.00  0.59           C  
ATOM   3397  O   ALA A 216      19.571 -40.368  58.472  1.00  0.59           O  
ATOM   3398  CB  ALA A 216      19.973 -37.332  59.551  1.00  0.59           C  
ATOM   3399  H   ALA A 216      22.248 -36.917  58.645  1.00  0.59           H  
ATOM   3400  HA  ALA A 216      21.079 -39.085  60.010  1.00  0.59           H  
ATOM   3401 1HB  ALA A 216      19.062 -37.710  59.953  1.00  0.59           H  
ATOM   3402 2HB  ALA A 216      20.489 -36.736  60.298  1.00  0.59           H  
ATOM   3403 3HB  ALA A 216      19.747 -36.711  58.696  1.00  0.59           H  
ATOM   3404  N   VAL A 217      20.143 -38.886  56.866  1.00  0.59           N  
ATOM   3405  CA  VAL A 217      19.483 -39.658  55.836  1.00  0.59           C  
ATOM   3406  C   VAL A 217      20.212 -40.968  55.661  1.00  0.59           C  
ATOM   3407  O   VAL A 217      19.583 -42.026  55.627  1.00  0.59           O  
ATOM   3408  CB  VAL A 217      19.464 -38.940  54.479  1.00  0.59           C  
ATOM   3409  CG1 VAL A 217      18.916 -39.896  53.430  1.00  0.59           C  
ATOM   3410  CG2 VAL A 217      18.615 -37.674  54.537  1.00  0.59           C  
ATOM   3411  H   VAL A 217      20.600 -38.001  56.642  1.00  0.59           H  
ATOM   3412  HA  VAL A 217      18.461 -39.859  56.146  1.00  0.59           H  
ATOM   3413  HB  VAL A 217      20.490 -38.676  54.203  1.00  0.59           H  
ATOM   3414 1HG1 VAL A 217      18.927 -39.412  52.460  1.00  0.59           H  
ATOM   3415 2HG1 VAL A 217      19.540 -40.783  53.392  1.00  0.59           H  
ATOM   3416 3HG1 VAL A 217      17.895 -40.180  53.685  1.00  0.59           H  
ATOM   3417 1HG2 VAL A 217      18.633 -37.191  53.559  1.00  0.59           H  
ATOM   3418 2HG2 VAL A 217      17.600 -37.926  54.795  1.00  0.59           H  
ATOM   3419 3HG2 VAL A 217      19.012 -36.997  55.277  1.00  0.59           H  
ATOM   3420  N   ALA A 218      21.546 -40.910  55.576  1.00  0.59           N  
ATOM   3421  CA  ALA A 218      22.317 -42.126  55.390  1.00  0.59           C  
ATOM   3422  C   ALA A 218      22.075 -43.100  56.530  1.00  0.59           C  
ATOM   3423  O   ALA A 218      21.928 -44.301  56.305  1.00  0.59           O  
ATOM   3424  CB  ALA A 218      23.793 -41.797  55.299  1.00  0.59           C  
ATOM   3425  H   ALA A 218      22.029 -40.009  55.622  1.00  0.59           H  
ATOM   3426  HA  ALA A 218      21.995 -42.597  54.461  1.00  0.59           H  
ATOM   3427 1HB  ALA A 218      24.361 -42.710  55.139  1.00  0.59           H  
ATOM   3428 2HB  ALA A 218      23.959 -41.110  54.469  1.00  0.59           H  
ATOM   3429 3HB  ALA A 218      24.114 -41.324  56.228  1.00  0.59           H  
ATOM   3430  N   LEU A 219      21.979 -42.595  57.758  1.00  0.59           N  
ATOM   3431  CA  LEU A 219      21.739 -43.488  58.874  1.00  0.59           C  
ATOM   3432  C   LEU A 219      20.378 -44.147  58.749  1.00  0.59           C  
ATOM   3433  O   LEU A 219      20.237 -45.353  58.955  1.00  0.59           O  
ATOM   3434  CB  LEU A 219      21.812 -42.707  60.180  1.00  0.59           C  
ATOM   3435  CG  LEU A 219      23.180 -42.213  60.573  1.00  0.59           C  
ATOM   3436  CD1 LEU A 219      23.040 -41.275  61.761  1.00  0.59           C  
ATOM   3437  CD2 LEU A 219      24.056 -43.402  60.897  1.00  0.59           C  
ATOM   3438  H   LEU A 219      22.116 -41.596  57.914  1.00  0.59           H  
ATOM   3439  HA  LEU A 219      22.507 -44.262  58.873  1.00  0.59           H  
ATOM   3440 1HB  LEU A 219      21.172 -41.835  60.089  1.00  0.59           H  
ATOM   3441 2HB  LEU A 219      21.442 -43.333  60.984  1.00  0.59           H  
ATOM   3442  HG  LEU A 219      23.624 -41.662  59.756  1.00  0.59           H  
ATOM   3443 1HD1 LEU A 219      24.027 -40.904  62.049  1.00  0.59           H  
ATOM   3444 2HD1 LEU A 219      22.407 -40.436  61.482  1.00  0.59           H  
ATOM   3445 3HD1 LEU A 219      22.591 -41.807  62.596  1.00  0.59           H  
ATOM   3446 1HD2 LEU A 219      25.050 -43.051  61.180  1.00  0.59           H  
ATOM   3447 2HD2 LEU A 219      23.620 -43.965  61.721  1.00  0.59           H  
ATOM   3448 3HD2 LEU A 219      24.133 -44.044  60.018  1.00  0.59           H  
ATOM   3449  N   ALA A 220      19.365 -43.374  58.359  1.00  0.60           N  
ATOM   3450  CA  ALA A 220      18.039 -43.941  58.197  1.00  0.60           C  
ATOM   3451  C   ALA A 220      18.051 -45.017  57.107  1.00  0.60           C  
ATOM   3452  O   ALA A 220      17.398 -46.062  57.229  1.00  0.60           O  
ATOM   3453  CB  ALA A 220      17.048 -42.846  57.870  1.00  0.60           C  
ATOM   3454  H   ALA A 220      19.512 -42.375  58.197  1.00  0.60           H  
ATOM   3455  HA  ALA A 220      17.751 -44.410  59.137  1.00  0.60           H  
ATOM   3456 1HB  ALA A 220      16.059 -43.280  57.780  1.00  0.60           H  
ATOM   3457 2HB  ALA A 220      17.051 -42.102  58.670  1.00  0.60           H  
ATOM   3458 3HB  ALA A 220      17.330 -42.366  56.931  1.00  0.60           H  
ATOM   3459  N   GLN A 221      18.818 -44.786  56.037  1.00  0.62           N  
ATOM   3460  CA  GLN A 221      18.886 -45.758  54.952  1.00  0.62           C  
ATOM   3461  C   GLN A 221      19.549 -47.048  55.434  1.00  0.62           C  
ATOM   3462  O   GLN A 221      19.077 -48.153  55.156  1.00  0.62           O  
ATOM   3463  CB  GLN A 221      19.712 -45.204  53.780  1.00  0.62           C  
ATOM   3464  CG  GLN A 221      19.101 -44.043  53.002  1.00  0.62           C  
ATOM   3465  CD  GLN A 221      20.098 -43.497  51.961  1.00  0.62           C  
ATOM   3466  OE1 GLN A 221      21.269 -43.900  51.971  1.00  0.62           O  
ATOM   3467  NE2 GLN A 221      19.671 -42.591  51.075  1.00  0.62           N  
ATOM   3468  H   GLN A 221      19.330 -43.906  55.966  1.00  0.62           H  
ATOM   3469  HA  GLN A 221      17.874 -45.983  54.613  1.00  0.62           H  
ATOM   3470 1HB  GLN A 221      20.679 -44.878  54.148  1.00  0.62           H  
ATOM   3471 2HB  GLN A 221      19.892 -46.007  53.069  1.00  0.62           H  
ATOM   3472 1HG  GLN A 221      18.233 -44.420  52.490  1.00  0.62           H  
ATOM   3473 2HG  GLN A 221      18.817 -43.250  53.679  1.00  0.62           H  
ATOM   3474 1HE2 GLN A 221      20.309 -42.224  50.398  1.00  0.62           H  
ATOM   3475 2HE2 GLN A 221      18.714 -42.232  51.080  1.00  0.62           H  
ATOM   3476  N   GLN A 222      20.622 -46.913  56.217  1.00  0.63           N  
ATOM   3477  CA  GLN A 222      21.356 -48.072  56.715  1.00  0.63           C  
ATOM   3478  C   GLN A 222      20.518 -48.914  57.669  1.00  0.63           C  
ATOM   3479  O   GLN A 222      20.546 -50.145  57.616  1.00  0.63           O  
ATOM   3480  CB  GLN A 222      22.627 -47.599  57.422  1.00  0.63           C  
ATOM   3481  CG  GLN A 222      23.675 -47.009  56.485  1.00  0.63           C  
ATOM   3482  CD  GLN A 222      24.824 -46.341  57.227  1.00  0.63           C  
ATOM   3483  OE1 GLN A 222      24.751 -46.059  58.428  1.00  0.63           O  
ATOM   3484  NE2 GLN A 222      25.905 -46.074  56.503  1.00  0.63           N  
ATOM   3485  H   GLN A 222      20.970 -45.976  56.429  1.00  0.63           H  
ATOM   3486  HA  GLN A 222      21.632 -48.693  55.865  1.00  0.63           H  
ATOM   3487 1HB  GLN A 222      22.361 -46.830  58.151  1.00  0.63           H  
ATOM   3488 2HB  GLN A 222      23.070 -48.428  57.969  1.00  0.63           H  
ATOM   3489 1HG  GLN A 222      24.092 -47.823  55.895  1.00  0.63           H  
ATOM   3490 2HG  GLN A 222      23.211 -46.286  55.826  1.00  0.63           H  
ATOM   3491 1HE2 GLN A 222      26.694 -45.632  56.928  1.00  0.63           H  
ATOM   3492 2HE2 GLN A 222      25.927 -46.313  55.533  1.00  0.63           H  
ATOM   3493  N   GLU A 223      19.748 -48.245  58.521  1.00  0.65           N  
ATOM   3494  CA  GLU A 223      18.904 -48.916  59.500  1.00  0.65           C  
ATOM   3495  C   GLU A 223      17.670 -49.597  58.914  1.00  0.65           C  
ATOM   3496  O   GLU A 223      17.245 -50.642  59.414  1.00  0.65           O  
ATOM   3497  CB  GLU A 223      18.447 -47.924  60.558  1.00  0.65           C  
ATOM   3498  CG  GLU A 223      19.534 -47.412  61.500  1.00  0.65           C  
ATOM   3499  CD  GLU A 223      20.077 -48.470  62.433  1.00  0.65           C  
ATOM   3500  OE1 GLU A 223      19.285 -49.102  63.099  1.00  0.65           O  
ATOM   3501  OE2 GLU A 223      21.271 -48.642  62.490  1.00  0.65           O  
ATOM   3502  H   GLU A 223      19.779 -47.224  58.516  1.00  0.65           H  
ATOM   3503  HA  GLU A 223      19.506 -49.682  59.986  1.00  0.65           H  
ATOM   3504 1HB  GLU A 223      17.987 -47.060  60.070  1.00  0.65           H  
ATOM   3505 2HB  GLU A 223      17.694 -48.402  61.156  1.00  0.65           H  
ATOM   3506 1HG  GLU A 223      20.357 -47.023  60.902  1.00  0.65           H  
ATOM   3507 2HG  GLU A 223      19.127 -46.598  62.071  1.00  0.65           H  
ATOM   3508  N   THR A 224      17.084 -49.011  57.868  1.00  0.67           N  
ATOM   3509  CA  THR A 224      15.848 -49.552  57.321  1.00  0.67           C  
ATOM   3510  C   THR A 224      16.015 -50.360  56.037  1.00  0.67           C  
ATOM   3511  O   THR A 224      15.161 -51.184  55.710  1.00  0.67           O  
ATOM   3512  CB  THR A 224      14.904 -48.397  56.997  1.00  0.67           C  
ATOM   3513  OG1 THR A 224      15.520 -47.592  55.977  1.00  0.67           O  
ATOM   3514  CG2 THR A 224      14.668 -47.546  58.263  1.00  0.67           C  
ATOM   3515  H   THR A 224      17.460 -48.137  57.497  1.00  0.67           H  
ATOM   3516  HA  THR A 224      15.393 -50.195  58.072  1.00  0.67           H  
ATOM   3517  HB  THR A 224      13.958 -48.788  56.623  1.00  0.67           H  
ATOM   3518  HG1 THR A 224      16.286 -47.107  56.375  1.00  0.67           H  
ATOM   3519 1HG2 THR A 224      14.007 -46.717  58.039  1.00  0.67           H  
ATOM   3520 2HG2 THR A 224      14.215 -48.166  59.034  1.00  0.67           H  
ATOM   3521 3HG2 THR A 224      15.617 -47.158  58.628  1.00  0.67           H  
ATOM   3522  N   GLY A 225      17.094 -50.126  55.297  1.00  0.68           N  
ATOM   3523  CA  GLY A 225      17.313 -50.793  54.023  1.00  0.68           C  
ATOM   3524  C   GLY A 225      16.587 -50.113  52.855  1.00  0.68           C  
ATOM   3525  O   GLY A 225      16.654 -50.595  51.720  1.00  0.68           O  
ATOM   3526  H   GLY A 225      17.784 -49.438  55.584  1.00  0.68           H  
ATOM   3527 1HA  GLY A 225      18.384 -50.810  53.819  1.00  0.68           H  
ATOM   3528 2HA  GLY A 225      16.989 -51.829  54.099  1.00  0.68           H  
ATOM   3529  N   GLU A 226      15.886 -49.005  53.122  1.00  0.68           N  
ATOM   3530  CA  GLU A 226      15.155 -48.320  52.061  1.00  0.68           C  
ATOM   3531  C   GLU A 226      15.908 -47.098  51.574  1.00  0.68           C  
ATOM   3532  O   GLU A 226      16.640 -46.461  52.326  1.00  0.68           O  
ATOM   3533  CB  GLU A 226      13.767 -47.884  52.526  1.00  0.68           C  
ATOM   3534  CG  GLU A 226      12.821 -49.019  52.900  1.00  0.68           C  
ATOM   3535  CD  GLU A 226      11.452 -48.513  53.276  1.00  0.68           C  
ATOM   3536  OE1 GLU A 226      11.239 -47.318  53.164  1.00  0.68           O  
ATOM   3537  OE2 GLU A 226      10.611 -49.296  53.640  1.00  0.68           O  
ATOM   3538  H   GLU A 226      15.849 -48.630  54.075  1.00  0.68           H  
ATOM   3539  HA  GLU A 226      15.039 -49.003  51.220  1.00  0.68           H  
ATOM   3540 1HB  GLU A 226      13.874 -47.249  53.396  1.00  0.68           H  
ATOM   3541 2HB  GLU A 226      13.293 -47.287  51.744  1.00  0.68           H  
ATOM   3542 1HG  GLU A 226      12.734 -49.702  52.057  1.00  0.68           H  
ATOM   3543 2HG  GLU A 226      13.248 -49.570  53.742  1.00  0.68           H  
ATOM   3544  N   LYS A 227      15.699 -46.727  50.323  1.00  0.68           N  
ATOM   3545  CA  LYS A 227      16.306 -45.498  49.851  1.00  0.68           C  
ATOM   3546  C   LYS A 227      15.445 -44.338  50.307  1.00  0.68           C  
ATOM   3547  O   LYS A 227      14.254 -44.281  50.018  1.00  0.68           O  
ATOM   3548  CB  LYS A 227      16.459 -45.525  48.345  1.00  0.68           C  
ATOM   3549  CG  LYS A 227      17.455 -46.590  47.876  1.00  0.68           C  
ATOM   3550  CD  LYS A 227      17.610 -46.617  46.369  1.00  0.68           C  
ATOM   3551  CE  LYS A 227      18.588 -47.696  45.938  1.00  0.68           C  
ATOM   3552  NZ  LYS A 227      18.721 -47.767  44.462  1.00  0.68           N  
ATOM   3553  H   LYS A 227      15.110 -47.277  49.715  1.00  0.68           H  
ATOM   3554  HA  LYS A 227      17.293 -45.388  50.301  1.00  0.68           H  
ATOM   3555 1HB  LYS A 227      15.496 -45.737  47.879  1.00  0.68           H  
ATOM   3556 2HB  LYS A 227      16.791 -44.550  47.982  1.00  0.68           H  
ATOM   3557 1HG  LYS A 227      18.428 -46.390  48.325  1.00  0.68           H  
ATOM   3558 2HG  LYS A 227      17.115 -47.570  48.211  1.00  0.68           H  
ATOM   3559 1HD  LYS A 227      16.637 -46.795  45.901  1.00  0.68           H  
ATOM   3560 2HD  LYS A 227      17.981 -45.651  46.027  1.00  0.68           H  
ATOM   3561 1HE  LYS A 227      19.563 -47.482  46.371  1.00  0.68           H  
ATOM   3562 2HE  LYS A 227      18.241 -48.660  46.308  1.00  0.68           H  
ATOM   3563 1HZ  LYS A 227      19.379 -48.493  44.216  1.00  0.68           H  
ATOM   3564 2HZ  LYS A 227      17.820 -47.975  44.054  1.00  0.68           H  
ATOM   3565 3HZ  LYS A 227      19.050 -46.879  44.112  1.00  0.68           H  
ATOM   3566  N   LYS A 228      16.051 -43.447  51.062  1.00  0.68           N  
ATOM   3567  CA  LYS A 228      15.357 -42.314  51.645  1.00  0.68           C  
ATOM   3568  C   LYS A 228      16.056 -41.039  51.267  1.00  0.68           C  
ATOM   3569  O   LYS A 228      17.237 -41.056  50.904  1.00  0.68           O  
ATOM   3570  CB  LYS A 228      15.263 -42.456  53.155  1.00  0.68           C  
ATOM   3571  CG  LYS A 228      14.429 -43.664  53.586  1.00  0.68           C  
ATOM   3572  CD  LYS A 228      14.267 -43.696  55.059  1.00  0.68           C  
ATOM   3573  CE  LYS A 228      13.506 -44.899  55.556  1.00  0.68           C  
ATOM   3574  NZ  LYS A 228      12.111 -44.880  55.082  1.00  0.68           N  
ATOM   3575  H   LYS A 228      17.030 -43.576  51.257  1.00  0.68           H  
ATOM   3576  HA  LYS A 228      14.345 -42.275  51.246  1.00  0.68           H  
ATOM   3577 1HB  LYS A 228      16.259 -42.547  53.586  1.00  0.68           H  
ATOM   3578 2HB  LYS A 228      14.806 -41.563  53.567  1.00  0.68           H  
ATOM   3579 1HG  LYS A 228      13.441 -43.605  53.120  1.00  0.68           H  
ATOM   3580 2HG  LYS A 228      14.910 -44.587  53.265  1.00  0.68           H  
ATOM   3581 1HD  LYS A 228      15.235 -43.630  55.549  1.00  0.68           H  
ATOM   3582 2HD  LYS A 228      13.668 -42.845  55.317  1.00  0.68           H  
ATOM   3583 1HE  LYS A 228      13.982 -45.802  55.220  1.00  0.68           H  
ATOM   3584 2HE  LYS A 228      13.506 -44.879  56.641  1.00  0.68           H  
ATOM   3585 1HZ  LYS A 228      11.593 -45.670  55.437  1.00  0.68           H  
ATOM   3586 2HZ  LYS A 228      11.671 -44.004  55.398  1.00  0.68           H  
ATOM   3587 3HZ  LYS A 228      12.099 -44.897  54.074  1.00  0.68           H  
ATOM   3588  N   GLY A 229      15.357 -39.924  51.371  1.00  0.67           N  
ATOM   3589  CA  GLY A 229      16.018 -38.678  51.041  1.00  0.67           C  
ATOM   3590  C   GLY A 229      15.507 -37.485  51.807  1.00  0.67           C  
ATOM   3591  O   GLY A 229      14.739 -37.607  52.766  1.00  0.67           O  
ATOM   3592  H   GLY A 229      14.379 -39.964  51.669  1.00  0.67           H  
ATOM   3593 1HA  GLY A 229      17.087 -38.776  51.214  1.00  0.67           H  
ATOM   3594 2HA  GLY A 229      15.897 -38.493  49.974  1.00  0.67           H  
ATOM   3595  N   HIS A 230      15.946 -36.330  51.356  1.00  0.66           N  
ATOM   3596  CA  HIS A 230      15.634 -35.086  52.006  1.00  0.66           C  
ATOM   3597  C   HIS A 230      15.711 -33.970  50.997  1.00  0.66           C  
ATOM   3598  O   HIS A 230      16.593 -33.964  50.144  1.00  0.66           O  
ATOM   3599  CB  HIS A 230      16.639 -34.784  53.122  1.00  0.66           C  
ATOM   3600  CG  HIS A 230      16.265 -33.627  53.989  1.00  0.66           C  
ATOM   3601  ND1 HIS A 230      15.589 -33.778  55.146  1.00  0.66           N  
ATOM   3602  CD2 HIS A 230      16.445 -32.313  53.828  1.00  0.66           C  
ATOM   3603  CE1 HIS A 230      15.395 -32.576  55.687  1.00  0.66           C  
ATOM   3604  NE2 HIS A 230      15.909 -31.688  54.909  1.00  0.66           N  
ATOM   3605  H   HIS A 230      16.551 -36.314  50.547  1.00  0.66           H  
ATOM   3606  HA  HIS A 230      14.637 -35.131  52.413  1.00  0.66           H  
ATOM   3607 1HB  HIS A 230      16.731 -35.652  53.766  1.00  0.66           H  
ATOM   3608 2HB  HIS A 230      17.622 -34.586  52.689  1.00  0.66           H  
ATOM   3609  HD2 HIS A 230      16.931 -31.855  52.996  1.00  0.66           H  
ATOM   3610  HE1 HIS A 230      14.895 -32.350  56.619  1.00  0.66           H  
ATOM   3611  HE2 HIS A 230      15.905 -30.671  55.084  1.00  0.66           H  
ATOM   3612  N   TYR A 231      14.800 -33.028  51.115  1.00  0.66           N  
ATOM   3613  CA  TYR A 231      14.732 -31.880  50.227  1.00  0.66           C  
ATOM   3614  C   TYR A 231      15.347 -30.659  50.905  1.00  0.66           C  
ATOM   3615  O   TYR A 231      14.751 -30.055  51.807  1.00  0.66           O  
ATOM   3616  CB  TYR A 231      13.268 -31.634  49.930  1.00  0.66           C  
ATOM   3617  CG  TYR A 231      12.577 -32.756  49.193  1.00  0.66           C  
ATOM   3618  CD1 TYR A 231      12.334 -33.949  49.822  1.00  0.66           C  
ATOM   3619  CD2 TYR A 231      12.101 -32.564  47.933  1.00  0.66           C  
ATOM   3620  CE1 TYR A 231      11.678 -34.934  49.165  1.00  0.66           C  
ATOM   3621  CE2 TYR A 231      11.410 -33.593  47.270  1.00  0.66           C  
ATOM   3622  CZ  TYR A 231      11.220 -34.789  47.925  1.00  0.66           C  
ATOM   3623  OH  TYR A 231      10.565 -35.884  47.365  1.00  0.66           O  
ATOM   3624  H   TYR A 231      14.117 -33.134  51.868  1.00  0.66           H  
ATOM   3625  HA  TYR A 231      15.290 -32.091  49.312  1.00  0.66           H  
ATOM   3626 1HB  TYR A 231      12.754 -31.428  50.834  1.00  0.66           H  
ATOM   3627 2HB  TYR A 231      13.192 -30.760  49.318  1.00  0.66           H  
ATOM   3628  HD1 TYR A 231      12.681 -34.114  50.842  1.00  0.66           H  
ATOM   3629  HD2 TYR A 231      12.282 -31.626  47.469  1.00  0.66           H  
ATOM   3630  HE1 TYR A 231      11.511 -35.846  49.610  1.00  0.66           H  
ATOM   3631  HE2 TYR A 231      11.038 -33.460  46.259  1.00  0.66           H  
ATOM   3632  HH  TYR A 231      10.947 -36.138  46.492  1.00  0.66           H  
ATOM   3633  N   LEU A 232      16.556 -30.308  50.476  1.00  0.67           N  
ATOM   3634  CA  LEU A 232      17.296 -29.211  51.111  1.00  0.67           C  
ATOM   3635  C   LEU A 232      16.878 -27.859  50.548  1.00  0.67           C  
ATOM   3636  O   LEU A 232      16.692 -27.721  49.342  1.00  0.67           O  
ATOM   3637  CB  LEU A 232      18.793 -29.456  50.914  1.00  0.67           C  
ATOM   3638  CG  LEU A 232      19.352 -30.718  51.625  1.00  0.67           C  
ATOM   3639  CD1 LEU A 232      20.767 -31.010  51.164  1.00  0.67           C  
ATOM   3640  CD2 LEU A 232      19.364 -30.450  53.136  1.00  0.67           C  
ATOM   3641  H   LEU A 232      16.976 -30.844  49.706  1.00  0.67           H  
ATOM   3642  HA  LEU A 232      17.081 -29.219  52.180  1.00  0.67           H  
ATOM   3643 1HB  LEU A 232      18.994 -29.558  49.849  1.00  0.67           H  
ATOM   3644 2HB  LEU A 232      19.333 -28.596  51.286  1.00  0.67           H  
ATOM   3645  HG  LEU A 232      18.723 -31.582  51.395  1.00  0.67           H  
ATOM   3646 1HD1 LEU A 232      21.141 -31.886  51.685  1.00  0.67           H  
ATOM   3647 2HD1 LEU A 232      20.764 -31.196  50.093  1.00  0.67           H  
ATOM   3648 3HD1 LEU A 232      21.390 -30.179  51.375  1.00  0.67           H  
ATOM   3649 1HD2 LEU A 232      19.751 -31.322  53.655  1.00  0.67           H  
ATOM   3650 2HD2 LEU A 232      19.985 -29.613  53.343  1.00  0.67           H  
ATOM   3651 3HD2 LEU A 232      18.365 -30.222  53.493  1.00  0.67           H  
ATOM   3652  N   ASN A 233      16.738 -26.844  51.399  1.00  0.69           N  
ATOM   3653  CA  ASN A 233      16.308 -25.535  50.883  1.00  0.69           C  
ATOM   3654  C   ASN A 233      17.473 -24.733  50.304  1.00  0.69           C  
ATOM   3655  O   ASN A 233      18.352 -24.260  51.028  1.00  0.69           O  
ATOM   3656  CB  ASN A 233      15.607 -24.728  51.949  1.00  0.69           C  
ATOM   3657  CG  ASN A 233      14.943 -23.471  51.448  1.00  0.69           C  
ATOM   3658  OD1 ASN A 233      15.159 -22.958  50.329  1.00  0.69           O  
ATOM   3659  ND2 ASN A 233      14.093 -22.965  52.308  1.00  0.69           N  
ATOM   3660  H   ASN A 233      16.871 -27.002  52.407  1.00  0.69           H  
ATOM   3661  HA  ASN A 233      15.604 -25.704  50.067  1.00  0.69           H  
ATOM   3662 1HB  ASN A 233      14.861 -25.340  52.444  1.00  0.69           H  
ATOM   3663 2HB  ASN A 233      16.332 -24.449  52.712  1.00  0.69           H  
ATOM   3664 1HD2 ASN A 233      13.558 -22.120  52.121  1.00  0.69           H  
ATOM   3665 2HD2 ASN A 233      13.945 -23.436  53.186  1.00  0.69           H  
ATOM   3666  N   CYS A 234      17.499 -24.620  48.980  1.00  0.72           N  
ATOM   3667  CA  CYS A 234      18.573 -23.933  48.265  1.00  0.72           C  
ATOM   3668  C   CYS A 234      18.227 -22.470  47.974  1.00  0.72           C  
ATOM   3669  O   CYS A 234      19.010 -21.761  47.339  1.00  0.72           O  
ATOM   3670  CB  CYS A 234      18.859 -24.599  46.927  1.00  0.72           C  
ATOM   3671  SG  CYS A 234      17.577 -24.366  45.772  1.00  0.72           S  
ATOM   3672  H   CYS A 234      16.735 -25.039  48.442  1.00  0.72           H  
ATOM   3673  HA  CYS A 234      19.470 -23.973  48.877  1.00  0.72           H  
ATOM   3674 1HB  CYS A 234      19.779 -24.185  46.499  1.00  0.72           H  
ATOM   3675 2HB  CYS A 234      19.014 -25.655  47.076  1.00  0.72           H  
ATOM   3676  HG  CYS A 234      16.611 -24.917  46.541  1.00  0.72           H  
ATOM   3677  N   THR A 235      17.021 -22.046  48.343  1.00  0.76           N  
ATOM   3678  CA  THR A 235      16.537 -20.713  47.987  1.00  0.76           C  
ATOM   3679  C   THR A 235      17.483 -19.659  48.558  1.00  0.76           C  
ATOM   3680  O   THR A 235      17.801 -19.676  49.753  1.00  0.76           O  
ATOM   3681  CB  THR A 235      15.124 -20.464  48.543  1.00  0.76           C  
ATOM   3682  OG1 THR A 235      14.260 -21.555  48.168  1.00  0.76           O  
ATOM   3683  CG2 THR A 235      14.552 -19.183  47.947  1.00  0.76           C  
ATOM   3684  H   THR A 235      16.423 -22.651  48.908  1.00  0.76           H  
ATOM   3685  HA  THR A 235      16.524 -20.608  46.905  1.00  0.76           H  
ATOM   3686  HB  THR A 235      15.159 -20.380  49.631  1.00  0.76           H  
ATOM   3687  HG1 THR A 235      14.395 -22.249  48.852  1.00  0.76           H  
ATOM   3688 1HG2 THR A 235      13.553 -19.031  48.345  1.00  0.76           H  
ATOM   3689 2HG2 THR A 235      15.179 -18.334  48.215  1.00  0.76           H  
ATOM   3690 3HG2 THR A 235      14.504 -19.269  46.858  1.00  0.76           H  
ATOM   3691  N   ALA A 236      17.906 -18.726  47.717  1.00  0.80           N  
ATOM   3692  CA  ALA A 236      18.875 -17.715  48.124  1.00  0.80           C  
ATOM   3693  C   ALA A 236      18.657 -16.409  47.386  1.00  0.80           C  
ATOM   3694  O   ALA A 236      17.892 -16.339  46.435  1.00  0.80           O  
ATOM   3695  CB  ALA A 236      20.281 -18.210  47.864  1.00  0.80           C  
ATOM   3696  H   ALA A 236      17.588 -18.752  46.763  1.00  0.80           H  
ATOM   3697  HA  ALA A 236      18.749 -17.536  49.190  1.00  0.80           H  
ATOM   3698 1HB  ALA A 236      20.987 -17.462  48.203  1.00  0.80           H  
ATOM   3699 2HB  ALA A 236      20.455 -19.130  48.390  1.00  0.80           H  
ATOM   3700 3HB  ALA A 236      20.426 -18.378  46.814  1.00  0.80           H  
ATOM   3701  N   ALA A 237      19.324 -15.354  47.847  1.00  0.84           N  
ATOM   3702  CA  ALA A 237      19.203 -14.042  47.207  1.00  0.84           C  
ATOM   3703  C   ALA A 237      19.620 -14.052  45.733  1.00  0.84           C  
ATOM   3704  O   ALA A 237      19.057 -13.308  44.926  1.00  0.84           O  
ATOM   3705  CB  ALA A 237      20.058 -13.028  47.947  1.00  0.84           C  
ATOM   3706  H   ALA A 237      19.935 -15.459  48.647  1.00  0.84           H  
ATOM   3707  HA  ALA A 237      18.159 -13.739  47.257  1.00  0.84           H  
ATOM   3708 1HB  ALA A 237      19.937 -12.048  47.485  1.00  0.84           H  
ATOM   3709 2HB  ALA A 237      19.747 -12.980  48.990  1.00  0.84           H  
ATOM   3710 3HB  ALA A 237      21.103 -13.329  47.894  1.00  0.84           H  
ATOM   3711  N   THR A 238      20.623 -14.860  45.384  1.00  0.86           N  
ATOM   3712  CA  THR A 238      21.093 -14.898  44.009  1.00  0.86           C  
ATOM   3713  C   THR A 238      21.192 -16.322  43.474  1.00  0.86           C  
ATOM   3714  O   THR A 238      21.526 -17.225  44.241  1.00  0.86           O  
ATOM   3715  CB  THR A 238      22.513 -14.310  43.913  1.00  0.86           C  
ATOM   3716  OG1 THR A 238      23.417 -15.133  44.709  1.00  0.86           O  
ATOM   3717  CG2 THR A 238      22.542 -12.883  44.428  1.00  0.86           C  
ATOM   3718  H   THR A 238      21.046 -15.451  46.084  1.00  0.86           H  
ATOM   3719  HA  THR A 238      20.416 -14.298  43.419  1.00  0.86           H  
ATOM   3720  HB  THR A 238      22.840 -14.326  42.875  1.00  0.86           H  
ATOM   3721  HG1 THR A 238      23.448 -14.786  45.610  1.00  0.86           H  
ATOM   3722 1HG2 THR A 238      23.554 -12.487  44.349  1.00  0.86           H  
ATOM   3723 2HG2 THR A 238      21.864 -12.270  43.832  1.00  0.86           H  
ATOM   3724 3HG2 THR A 238      22.229 -12.858  45.467  1.00  0.86           H  
ATOM   3725  N   PRO A 239      21.024 -16.536  42.151  1.00  0.87           N  
ATOM   3726  CA  PRO A 239      21.285 -17.771  41.428  1.00  0.87           C  
ATOM   3727  C   PRO A 239      22.674 -18.339  41.681  1.00  0.87           C  
ATOM   3728  O   PRO A 239      22.867 -19.556  41.685  1.00  0.87           O  
ATOM   3729  CB  PRO A 239      21.140 -17.326  39.972  1.00  0.87           C  
ATOM   3730  CG  PRO A 239      20.144 -16.203  40.026  1.00  0.87           C  
ATOM   3731  CD  PRO A 239      20.447 -15.468  41.301  1.00  0.87           C  
ATOM   3732  HA  PRO A 239      20.513 -18.508  41.675  1.00  0.87           H  
ATOM   3733 1HB  PRO A 239      22.119 -17.018  39.572  1.00  0.87           H  
ATOM   3734 2HB  PRO A 239      20.791 -18.170  39.357  1.00  0.87           H  
ATOM   3735 1HG  PRO A 239      20.239 -15.567  39.133  1.00  0.87           H  
ATOM   3736 2HG  PRO A 239      19.130 -16.609  40.013  1.00  0.87           H  
ATOM   3737 1HD  PRO A 239      21.164 -14.654  41.124  1.00  0.87           H  
ATOM   3738 2HD  PRO A 239      19.482 -15.118  41.703  1.00  0.87           H  
ATOM   3739  N   GLU A 240      23.658 -17.465  41.914  1.00  0.87           N  
ATOM   3740  CA  GLU A 240      24.998 -17.967  42.157  1.00  0.87           C  
ATOM   3741  C   GLU A 240      25.057 -18.692  43.495  1.00  0.87           C  
ATOM   3742  O   GLU A 240      25.621 -19.788  43.579  1.00  0.87           O  
ATOM   3743  CB  GLU A 240      26.013 -16.822  42.108  1.00  0.87           C  
ATOM   3744  CG  GLU A 240      26.206 -16.228  40.707  1.00  0.87           C  
ATOM   3745  CD  GLU A 240      27.190 -15.076  40.662  1.00  0.87           C  
ATOM   3746  OE1 GLU A 240      27.660 -14.671  41.699  1.00  0.87           O  
ATOM   3747  OE2 GLU A 240      27.470 -14.606  39.583  1.00  0.87           O  
ATOM   3748  H   GLU A 240      23.488 -16.472  41.913  1.00  0.87           H  
ATOM   3749  HA  GLU A 240      25.248 -18.682  41.375  1.00  0.87           H  
ATOM   3750 1HB  GLU A 240      25.686 -16.020  42.774  1.00  0.87           H  
ATOM   3751 2HB  GLU A 240      26.980 -17.174  42.466  1.00  0.87           H  
ATOM   3752 1HG  GLU A 240      26.555 -17.015  40.041  1.00  0.87           H  
ATOM   3753 2HG  GLU A 240      25.236 -15.886  40.343  1.00  0.87           H  
ATOM   3754  N   GLU A 241      24.426 -18.118  44.533  1.00  0.85           N  
ATOM   3755  CA  GLU A 241      24.405 -18.789  45.830  1.00  0.85           C  
ATOM   3756  C   GLU A 241      23.556 -20.057  45.742  1.00  0.85           C  
ATOM   3757  O   GLU A 241      23.904 -21.094  46.310  1.00  0.85           O  
ATOM   3758  CB  GLU A 241      23.919 -17.870  46.950  1.00  0.85           C  
ATOM   3759  CG  GLU A 241      23.985 -18.520  48.349  1.00  0.85           C  
ATOM   3760  CD  GLU A 241      23.586 -17.598  49.506  1.00  0.85           C  
ATOM   3761  OE1 GLU A 241      23.204 -16.479  49.261  1.00  0.85           O  
ATOM   3762  OE2 GLU A 241      23.663 -18.036  50.639  1.00  0.85           O  
ATOM   3763  H   GLU A 241      23.971 -17.202  44.429  1.00  0.85           H  
ATOM   3764  HA  GLU A 241      25.425 -19.089  46.075  1.00  0.85           H  
ATOM   3765 1HB  GLU A 241      24.527 -16.967  46.965  1.00  0.85           H  
ATOM   3766 2HB  GLU A 241      22.898 -17.567  46.743  1.00  0.85           H  
ATOM   3767 1HG  GLU A 241      23.319 -19.382  48.346  1.00  0.85           H  
ATOM   3768 2HG  GLU A 241      24.998 -18.886  48.518  1.00  0.85           H  
ATOM   3769  N   MET A 242      22.431 -19.982  45.018  1.00  0.82           N  
ATOM   3770  CA  MET A 242      21.552 -21.144  44.884  1.00  0.82           C  
ATOM   3771  C   MET A 242      22.336 -22.307  44.310  1.00  0.82           C  
ATOM   3772  O   MET A 242      22.258 -23.436  44.811  1.00  0.82           O  
ATOM   3773  CB  MET A 242      20.412 -20.835  43.938  1.00  0.82           C  
ATOM   3774  CG  MET A 242      19.454 -19.846  44.444  1.00  0.82           C  
ATOM   3775  SD  MET A 242      18.271 -19.465  43.260  1.00  0.82           S  
ATOM   3776  CE  MET A 242      17.591 -17.972  43.915  1.00  0.82           C  
ATOM   3777  H   MET A 242      22.176 -19.097  44.578  1.00  0.82           H  
ATOM   3778  HA  MET A 242      21.171 -21.423  45.867  1.00  0.82           H  
ATOM   3779 1HB  MET A 242      20.808 -20.477  43.000  1.00  0.82           H  
ATOM   3780 2HB  MET A 242      19.858 -21.752  43.731  1.00  0.82           H  
ATOM   3781 1HG  MET A 242      18.953 -20.236  45.326  1.00  0.82           H  
ATOM   3782 2HG  MET A 242      19.963 -18.948  44.708  1.00  0.82           H  
ATOM   3783 1HE  MET A 242      16.835 -17.598  43.241  1.00  0.82           H  
ATOM   3784 2HE  MET A 242      17.145 -18.171  44.882  1.00  0.82           H  
ATOM   3785 3HE  MET A 242      18.378 -17.225  44.020  1.00  0.82           H  
ATOM   3786  N   TYR A 243      23.139 -22.020  43.276  1.00  0.79           N  
ATOM   3787  CA  TYR A 243      23.949 -23.058  42.685  1.00  0.79           C  
ATOM   3788  C   TYR A 243      24.998 -23.564  43.646  1.00  0.79           C  
ATOM   3789  O   TYR A 243      25.169 -24.775  43.747  1.00  0.79           O  
ATOM   3790  CB  TYR A 243      24.613 -22.662  41.378  1.00  0.79           C  
ATOM   3791  CG  TYR A 243      25.471 -23.840  40.933  1.00  0.79           C  
ATOM   3792  CD1 TYR A 243      24.871 -25.082  40.783  1.00  0.79           C  
ATOM   3793  CD2 TYR A 243      26.825 -23.699  40.693  1.00  0.79           C  
ATOM   3794  CE1 TYR A 243      25.615 -26.177  40.406  1.00  0.79           C  
ATOM   3795  CE2 TYR A 243      27.575 -24.800  40.306  1.00  0.79           C  
ATOM   3796  CZ  TYR A 243      26.972 -26.033  40.163  1.00  0.79           C  
ATOM   3797  OH  TYR A 243      27.719 -27.127  39.779  1.00  0.79           O  
ATOM   3798  H   TYR A 243      23.164 -21.078  42.883  1.00  0.79           H  
ATOM   3799  HA  TYR A 243      23.294 -23.894  42.455  1.00  0.79           H  
ATOM   3800 1HB  TYR A 243      23.868 -22.446  40.611  1.00  0.79           H  
ATOM   3801 2HB  TYR A 243      25.244 -21.781  41.517  1.00  0.79           H  
ATOM   3802  HD1 TYR A 243      23.804 -25.190  40.973  1.00  0.79           H  
ATOM   3803  HD2 TYR A 243      27.302 -22.727  40.812  1.00  0.79           H  
ATOM   3804  HE1 TYR A 243      25.140 -27.149  40.295  1.00  0.79           H  
ATOM   3805  HE2 TYR A 243      28.644 -24.694  40.119  1.00  0.79           H  
ATOM   3806  HH  TYR A 243      28.656 -26.931  39.902  1.00  0.79           H  
ATOM   3807  N   GLU A 244      25.709 -22.677  44.351  1.00  0.77           N  
ATOM   3808  CA  GLU A 244      26.715 -23.164  45.292  1.00  0.77           C  
ATOM   3809  C   GLU A 244      26.081 -24.141  46.283  1.00  0.77           C  
ATOM   3810  O   GLU A 244      26.655 -25.194  46.594  1.00  0.77           O  
ATOM   3811  CB  GLU A 244      27.368 -22.010  46.075  1.00  0.77           C  
ATOM   3812  CG  GLU A 244      28.462 -22.484  47.062  1.00  0.77           C  
ATOM   3813  CD  GLU A 244      29.159 -21.371  47.837  1.00  0.77           C  
ATOM   3814  OE1 GLU A 244      28.853 -20.222  47.630  1.00  0.77           O  
ATOM   3815  OE2 GLU A 244      29.990 -21.691  48.654  1.00  0.77           O  
ATOM   3816  H   GLU A 244      25.558 -21.674  44.226  1.00  0.77           H  
ATOM   3817  HA  GLU A 244      27.487 -23.693  44.732  1.00  0.77           H  
ATOM   3818 1HB  GLU A 244      27.810 -21.298  45.377  1.00  0.77           H  
ATOM   3819 2HB  GLU A 244      26.603 -21.479  46.644  1.00  0.77           H  
ATOM   3820 1HG  GLU A 244      28.000 -23.167  47.772  1.00  0.77           H  
ATOM   3821 2HG  GLU A 244      29.208 -23.046  46.502  1.00  0.77           H  
ATOM   3822  N   ARG A 245      24.884 -23.811  46.768  1.00  0.74           N  
ATOM   3823  CA  ARG A 245      24.233 -24.694  47.709  1.00  0.74           C  
ATOM   3824  C   ARG A 245      23.884 -26.023  47.037  1.00  0.74           C  
ATOM   3825  O   ARG A 245      24.083 -27.094  47.621  1.00  0.74           O  
ATOM   3826  CB  ARG A 245      22.979 -24.041  48.263  1.00  0.74           C  
ATOM   3827  CG  ARG A 245      23.225 -22.861  49.163  1.00  0.74           C  
ATOM   3828  CD  ARG A 245      21.978 -22.312  49.664  1.00  0.74           C  
ATOM   3829  NE  ARG A 245      22.149 -21.070  50.386  1.00  0.74           N  
ATOM   3830  CZ  ARG A 245      21.107 -20.358  50.808  1.00  0.74           C  
ATOM   3831  NH1 ARG A 245      19.932 -20.865  50.622  1.00  0.74           N  
ATOM   3832  NH2 ARG A 245      21.257 -19.169  51.358  1.00  0.74           N  
ATOM   3833  H   ARG A 245      24.448 -22.928  46.494  1.00  0.74           H  
ATOM   3834  HA  ARG A 245      24.913 -24.887  48.524  1.00  0.74           H  
ATOM   3835 1HB  ARG A 245      22.370 -23.681  47.434  1.00  0.74           H  
ATOM   3836 2HB  ARG A 245      22.388 -24.761  48.806  1.00  0.74           H  
ATOM   3837 1HG  ARG A 245      23.795 -23.173  49.979  1.00  0.74           H  
ATOM   3838 2HG  ARG A 245      23.761 -22.083  48.625  1.00  0.74           H  
ATOM   3839 1HD  ARG A 245      21.318 -22.117  48.816  1.00  0.74           H  
ATOM   3840 2HD  ARG A 245      21.505 -23.033  50.332  1.00  0.74           H  
ATOM   3841  HE  ARG A 245      23.083 -20.678  50.499  1.00  0.74           H  
ATOM   3842 1HH1 ARG A 245      19.856 -21.776  50.202  1.00  0.74           H  
ATOM   3843 2HH1 ARG A 245      19.087 -20.343  50.837  1.00  0.74           H  
ATOM   3844 1HH2 ARG A 245      22.195 -18.768  51.445  1.00  0.74           H  
ATOM   3845 2HH2 ARG A 245      20.458 -18.627  51.626  1.00  0.74           H  
ATOM   3846  N   ALA A 246      23.405 -25.968  45.789  1.00  0.72           N  
ATOM   3847  CA  ALA A 246      23.066 -27.181  45.059  1.00  0.72           C  
ATOM   3848  C   ALA A 246      24.297 -28.063  44.843  1.00  0.72           C  
ATOM   3849  O   ALA A 246      24.225 -29.286  44.990  1.00  0.72           O  
ATOM   3850  CB  ALA A 246      22.442 -26.821  43.721  1.00  0.72           C  
ATOM   3851  H   ALA A 246      23.247 -25.062  45.346  1.00  0.72           H  
ATOM   3852  HA  ALA A 246      22.350 -27.740  45.657  1.00  0.72           H  
ATOM   3853 1HB  ALA A 246      22.166 -27.714  43.179  1.00  0.72           H  
ATOM   3854 2HB  ALA A 246      21.561 -26.206  43.893  1.00  0.72           H  
ATOM   3855 3HB  ALA A 246      23.161 -26.263  43.137  1.00  0.72           H  
ATOM   3856  N   GLU A 247      25.438 -27.437  44.532  1.00  0.70           N  
ATOM   3857  CA  GLU A 247      26.677 -28.171  44.309  1.00  0.70           C  
ATOM   3858  C   GLU A 247      27.076 -28.915  45.573  1.00  0.70           C  
ATOM   3859  O   GLU A 247      27.487 -30.074  45.518  1.00  0.70           O  
ATOM   3860  CB  GLU A 247      27.814 -27.240  43.861  1.00  0.70           C  
ATOM   3861  CG  GLU A 247      29.124 -27.985  43.500  1.00  0.70           C  
ATOM   3862  CD  GLU A 247      30.244 -27.093  42.958  1.00  0.70           C  
ATOM   3863  OE1 GLU A 247      30.072 -25.901  42.893  1.00  0.70           O  
ATOM   3864  OE2 GLU A 247      31.270 -27.627  42.607  1.00  0.70           O  
ATOM   3865  H   GLU A 247      25.431 -26.427  44.422  1.00  0.70           H  
ATOM   3866  HA  GLU A 247      26.505 -28.903  43.521  1.00  0.70           H  
ATOM   3867 1HB  GLU A 247      27.491 -26.661  42.999  1.00  0.70           H  
ATOM   3868 2HB  GLU A 247      28.035 -26.531  44.660  1.00  0.70           H  
ATOM   3869 1HG  GLU A 247      29.486 -28.495  44.394  1.00  0.70           H  
ATOM   3870 2HG  GLU A 247      28.890 -28.747  42.756  1.00  0.70           H  
ATOM   3871  N   PHE A 248      26.921 -28.263  46.723  1.00  0.68           N  
ATOM   3872  CA  PHE A 248      27.259 -28.881  47.997  1.00  0.68           C  
ATOM   3873  C   PHE A 248      26.297 -30.037  48.254  1.00  0.68           C  
ATOM   3874  O   PHE A 248      26.702 -31.115  48.689  1.00  0.68           O  
ATOM   3875  CB  PHE A 248      27.202 -27.864  49.111  1.00  0.68           C  
ATOM   3876  CG  PHE A 248      27.795 -28.330  50.457  1.00  0.68           C  
ATOM   3877  CD1 PHE A 248      29.163 -28.506  50.569  1.00  0.68           C  
ATOM   3878  CD2 PHE A 248      27.030 -28.536  51.593  1.00  0.68           C  
ATOM   3879  CE1 PHE A 248      29.738 -28.887  51.762  1.00  0.68           C  
ATOM   3880  CE2 PHE A 248      27.609 -28.907  52.784  1.00  0.68           C  
ATOM   3881  CZ  PHE A 248      28.955 -29.086  52.872  1.00  0.68           C  
ATOM   3882  H   PHE A 248      26.595 -27.293  46.705  1.00  0.68           H  
ATOM   3883  HA  PHE A 248      28.275 -29.273  47.938  1.00  0.68           H  
ATOM   3884 1HB  PHE A 248      27.708 -26.955  48.794  1.00  0.68           H  
ATOM   3885 2HB  PHE A 248      26.159 -27.632  49.248  1.00  0.68           H  
ATOM   3886  HD1 PHE A 248      29.795 -28.346  49.692  1.00  0.68           H  
ATOM   3887  HD2 PHE A 248      25.974 -28.396  51.545  1.00  0.68           H  
ATOM   3888  HE1 PHE A 248      30.819 -29.027  51.817  1.00  0.68           H  
ATOM   3889  HE2 PHE A 248      26.992 -29.063  53.666  1.00  0.68           H  
ATOM   3890  HZ  PHE A 248      29.403 -29.386  53.821  1.00  0.68           H  
ATOM   3891  N   ALA A 249      25.006 -29.835  47.970  1.00  0.67           N  
ATOM   3892  CA  ALA A 249      24.055 -30.917  48.173  1.00  0.67           C  
ATOM   3893  C   ALA A 249      24.520 -32.142  47.371  1.00  0.67           C  
ATOM   3894  O   ALA A 249      24.517 -33.267  47.885  1.00  0.67           O  
ATOM   3895  CB  ALA A 249      22.656 -30.481  47.741  1.00  0.67           C  
ATOM   3896  H   ALA A 249      24.689 -28.927  47.626  1.00  0.67           H  
ATOM   3897  HA  ALA A 249      24.043 -31.179  49.230  1.00  0.67           H  
ATOM   3898 1HB  ALA A 249      21.955 -31.297  47.899  1.00  0.67           H  
ATOM   3899 2HB  ALA A 249      22.348 -29.613  48.323  1.00  0.67           H  
ATOM   3900 3HB  ALA A 249      22.666 -30.224  46.689  1.00  0.67           H  
ATOM   3901  N   LYS A 250      25.037 -31.909  46.153  1.00  0.67           N  
ATOM   3902  CA  LYS A 250      25.574 -32.992  45.335  1.00  0.67           C  
ATOM   3903  C   LYS A 250      26.837 -33.601  45.954  1.00  0.67           C  
ATOM   3904  O   LYS A 250      26.961 -34.824  46.025  1.00  0.67           O  
ATOM   3905  CB  LYS A 250      25.883 -32.507  43.919  1.00  0.67           C  
ATOM   3906  CG  LYS A 250      26.512 -33.555  43.015  1.00  0.67           C  
ATOM   3907  CD  LYS A 250      25.589 -34.715  42.708  1.00  0.67           C  
ATOM   3908  CE  LYS A 250      26.278 -35.689  41.749  1.00  0.67           C  
ATOM   3909  NZ  LYS A 250      25.388 -36.781  41.330  1.00  0.67           N  
ATOM   3910  H   LYS A 250      25.005 -30.961  45.776  1.00  0.67           H  
ATOM   3911  HA  LYS A 250      24.817 -33.775  45.272  1.00  0.67           H  
ATOM   3912 1HB  LYS A 250      24.982 -32.159  43.447  1.00  0.67           H  
ATOM   3913 2HB  LYS A 250      26.561 -31.670  43.958  1.00  0.67           H  
ATOM   3914 1HG  LYS A 250      26.799 -33.081  42.075  1.00  0.67           H  
ATOM   3915 2HG  LYS A 250      27.413 -33.938  43.491  1.00  0.67           H  
ATOM   3916 1HD  LYS A 250      25.352 -35.240  43.635  1.00  0.67           H  
ATOM   3917 2HD  LYS A 250      24.658 -34.366  42.272  1.00  0.67           H  
ATOM   3918 1HE  LYS A 250      26.611 -35.146  40.863  1.00  0.67           H  
ATOM   3919 2HE  LYS A 250      27.144 -36.116  42.252  1.00  0.67           H  
ATOM   3920 1HZ  LYS A 250      25.872 -37.398  40.702  1.00  0.67           H  
ATOM   3921 2HZ  LYS A 250      25.061 -37.300  42.129  1.00  0.67           H  
ATOM   3922 3HZ  LYS A 250      24.599 -36.348  40.838  1.00  0.67           H  
ATOM   3923  N   GLU A 251      27.754 -32.765  46.457  1.00  0.68           N  
ATOM   3924  CA  GLU A 251      28.995 -33.247  47.084  1.00  0.68           C  
ATOM   3925  C   GLU A 251      28.690 -34.199  48.242  1.00  0.68           C  
ATOM   3926  O   GLU A 251      29.388 -35.192  48.455  1.00  0.68           O  
ATOM   3927  CB  GLU A 251      29.857 -32.079  47.587  1.00  0.68           C  
ATOM   3928  CG  GLU A 251      31.211 -32.496  48.196  1.00  0.68           C  
ATOM   3929  CD  GLU A 251      32.103 -31.325  48.628  1.00  0.68           C  
ATOM   3930  OE1 GLU A 251      31.712 -30.193  48.471  1.00  0.68           O  
ATOM   3931  OE2 GLU A 251      33.178 -31.586  49.116  1.00  0.68           O  
ATOM   3932  H   GLU A 251      27.599 -31.762  46.366  1.00  0.68           H  
ATOM   3933  HA  GLU A 251      29.565 -33.796  46.335  1.00  0.68           H  
ATOM   3934 1HB  GLU A 251      30.041 -31.381  46.769  1.00  0.68           H  
ATOM   3935 2HB  GLU A 251      29.307 -31.537  48.358  1.00  0.68           H  
ATOM   3936 1HG  GLU A 251      31.011 -33.121  49.068  1.00  0.68           H  
ATOM   3937 2HG  GLU A 251      31.746 -33.102  47.469  1.00  0.68           H  
ATOM   3938  N   LEU A 252      27.611 -33.905  48.963  1.00  0.69           N  
ATOM   3939  CA  LEU A 252      27.155 -34.691  50.100  1.00  0.69           C  
ATOM   3940  C   LEU A 252      26.343 -35.929  49.692  1.00  0.69           C  
ATOM   3941  O   LEU A 252      25.850 -36.669  50.555  1.00  0.69           O  
ATOM   3942  CB  LEU A 252      26.259 -33.841  50.980  1.00  0.69           C  
ATOM   3943  CG  LEU A 252      26.855 -32.658  51.698  1.00  0.69           C  
ATOM   3944  CD1 LEU A 252      25.725 -31.949  52.331  1.00  0.69           C  
ATOM   3945  CD2 LEU A 252      27.860 -33.108  52.736  1.00  0.69           C  
ATOM   3946  H   LEU A 252      27.105 -33.048  48.729  1.00  0.69           H  
ATOM   3947  HA  LEU A 252      28.027 -35.014  50.665  1.00  0.69           H  
ATOM   3948 1HB  LEU A 252      25.469 -33.441  50.346  1.00  0.69           H  
ATOM   3949 2HB  LEU A 252      25.803 -34.482  51.724  1.00  0.69           H  
ATOM   3950  HG  LEU A 252      27.344 -31.984  50.990  1.00  0.69           H  
ATOM   3951 1HD1 LEU A 252      26.080 -31.100  52.864  1.00  0.69           H  
ATOM   3952 2HD1 LEU A 252      25.031 -31.635  51.553  1.00  0.69           H  
ATOM   3953 3HD1 LEU A 252      25.225 -32.616  53.019  1.00  0.69           H  
ATOM   3954 1HD2 LEU A 252      28.256 -32.235  53.261  1.00  0.69           H  
ATOM   3955 2HD2 LEU A 252      27.376 -33.772  53.453  1.00  0.69           H  
ATOM   3956 3HD2 LEU A 252      28.675 -33.637  52.242  1.00  0.69           H  
ATOM   3957  N   GLY A 253      26.135 -36.119  48.387  1.00  0.70           N  
ATOM   3958  CA  GLY A 253      25.377 -37.245  47.871  1.00  0.70           C  
ATOM   3959  C   GLY A 253      23.871 -37.086  48.029  1.00  0.70           C  
ATOM   3960  O   GLY A 253      23.151 -38.083  48.028  1.00  0.70           O  
ATOM   3961  H   GLY A 253      26.547 -35.487  47.706  1.00  0.70           H  
ATOM   3962 1HA  GLY A 253      25.617 -37.366  46.814  1.00  0.70           H  
ATOM   3963 2HA  GLY A 253      25.703 -38.154  48.372  1.00  0.70           H  
ATOM   3964  N   GLN A 254      23.394 -35.852  48.212  1.00  0.71           N  
ATOM   3965  CA  GLN A 254      21.975 -35.615  48.423  1.00  0.71           C  
ATOM   3966  C   GLN A 254      21.278 -35.357  47.085  1.00  0.71           C  
ATOM   3967  O   GLN A 254      21.482 -34.304  46.485  1.00  0.71           O  
ATOM   3968  CB  GLN A 254      21.775 -34.458  49.386  1.00  0.71           C  
ATOM   3969  CG  GLN A 254      22.484 -34.725  50.688  1.00  0.71           C  
ATOM   3970  CD  GLN A 254      21.977 -35.972  51.357  1.00  0.71           C  
ATOM   3971  OE1 GLN A 254      20.802 -36.055  51.724  1.00  0.71           O  
ATOM   3972  NE2 GLN A 254      22.859 -36.966  51.517  1.00  0.71           N  
ATOM   3973  H   GLN A 254      24.021 -35.049  48.185  1.00  0.71           H  
ATOM   3974  HA  GLN A 254      21.581 -36.489  48.915  1.00  0.71           H  
ATOM   3975 1HB  GLN A 254      22.165 -33.540  48.956  1.00  0.71           H  
ATOM   3976 2HB  GLN A 254      20.712 -34.311  49.585  1.00  0.71           H  
ATOM   3977 1HG  GLN A 254      23.537 -34.867  50.476  1.00  0.71           H  
ATOM   3978 2HG  GLN A 254      22.352 -33.887  51.366  1.00  0.71           H  
ATOM   3979 1HE2 GLN A 254      22.582 -37.822  51.957  1.00  0.71           H  
ATOM   3980 2HE2 GLN A 254      23.839 -36.861  51.206  1.00  0.71           H  
ATOM   3981  N   PRO A 255      20.434 -36.290  46.602  1.00  0.71           N  
ATOM   3982  CA  PRO A 255      19.811 -36.267  45.297  1.00  0.71           C  
ATOM   3983  C   PRO A 255      18.689 -35.266  45.132  1.00  0.71           C  
ATOM   3984  O   PRO A 255      18.239 -35.084  44.007  1.00  0.71           O  
ATOM   3985  CB  PRO A 255      19.235 -37.681  45.184  1.00  0.71           C  
ATOM   3986  CG  PRO A 255      18.952 -38.100  46.618  1.00  0.71           C  
ATOM   3987  CD  PRO A 255      20.027 -37.452  47.438  1.00  0.71           C  
ATOM   3988  HA  PRO A 255      20.583 -36.105  44.538  1.00  0.71           H  
ATOM   3989 1HB  PRO A 255      18.329 -37.663  44.556  1.00  0.71           H  
ATOM   3990 2HB  PRO A 255      19.962 -38.336  44.681  1.00  0.71           H  
ATOM   3991 1HG  PRO A 255      17.952 -37.803  46.936  1.00  0.71           H  
ATOM   3992 2HG  PRO A 255      18.986 -39.196  46.695  1.00  0.71           H  
ATOM   3993 1HD  PRO A 255      19.582 -37.124  48.394  1.00  0.71           H  
ATOM   3994 2HD  PRO A 255      20.841 -38.164  47.566  1.00  0.71           H  
ATOM   3995  N   ILE A 256      18.188 -34.688  46.227  1.00  0.71           N  
ATOM   3996  CA  ILE A 256      17.012 -33.834  46.116  1.00  0.71           C  
ATOM   3997  C   ILE A 256      17.170 -32.405  46.689  1.00  0.71           C  
ATOM   3998  O   ILE A 256      17.582 -32.206  47.842  1.00  0.71           O  
ATOM   3999  CB  ILE A 256      15.828 -34.512  46.804  1.00  0.71           C  
ATOM   4000  CG1 ILE A 256      15.511 -35.883  46.229  1.00  0.71           C  
ATOM   4001  CG2 ILE A 256      14.703 -33.736  46.570  1.00  0.71           C  
ATOM   4002  CD1 ILE A 256      14.530 -36.683  47.068  1.00  0.71           C  
ATOM   4003  H   ILE A 256      18.606 -34.846  47.131  1.00  0.71           H  
ATOM   4004  HA  ILE A 256      16.771 -33.727  45.061  1.00  0.71           H  
ATOM   4005  HB  ILE A 256      16.006 -34.612  47.861  1.00  0.71           H  
ATOM   4006 1HG1 ILE A 256      15.066 -35.750  45.272  1.00  0.71           H  
ATOM   4007 2HG1 ILE A 256      16.402 -36.448  46.121  1.00  0.71           H  
ATOM   4008 1HG2 ILE A 256      13.929 -34.256  47.043  1.00  0.71           H  
ATOM   4009 2HG2 ILE A 256      14.823 -32.746  46.988  1.00  0.71           H  
ATOM   4010 3HG2 ILE A 256      14.512 -33.660  45.499  1.00  0.71           H  
ATOM   4011 1HD1 ILE A 256      14.332 -37.643  46.584  1.00  0.71           H  
ATOM   4012 2HD1 ILE A 256      14.944 -36.854  48.061  1.00  0.71           H  
ATOM   4013 3HD1 ILE A 256      13.604 -36.134  47.155  1.00  0.71           H  
ATOM   4014  N   ILE A 257      16.817 -31.424  45.858  1.00  0.71           N  
ATOM   4015  CA  ILE A 257      16.870 -29.996  46.177  1.00  0.71           C  
ATOM   4016  C   ILE A 257      15.517 -29.289  46.100  1.00  0.71           C  
ATOM   4017  O   ILE A 257      14.761 -29.525  45.161  1.00  0.71           O  
ATOM   4018  CB  ILE A 257      17.857 -29.280  45.238  1.00  0.71           C  
ATOM   4019  CG1 ILE A 257      19.244 -29.769  45.478  1.00  0.71           C  
ATOM   4020  CG2 ILE A 257      17.766 -27.797  45.388  1.00  0.71           C  
ATOM   4021  CD1 ILE A 257      20.158 -29.262  44.483  1.00  0.71           C  
ATOM   4022  H   ILE A 257      16.492 -31.693  44.926  1.00  0.71           H  
ATOM   4023  HA  ILE A 257      17.238 -29.891  47.198  1.00  0.71           H  
ATOM   4024  HB  ILE A 257      17.611 -29.538  44.202  1.00  0.71           H  
ATOM   4025 1HG1 ILE A 257      19.576 -29.437  46.463  1.00  0.71           H  
ATOM   4026 2HG1 ILE A 257      19.278 -30.859  45.445  1.00  0.71           H  
ATOM   4027 1HG2 ILE A 257      18.463 -27.314  44.710  1.00  0.71           H  
ATOM   4028 2HG2 ILE A 257      16.757 -27.460  45.159  1.00  0.71           H  
ATOM   4029 3HG2 ILE A 257      18.009 -27.540  46.412  1.00  0.71           H  
ATOM   4030 1HD1 ILE A 257      21.155 -29.619  44.702  1.00  0.71           H  
ATOM   4031 2HD1 ILE A 257      19.852 -29.603  43.499  1.00  0.71           H  
ATOM   4032 3HD1 ILE A 257      20.135 -28.183  44.519  1.00  0.71           H  
ATOM   4033  N   MET A 258      15.213 -28.450  47.103  1.00  0.71           N  
ATOM   4034  CA  MET A 258      13.997 -27.626  47.124  1.00  0.71           C  
ATOM   4035  C   MET A 258      14.289 -26.156  46.802  1.00  0.71           C  
ATOM   4036  O   MET A 258      15.222 -25.548  47.343  1.00  0.71           O  
ATOM   4037  CB  MET A 258      13.280 -27.672  48.477  1.00  0.71           C  
ATOM   4038  CG  MET A 258      11.999 -26.802  48.525  1.00  0.71           C  
ATOM   4039  SD  MET A 258      11.120 -26.871  50.103  1.00  0.71           S  
ATOM   4040  CE  MET A 258      12.235 -25.896  51.105  1.00  0.71           C  
ATOM   4041  H   MET A 258      15.870 -28.338  47.868  1.00  0.71           H  
ATOM   4042  HA  MET A 258      13.323 -28.002  46.367  1.00  0.71           H  
ATOM   4043 1HB  MET A 258      12.981 -28.677  48.688  1.00  0.71           H  
ATOM   4044 2HB  MET A 258      13.954 -27.354  49.270  1.00  0.71           H  
ATOM   4045 1HG  MET A 258      12.273 -25.764  48.356  1.00  0.71           H  
ATOM   4046 2HG  MET A 258      11.317 -27.098  47.725  1.00  0.71           H  
ATOM   4047 1HE  MET A 258      11.851 -25.819  52.116  1.00  0.71           H  
ATOM   4048 2HE  MET A 258      13.205 -26.383  51.125  1.00  0.71           H  
ATOM   4049 3HE  MET A 258      12.331 -24.900  50.679  1.00  0.71           H  
ATOM   4050  N   HIS A 259      13.450 -25.567  45.954  1.00  0.74           N  
ATOM   4051  CA  HIS A 259      13.569 -24.153  45.614  1.00  0.74           C  
ATOM   4052  C   HIS A 259      12.211 -23.459  45.590  1.00  0.74           C  
ATOM   4053  O   HIS A 259      11.250 -23.999  45.043  1.00  0.74           O  
ATOM   4054  CB  HIS A 259      14.230 -24.044  44.245  1.00  0.74           C  
ATOM   4055  CG  HIS A 259      14.494 -22.659  43.776  1.00  0.74           C  
ATOM   4056  ND1 HIS A 259      13.811 -22.084  42.725  1.00  0.74           N  
ATOM   4057  CD2 HIS A 259      15.371 -21.733  44.204  1.00  0.74           C  
ATOM   4058  CE1 HIS A 259      14.261 -20.856  42.540  1.00  0.74           C  
ATOM   4059  NE2 HIS A 259      15.199 -20.627  43.426  1.00  0.74           N  
ATOM   4060  H   HIS A 259      12.731 -26.139  45.512  1.00  0.74           H  
ATOM   4061  HA  HIS A 259      14.193 -23.643  46.348  1.00  0.74           H  
ATOM   4062 1HB  HIS A 259      15.140 -24.592  44.262  1.00  0.74           H  
ATOM   4063 2HB  HIS A 259      13.583 -24.519  43.504  1.00  0.74           H  
ATOM   4064  HD1 HIS A 259      13.122 -22.539  42.130  1.00  0.74           H  
ATOM   4065  HD2 HIS A 259      16.115 -21.735  44.991  1.00  0.74           H  
ATOM   4066  HE1 HIS A 259      13.848 -20.214  41.761  1.00  0.74           H  
ATOM   4067  N   ASP A 260      12.117 -22.250  46.153  1.00  0.77           N  
ATOM   4068  CA  ASP A 260      10.852 -21.525  46.039  1.00  0.77           C  
ATOM   4069  C   ASP A 260      10.905 -20.719  44.732  1.00  0.77           C  
ATOM   4070  O   ASP A 260      11.753 -19.833  44.576  1.00  0.77           O  
ATOM   4071  CB  ASP A 260      10.616 -20.634  47.267  1.00  0.77           C  
ATOM   4072  CG  ASP A 260       9.217 -20.006  47.321  1.00  0.77           C  
ATOM   4073  OD1 ASP A 260       8.293 -20.770  47.541  1.00  0.77           O  
ATOM   4074  OD2 ASP A 260       9.074 -18.797  47.174  1.00  0.77           O  
ATOM   4075  H   ASP A 260      12.911 -21.848  46.657  1.00  0.77           H  
ATOM   4076  HA  ASP A 260      10.036 -22.236  45.970  1.00  0.77           H  
ATOM   4077 1HB  ASP A 260      10.757 -21.228  48.173  1.00  0.77           H  
ATOM   4078 2HB  ASP A 260      11.360 -19.854  47.285  1.00  0.77           H  
ATOM   4079  N   TYR A 261      10.020 -21.042  43.778  1.00  0.81           N  
ATOM   4080  CA  TYR A 261      10.076 -20.412  42.444  1.00  0.81           C  
ATOM   4081  C   TYR A 261       9.776 -18.920  42.494  1.00  0.81           C  
ATOM   4082  O   TYR A 261      10.207 -18.152  41.640  1.00  0.81           O  
ATOM   4083  CB  TYR A 261       9.069 -21.050  41.460  1.00  0.81           C  
ATOM   4084  CG  TYR A 261       7.666 -20.481  41.520  1.00  0.81           C  
ATOM   4085  CD1 TYR A 261       7.364 -19.390  40.737  1.00  0.81           C  
ATOM   4086  CD2 TYR A 261       6.703 -21.018  42.339  1.00  0.81           C  
ATOM   4087  CE1 TYR A 261       6.113 -18.837  40.781  1.00  0.81           C  
ATOM   4088  CE2 TYR A 261       5.452 -20.451  42.388  1.00  0.81           C  
ATOM   4089  CZ  TYR A 261       5.159 -19.365  41.618  1.00  0.81           C  
ATOM   4090  OH  TYR A 261       3.918 -18.793  41.676  1.00  0.81           O  
ATOM   4091  H   TYR A 261       9.309 -21.743  44.002  1.00  0.81           H  
ATOM   4092  HA  TYR A 261      11.084 -20.537  42.048  1.00  0.81           H  
ATOM   4093 1HB  TYR A 261       9.440 -20.929  40.437  1.00  0.81           H  
ATOM   4094 2HB  TYR A 261       9.008 -22.076  41.645  1.00  0.81           H  
ATOM   4095  HD1 TYR A 261       8.127 -18.963  40.086  1.00  0.81           H  
ATOM   4096  HD2 TYR A 261       6.931 -21.877  42.944  1.00  0.81           H  
ATOM   4097  HE1 TYR A 261       5.878 -17.975  40.170  1.00  0.81           H  
ATOM   4098  HE2 TYR A 261       4.690 -20.860  43.034  1.00  0.81           H  
ATOM   4099  HH  TYR A 261       3.898 -18.011  41.120  1.00  0.81           H  
ATOM   4100  N   ILE A 262       9.019 -18.525  43.492  1.00  0.85           N  
ATOM   4101  CA  ILE A 262       8.517 -17.177  43.643  1.00  0.85           C  
ATOM   4102  C   ILE A 262       9.219 -16.309  44.682  1.00  0.85           C  
ATOM   4103  O   ILE A 262       8.446 -15.573  45.297  1.00  0.85           O  
ATOM   4104  CB  ILE A 262       7.017 -17.259  43.904  1.00  0.85           C  
ATOM   4105  CG1 ILE A 262       6.365 -15.900  43.696  1.00  0.85           C  
ATOM   4106  CG2 ILE A 262       6.738 -17.900  45.222  1.00  0.85           C  
ATOM   4107  CD1 ILE A 262       6.422 -15.427  42.264  1.00  0.85           C  
ATOM   4108  H   ILE A 262       8.752 -19.217  44.180  1.00  0.85           H  
ATOM   4109  HA  ILE A 262       8.642 -16.681  42.682  1.00  0.85           H  
ATOM   4110  HB  ILE A 262       6.605 -17.868  43.195  1.00  0.85           H  
ATOM   4111 1HG1 ILE A 262       5.322 -15.957  44.001  1.00  0.85           H  
ATOM   4112 2HG1 ILE A 262       6.869 -15.166  44.318  1.00  0.85           H  
ATOM   4113 1HG2 ILE A 262       5.665 -17.997  45.341  1.00  0.85           H  
ATOM   4114 2HG2 ILE A 262       7.197 -18.893  45.245  1.00  0.85           H  
ATOM   4115 3HG2 ILE A 262       7.159 -17.299  46.025  1.00  0.85           H  
ATOM   4116 1HD1 ILE A 262       5.947 -14.453  42.183  1.00  0.85           H  
ATOM   4117 2HD1 ILE A 262       7.463 -15.350  41.949  1.00  0.85           H  
ATOM   4118 3HD1 ILE A 262       5.904 -16.128  41.632  1.00  0.85           H  
ATOM   4119  N   THR A 263      10.134 -16.972  45.380  1.00  0.88           N  
ATOM   4120  CA  THR A 263      11.206 -16.140  45.903  1.00  0.88           C  
ATOM   4121  C   THR A 263      12.378 -15.990  44.938  1.00  0.88           C  
ATOM   4122  O   THR A 263      12.894 -14.888  44.758  1.00  0.88           O  
ATOM   4123  CB  THR A 263      11.730 -16.692  47.227  1.00  0.88           C  
ATOM   4124  OG1 THR A 263      10.664 -16.752  48.171  1.00  0.88           O  
ATOM   4125  CG2 THR A 263      12.851 -15.817  47.768  1.00  0.88           C  
ATOM   4126  H   THR A 263       9.760 -17.587  46.102  1.00  0.88           H  
ATOM   4127  HA  THR A 263      10.800 -15.147  46.090  1.00  0.88           H  
ATOM   4128  HB  THR A 263      12.105 -17.690  47.060  1.00  0.88           H  
ATOM   4129  HG1 THR A 263      10.014 -17.430  47.856  1.00  0.88           H  
ATOM   4130 1HG2 THR A 263      13.215 -16.232  48.706  1.00  0.88           H  
ATOM   4131 2HG2 THR A 263      13.668 -15.785  47.045  1.00  0.88           H  
ATOM   4132 3HG2 THR A 263      12.475 -14.810  47.937  1.00  0.88           H  
ATOM   4133  N   GLY A 264      12.821 -17.092  44.332  1.00  0.90           N  
ATOM   4134  CA  GLY A 264      13.997 -17.043  43.472  1.00  0.90           C  
ATOM   4135  C   GLY A 264      13.740 -16.501  42.063  1.00  0.90           C  
ATOM   4136  O   GLY A 264      14.646 -15.940  41.439  1.00  0.90           O  
ATOM   4137  H   GLY A 264      12.357 -17.990  44.481  1.00  0.90           H  
ATOM   4138 1HA  GLY A 264      14.758 -16.433  43.957  1.00  0.90           H  
ATOM   4139 2HA  GLY A 264      14.411 -18.042  43.398  1.00  0.90           H  
ATOM   4140  N   GLY A 265      12.512 -16.643  41.566  1.00  0.89           N  
ATOM   4141  CA  GLY A 265      12.161 -16.229  40.218  1.00  0.89           C  
ATOM   4142  C   GLY A 265      12.260 -17.410  39.260  1.00  0.89           C  
ATOM   4143  O   GLY A 265      13.024 -18.352  39.493  1.00  0.89           O  
ATOM   4144  H   GLY A 265      11.782 -17.101  42.101  1.00  0.89           H  
ATOM   4145 1HA  GLY A 265      11.142 -15.840  40.216  1.00  0.89           H  
ATOM   4146 2HA  GLY A 265      12.820 -15.425  39.894  1.00  0.89           H  
ATOM   4147  N   PHE A 266      11.545 -17.330  38.138  1.00  0.87           N  
ATOM   4148  CA  PHE A 266      11.539 -18.418  37.160  1.00  0.87           C  
ATOM   4149  C   PHE A 266      12.894 -18.561  36.471  1.00  0.87           C  
ATOM   4150  O   PHE A 266      13.285 -19.659  36.063  1.00  0.87           O  
ATOM   4151  CB  PHE A 266      10.438 -18.181  36.119  1.00  0.87           C  
ATOM   4152  CG  PHE A 266       9.032 -18.507  36.592  1.00  0.87           C  
ATOM   4153  CD1 PHE A 266       8.209 -17.525  37.103  1.00  0.87           C  
ATOM   4154  CD2 PHE A 266       8.524 -19.797  36.482  1.00  0.87           C  
ATOM   4155  CE1 PHE A 266       6.922 -17.827  37.504  1.00  0.87           C  
ATOM   4156  CE2 PHE A 266       7.235 -20.094  36.874  1.00  0.87           C  
ATOM   4157  CZ  PHE A 266       6.437 -19.115  37.384  1.00  0.87           C  
ATOM   4158  H   PHE A 266      10.958 -16.522  37.982  1.00  0.87           H  
ATOM   4159  HA  PHE A 266      11.317 -19.347  37.684  1.00  0.87           H  
ATOM   4160 1HB  PHE A 266      10.457 -17.137  35.805  1.00  0.87           H  
ATOM   4161 2HB  PHE A 266      10.645 -18.781  35.230  1.00  0.87           H  
ATOM   4162  HD1 PHE A 266       8.584 -16.506  37.190  1.00  0.87           H  
ATOM   4163  HD2 PHE A 266       9.157 -20.577  36.070  1.00  0.87           H  
ATOM   4164  HE1 PHE A 266       6.283 -17.042  37.907  1.00  0.87           H  
ATOM   4165  HE2 PHE A 266       6.849 -21.101  36.773  1.00  0.87           H  
ATOM   4166  HZ  PHE A 266       5.422 -19.345  37.691  1.00  0.87           H  
ATOM   4167  N   THR A 267      13.634 -17.463  36.348  1.00  0.85           N  
ATOM   4168  CA  THR A 267      14.946 -17.559  35.723  1.00  0.85           C  
ATOM   4169  C   THR A 267      15.877 -18.374  36.604  1.00  0.85           C  
ATOM   4170  O   THR A 267      16.585 -19.264  36.126  1.00  0.85           O  
ATOM   4171  CB  THR A 267      15.560 -16.174  35.471  1.00  0.85           C  
ATOM   4172  OG1 THR A 267      14.714 -15.442  34.570  1.00  0.85           O  
ATOM   4173  CG2 THR A 267      16.942 -16.317  34.872  1.00  0.85           C  
ATOM   4174  H   THR A 267      13.287 -16.581  36.696  1.00  0.85           H  
ATOM   4175  HA  THR A 267      14.843 -18.074  34.767  1.00  0.85           H  
ATOM   4176  HB  THR A 267      15.631 -15.631  36.412  1.00  0.85           H  
ATOM   4177  HG1 THR A 267      15.131 -14.594  34.364  1.00  0.85           H  
ATOM   4178 1HG2 THR A 267      17.367 -15.329  34.697  1.00  0.85           H  
ATOM   4179 2HG2 THR A 267      17.581 -16.870  35.562  1.00  0.85           H  
ATOM   4180 3HG2 THR A 267      16.875 -16.855  33.928  1.00  0.85           H  
ATOM   4181  N   ALA A 268      15.874 -18.057  37.902  1.00  0.84           N  
ATOM   4182  CA  ALA A 268      16.718 -18.745  38.864  1.00  0.84           C  
ATOM   4183  C   ALA A 268      16.353 -20.208  38.951  1.00  0.84           C  
ATOM   4184  O   ALA A 268      17.227 -21.080  38.986  1.00  0.84           O  
ATOM   4185  CB  ALA A 268      16.560 -18.128  40.225  1.00  0.84           C  
ATOM   4186  H   ALA A 268      15.261 -17.324  38.229  1.00  0.84           H  
ATOM   4187  HA  ALA A 268      17.753 -18.659  38.536  1.00  0.84           H  
ATOM   4188 1HB  ALA A 268      17.194 -18.637  40.893  1.00  0.84           H  
ATOM   4189 2HB  ALA A 268      16.823 -17.076  40.198  1.00  0.84           H  
ATOM   4190 3HB  ALA A 268      15.529 -18.233  40.547  1.00  0.84           H  
ATOM   4191  N   ASN A 269      15.042 -20.465  38.929  1.00  0.82           N  
ATOM   4192  CA  ASN A 269      14.487 -21.800  39.009  1.00  0.82           C  
ATOM   4193  C   ASN A 269      14.948 -22.614  37.808  1.00  0.82           C  
ATOM   4194  O   ASN A 269      15.423 -23.737  37.966  1.00  0.82           O  
ATOM   4195  CB  ASN A 269      12.978 -21.706  39.063  1.00  0.82           C  
ATOM   4196  CG  ASN A 269      12.291 -22.956  39.414  1.00  0.82           C  
ATOM   4197  OD1 ASN A 269      12.367 -23.452  40.556  1.00  0.82           O  
ATOM   4198  ND2 ASN A 269      11.619 -23.489  38.449  1.00  0.82           N  
ATOM   4199  H   ASN A 269      14.387 -19.683  38.906  1.00  0.82           H  
ATOM   4200  HA  ASN A 269      14.862 -22.289  39.907  1.00  0.82           H  
ATOM   4201 1HB  ASN A 269      12.686 -20.937  39.776  1.00  0.82           H  
ATOM   4202 2HB  ASN A 269      12.616 -21.387  38.089  1.00  0.82           H  
ATOM   4203 1HD2 ASN A 269      11.129 -24.343  38.586  1.00  0.82           H  
ATOM   4204 2HD2 ASN A 269      11.611 -23.041  37.556  1.00  0.82           H  
ATOM   4205  N   THR A 270      14.855 -22.018  36.610  1.00  0.82           N  
ATOM   4206  CA  THR A 270      15.262 -22.682  35.381  1.00  0.82           C  
ATOM   4207  C   THR A 270      16.749 -23.013  35.445  1.00  0.82           C  
ATOM   4208  O   THR A 270      17.172 -24.116  35.080  1.00  0.82           O  
ATOM   4209  CB  THR A 270      14.993 -21.799  34.151  1.00  0.82           C  
ATOM   4210  OG1 THR A 270      13.587 -21.513  34.056  1.00  0.82           O  
ATOM   4211  CG2 THR A 270      15.428 -22.546  32.933  1.00  0.82           C  
ATOM   4212  H   THR A 270      14.450 -21.087  36.536  1.00  0.82           H  
ATOM   4213  HA  THR A 270      14.700 -23.610  35.278  1.00  0.82           H  
ATOM   4214  HB  THR A 270      15.544 -20.862  34.236  1.00  0.82           H  
ATOM   4215  HG1 THR A 270      13.336 -20.942  34.821  1.00  0.82           H  
ATOM   4216 1HG2 THR A 270      15.240 -21.948  32.043  1.00  0.82           H  
ATOM   4217 2HG2 THR A 270      16.491 -22.770  33.008  1.00  0.82           H  
ATOM   4218 3HG2 THR A 270      14.861 -23.465  32.891  1.00  0.82           H  
ATOM   4219  N   GLY A 271      17.550 -22.057  35.920  1.00  0.81           N  
ATOM   4220  CA  GLY A 271      18.980 -22.265  36.073  1.00  0.81           C  
ATOM   4221  C   GLY A 271      19.208 -23.494  36.943  1.00  0.81           C  
ATOM   4222  O   GLY A 271      19.939 -24.416  36.567  1.00  0.81           O  
ATOM   4223  H   GLY A 271      17.153 -21.151  36.178  1.00  0.81           H  
ATOM   4224 1HA  GLY A 271      19.444 -22.401  35.097  1.00  0.81           H  
ATOM   4225 2HA  GLY A 271      19.427 -21.388  36.541  1.00  0.81           H  
ATOM   4226  N   LEU A 272      18.578 -23.506  38.115  1.00  0.81           N  
ATOM   4227  CA  LEU A 272      18.697 -24.620  39.035  1.00  0.81           C  
ATOM   4228  C   LEU A 272      18.261 -25.933  38.397  1.00  0.81           C  
ATOM   4229  O   LEU A 272      18.929 -26.948  38.598  1.00  0.81           O  
ATOM   4230  CB  LEU A 272      17.900 -24.360  40.295  1.00  0.81           C  
ATOM   4231  CG  LEU A 272      17.954 -25.436  41.327  1.00  0.81           C  
ATOM   4232  CD1 LEU A 272      19.391 -25.665  41.814  1.00  0.81           C  
ATOM   4233  CD2 LEU A 272      17.098 -25.018  42.420  1.00  0.81           C  
ATOM   4234  H   LEU A 272      17.994 -22.708  38.374  1.00  0.81           H  
ATOM   4235  HA  LEU A 272      19.741 -24.713  39.319  1.00  0.81           H  
ATOM   4236 1HB  LEU A 272      18.250 -23.430  40.747  1.00  0.81           H  
ATOM   4237 2HB  LEU A 272      16.855 -24.225  40.019  1.00  0.81           H  
ATOM   4238  HG  LEU A 272      17.583 -26.360  40.903  1.00  0.81           H  
ATOM   4239 1HD1 LEU A 272      19.392 -26.449  42.570  1.00  0.81           H  
ATOM   4240 2HD1 LEU A 272      20.019 -25.968  40.978  1.00  0.81           H  
ATOM   4241 3HD1 LEU A 272      19.783 -24.744  42.248  1.00  0.81           H  
ATOM   4242 1HD2 LEU A 272      17.092 -25.784  43.188  1.00  0.81           H  
ATOM   4243 2HD2 LEU A 272      17.473 -24.080  42.830  1.00  0.81           H  
ATOM   4244 3HD2 LEU A 272      16.093 -24.867  42.035  1.00  0.81           H  
ATOM   4245  N   SER A 273      17.162 -25.933  37.626  1.00  0.81           N  
ATOM   4246  CA  SER A 273      16.707 -27.166  36.985  1.00  0.81           C  
ATOM   4247  C   SER A 273      17.793 -27.716  36.073  1.00  0.81           C  
ATOM   4248  O   SER A 273      18.061 -28.923  36.080  1.00  0.81           O  
ATOM   4249  CB  SER A 273      15.472 -26.924  36.123  1.00  0.81           C  
ATOM   4250  OG  SER A 273      14.357 -26.564  36.873  1.00  0.81           O  
ATOM   4251  H   SER A 273      16.627 -25.074  37.507  1.00  0.81           H  
ATOM   4252  HA  SER A 273      16.482 -27.903  37.756  1.00  0.81           H  
ATOM   4253 1HB  SER A 273      15.683 -26.141  35.401  1.00  0.81           H  
ATOM   4254 2HB  SER A 273      15.248 -27.825  35.557  1.00  0.81           H  
ATOM   4255  HG  SER A 273      13.704 -26.216  36.223  1.00  0.81           H  
ATOM   4256  N   LYS A 274      18.449 -26.833  35.311  1.00  0.81           N  
ATOM   4257  CA  LYS A 274      19.509 -27.262  34.409  1.00  0.81           C  
ATOM   4258  C   LYS A 274      20.710 -27.791  35.195  1.00  0.81           C  
ATOM   4259  O   LYS A 274      21.311 -28.802  34.817  1.00  0.81           O  
ATOM   4260  CB  LYS A 274      19.928 -26.120  33.480  1.00  0.81           C  
ATOM   4261  CG  LYS A 274      18.881 -25.732  32.413  1.00  0.81           C  
ATOM   4262  CD  LYS A 274      19.387 -24.572  31.551  1.00  0.81           C  
ATOM   4263  CE  LYS A 274      18.371 -24.157  30.498  1.00  0.81           C  
ATOM   4264  NZ  LYS A 274      18.859 -23.002  29.677  1.00  0.81           N  
ATOM   4265  H   LYS A 274      18.180 -25.845  35.346  1.00  0.81           H  
ATOM   4266  HA  LYS A 274      19.128 -28.077  33.795  1.00  0.81           H  
ATOM   4267 1HB  LYS A 274      20.127 -25.229  34.081  1.00  0.81           H  
ATOM   4268 2HB  LYS A 274      20.853 -26.384  32.972  1.00  0.81           H  
ATOM   4269 1HG  LYS A 274      18.665 -26.590  31.778  1.00  0.81           H  
ATOM   4270 2HG  LYS A 274      17.959 -25.426  32.912  1.00  0.81           H  
ATOM   4271 1HD  LYS A 274      19.596 -23.716  32.196  1.00  0.81           H  
ATOM   4272 2HD  LYS A 274      20.311 -24.865  31.055  1.00  0.81           H  
ATOM   4273 1HE  LYS A 274      18.171 -25.001  29.840  1.00  0.81           H  
ATOM   4274 2HE  LYS A 274      17.449 -23.871  30.992  1.00  0.81           H  
ATOM   4275 1HZ  LYS A 274      18.155 -22.754  28.992  1.00  0.81           H  
ATOM   4276 2HZ  LYS A 274      19.037 -22.209  30.278  1.00  0.81           H  
ATOM   4277 3HZ  LYS A 274      19.714 -23.260  29.202  1.00  0.81           H  
ATOM   4278  N   TRP A 275      21.039 -27.145  36.320  1.00  0.81           N  
ATOM   4279  CA  TRP A 275      22.159 -27.618  37.125  1.00  0.81           C  
ATOM   4280  C   TRP A 275      21.848 -28.973  37.745  1.00  0.81           C  
ATOM   4281  O   TRP A 275      22.700 -29.870  37.783  1.00  0.81           O  
ATOM   4282  CB  TRP A 275      22.478 -26.657  38.266  1.00  0.81           C  
ATOM   4283  CG  TRP A 275      23.184 -25.393  37.881  1.00  0.81           C  
ATOM   4284  CD1 TRP A 275      22.713 -24.121  37.995  1.00  0.81           C  
ATOM   4285  CD2 TRP A 275      24.514 -25.279  37.332  1.00  0.81           C  
ATOM   4286  NE1 TRP A 275      23.661 -23.226  37.571  1.00  0.81           N  
ATOM   4287  CE2 TRP A 275      24.771 -23.918  37.166  1.00  0.81           C  
ATOM   4288  CE3 TRP A 275      25.499 -26.212  36.984  1.00  0.81           C  
ATOM   4289  CZ2 TRP A 275      25.975 -23.458  36.673  1.00  0.81           C  
ATOM   4290  CZ3 TRP A 275      26.707 -25.750  36.489  1.00  0.81           C  
ATOM   4291  CH2 TRP A 275      26.939 -24.407  36.340  1.00  0.81           C  
ATOM   4292  H   TRP A 275      20.525 -26.304  36.590  1.00  0.81           H  
ATOM   4293  HA  TRP A 275      23.034 -27.719  36.483  1.00  0.81           H  
ATOM   4294 1HB  TRP A 275      21.547 -26.377  38.755  1.00  0.81           H  
ATOM   4295 2HB  TRP A 275      23.079 -27.173  39.006  1.00  0.81           H  
ATOM   4296  HD1 TRP A 275      21.738 -23.851  38.380  1.00  0.81           H  
ATOM   4297  HE1 TRP A 275      23.560 -22.222  37.564  1.00  0.81           H  
ATOM   4298  HE3 TRP A 275      25.321 -27.280  37.109  1.00  0.81           H  
ATOM   4299  HZ2 TRP A 275      26.180 -22.395  36.546  1.00  0.81           H  
ATOM   4300  HZ3 TRP A 275      27.471 -26.480  36.227  1.00  0.81           H  
ATOM   4301  HH2 TRP A 275      27.902 -24.076  35.951  1.00  0.81           H  
ATOM   4302  N   CYS A 276      20.605 -29.136  38.198  1.00  0.80           N  
ATOM   4303  CA  CYS A 276      20.196 -30.379  38.809  1.00  0.80           C  
ATOM   4304  C   CYS A 276      20.271 -31.475  37.759  1.00  0.80           C  
ATOM   4305  O   CYS A 276      20.771 -32.566  38.033  1.00  0.80           O  
ATOM   4306  CB  CYS A 276      18.778 -30.254  39.368  1.00  0.80           C  
ATOM   4307  SG  CYS A 276      18.641 -29.164  40.812  1.00  0.80           S  
ATOM   4308  H   CYS A 276      19.946 -28.367  38.146  1.00  0.80           H  
ATOM   4309  HA  CYS A 276      20.877 -30.616  39.618  1.00  0.80           H  
ATOM   4310 1HB  CYS A 276      18.116 -29.868  38.594  1.00  0.80           H  
ATOM   4311 2HB  CYS A 276      18.410 -31.229  39.649  1.00  0.80           H  
ATOM   4312  HG  CYS A 276      18.863 -28.026  40.098  1.00  0.80           H  
ATOM   4313  N   ARG A 277      19.830 -31.173  36.532  1.00  0.79           N  
ATOM   4314  CA  ARG A 277      19.902 -32.141  35.446  1.00  0.79           C  
ATOM   4315  C   ARG A 277      21.324 -32.631  35.244  1.00  0.79           C  
ATOM   4316  O   ARG A 277      21.578 -33.840  35.246  1.00  0.79           O  
ATOM   4317  CB  ARG A 277      19.416 -31.526  34.144  1.00  0.79           C  
ATOM   4318  CG  ARG A 277      19.459 -32.452  32.919  1.00  0.79           C  
ATOM   4319  CD  ARG A 277      19.019 -31.736  31.672  1.00  0.79           C  
ATOM   4320  NE  ARG A 277      17.587 -31.427  31.676  1.00  0.79           N  
ATOM   4321  CZ  ARG A 277      16.630 -32.283  31.241  1.00  0.79           C  
ATOM   4322  NH1 ARG A 277      16.975 -33.454  30.752  1.00  0.79           N  
ATOM   4323  NH2 ARG A 277      15.348 -31.968  31.296  1.00  0.79           N  
ATOM   4324  H   ARG A 277      19.405 -30.264  36.355  1.00  0.79           H  
ATOM   4325  HA  ARG A 277      19.267 -32.988  35.698  1.00  0.79           H  
ATOM   4326 1HB  ARG A 277      18.406 -31.150  34.270  1.00  0.79           H  
ATOM   4327 2HB  ARG A 277      20.035 -30.676  33.900  1.00  0.79           H  
ATOM   4328 1HG  ARG A 277      20.483 -32.798  32.771  1.00  0.79           H  
ATOM   4329 2HG  ARG A 277      18.808 -33.310  33.079  1.00  0.79           H  
ATOM   4330 1HD  ARG A 277      19.571 -30.800  31.583  1.00  0.79           H  
ATOM   4331 2HD  ARG A 277      19.229 -32.364  30.807  1.00  0.79           H  
ATOM   4332  HE  ARG A 277      17.292 -30.534  32.051  1.00  0.79           H  
ATOM   4333 1HH1 ARG A 277      17.949 -33.718  30.702  1.00  0.79           H  
ATOM   4334 2HH1 ARG A 277      16.259 -34.092  30.431  1.00  0.79           H  
ATOM   4335 1HH2 ARG A 277      15.018 -31.085  31.692  1.00  0.79           H  
ATOM   4336 2HH2 ARG A 277      14.656 -32.618  30.966  1.00  0.79           H  
ATOM   4337  N   LYS A 278      22.265 -31.692  35.144  1.00  0.77           N  
ATOM   4338  CA  LYS A 278      23.666 -32.017  34.903  1.00  0.77           C  
ATOM   4339  C   LYS A 278      24.255 -32.892  36.001  1.00  0.77           C  
ATOM   4340  O   LYS A 278      25.073 -33.776  35.728  1.00  0.77           O  
ATOM   4341  CB  LYS A 278      24.477 -30.728  34.757  1.00  0.77           C  
ATOM   4342  CG  LYS A 278      24.199 -29.973  33.459  1.00  0.77           C  
ATOM   4343  CD  LYS A 278      24.976 -28.665  33.372  1.00  0.77           C  
ATOM   4344  CE  LYS A 278      24.681 -27.956  32.053  1.00  0.77           C  
ATOM   4345  NZ  LYS A 278      25.400 -26.658  31.936  1.00  0.77           N  
ATOM   4346  H   LYS A 278      21.987 -30.708  35.187  1.00  0.77           H  
ATOM   4347  HA  LYS A 278      23.727 -32.572  33.969  1.00  0.77           H  
ATOM   4348 1HB  LYS A 278      24.243 -30.061  35.590  1.00  0.77           H  
ATOM   4349 2HB  LYS A 278      25.540 -30.957  34.806  1.00  0.77           H  
ATOM   4350 1HG  LYS A 278      24.475 -30.602  32.614  1.00  0.77           H  
ATOM   4351 2HG  LYS A 278      23.136 -29.759  33.391  1.00  0.77           H  
ATOM   4352 1HD  LYS A 278      24.679 -28.014  34.199  1.00  0.77           H  
ATOM   4353 2HD  LYS A 278      26.044 -28.860  33.449  1.00  0.77           H  
ATOM   4354 1HE  LYS A 278      24.984 -28.603  31.232  1.00  0.77           H  
ATOM   4355 2HE  LYS A 278      23.607 -27.773  31.982  1.00  0.77           H  
ATOM   4356 1HZ  LYS A 278      25.177 -26.230  31.048  1.00  0.77           H  
ATOM   4357 2HZ  LYS A 278      25.114 -26.045  32.685  1.00  0.77           H  
ATOM   4358 3HZ  LYS A 278      26.396 -26.817  31.990  1.00  0.77           H  
ATOM   4359  N   ASN A 279      23.821 -32.669  37.236  1.00  0.75           N  
ATOM   4360  CA  ASN A 279      24.303 -33.438  38.368  1.00  0.75           C  
ATOM   4361  C   ASN A 279      23.418 -34.639  38.759  1.00  0.75           C  
ATOM   4362  O   ASN A 279      23.692 -35.322  39.756  1.00  0.75           O  
ATOM   4363  CB  ASN A 279      24.473 -32.505  39.538  1.00  0.75           C  
ATOM   4364  CG  ASN A 279      25.646 -31.581  39.383  1.00  0.75           C  
ATOM   4365  OD1 ASN A 279      26.704 -32.003  38.897  1.00  0.75           O  
ATOM   4366  ND2 ASN A 279      25.499 -30.344  39.785  1.00  0.75           N  
ATOM   4367  H   ASN A 279      23.162 -31.904  37.400  1.00  0.75           H  
ATOM   4368  HA  ASN A 279      25.281 -33.839  38.106  1.00  0.75           H  
ATOM   4369 1HB  ASN A 279      23.566 -31.901  39.609  1.00  0.75           H  
ATOM   4370 2HB  ASN A 279      24.569 -33.060  40.446  1.00  0.75           H  
ATOM   4371 1HD2 ASN A 279      26.269 -29.705  39.700  1.00  0.75           H  
ATOM   4372 2HD2 ASN A 279      24.628 -30.041  40.170  1.00  0.75           H  
ATOM   4373  N   GLY A 280      22.360 -34.920  37.996  1.00  0.73           N  
ATOM   4374  CA  GLY A 280      21.492 -36.052  38.311  1.00  0.73           C  
ATOM   4375  C   GLY A 280      20.569 -35.824  39.521  1.00  0.73           C  
ATOM   4376  O   GLY A 280      20.079 -36.792  40.118  1.00  0.73           O  
ATOM   4377  H   GLY A 280      22.151 -34.364  37.165  1.00  0.73           H  
ATOM   4378 1HA  GLY A 280      20.880 -36.267  37.434  1.00  0.73           H  
ATOM   4379 2HA  GLY A 280      22.107 -36.932  38.484  1.00  0.73           H  
ATOM   4380  N   MET A 281      20.359 -34.568  39.916  1.00  0.71           N  
ATOM   4381  CA  MET A 281      19.530 -34.278  41.081  1.00  0.71           C  
ATOM   4382  C   MET A 281      18.100 -33.987  40.662  1.00  0.71           C  
ATOM   4383  O   MET A 281      17.829 -33.656  39.504  1.00  0.71           O  
ATOM   4384  CB  MET A 281      20.105 -33.141  41.934  1.00  0.71           C  
ATOM   4385  CG  MET A 281      21.461 -33.455  42.538  1.00  0.71           C  
ATOM   4386  SD  MET A 281      22.068 -32.150  43.604  1.00  0.71           S  
ATOM   4387  CE  MET A 281      22.516 -30.883  42.420  1.00  0.71           C  
ATOM   4388  H   MET A 281      20.753 -33.805  39.372  1.00  0.71           H  
ATOM   4389  HA  MET A 281      19.498 -35.165  41.713  1.00  0.71           H  
ATOM   4390 1HB  MET A 281      20.206 -32.249  41.330  1.00  0.71           H  
ATOM   4391 2HB  MET A 281      19.415 -32.910  42.751  1.00  0.71           H  
ATOM   4392 1HG  MET A 281      21.392 -34.366  43.123  1.00  0.71           H  
ATOM   4393 2HG  MET A 281      22.185 -33.618  41.740  1.00  0.71           H  
ATOM   4394 1HE  MET A 281      22.907 -30.022  42.943  1.00  0.71           H  
ATOM   4395 2HE  MET A 281      23.270 -31.263  41.764  1.00  0.71           H  
ATOM   4396 3HE  MET A 281      21.639 -30.593  41.850  1.00  0.71           H  
ATOM   4397  N   LEU A 282      17.204 -34.138  41.626  1.00  0.70           N  
ATOM   4398  CA  LEU A 282      15.766 -33.938  41.513  1.00  0.70           C  
ATOM   4399  C   LEU A 282      15.373 -32.574  42.060  1.00  0.70           C  
ATOM   4400  O   LEU A 282      15.819 -32.194  43.151  1.00  0.70           O  
ATOM   4401  CB  LEU A 282      15.081 -35.028  42.339  1.00  0.70           C  
ATOM   4402  CG  LEU A 282      15.004 -36.439  41.737  1.00  0.70           C  
ATOM   4403  CD1 LEU A 282      16.370 -36.947  41.315  1.00  0.70           C  
ATOM   4404  CD2 LEU A 282      14.499 -37.337  42.773  1.00  0.70           C  
ATOM   4405  H   LEU A 282      17.553 -34.431  42.528  1.00  0.70           H  
ATOM   4406  HA  LEU A 282      15.468 -34.001  40.469  1.00  0.70           H  
ATOM   4407 1HB  LEU A 282      15.635 -35.113  43.253  1.00  0.70           H  
ATOM   4408 2HB  LEU A 282      14.065 -34.706  42.573  1.00  0.70           H  
ATOM   4409  HG  LEU A 282      14.334 -36.435  40.886  1.00  0.70           H  
ATOM   4410 1HD1 LEU A 282      16.267 -37.951  40.920  1.00  0.70           H  
ATOM   4411 2HD1 LEU A 282      16.781 -36.319  40.554  1.00  0.70           H  
ATOM   4412 3HD1 LEU A 282      17.041 -36.958  42.177  1.00  0.70           H  
ATOM   4413 1HD2 LEU A 282      14.422 -38.341  42.373  1.00  0.70           H  
ATOM   4414 2HD2 LEU A 282      15.178 -37.342  43.617  1.00  0.70           H  
ATOM   4415 3HD2 LEU A 282      13.529 -36.985  43.088  1.00  0.70           H  
ATOM   4416  N   LEU A 283      14.568 -31.828  41.300  1.00  0.70           N  
ATOM   4417  CA  LEU A 283      14.160 -30.498  41.758  1.00  0.70           C  
ATOM   4418  C   LEU A 283      12.705 -30.393  42.207  1.00  0.70           C  
ATOM   4419  O   LEU A 283      11.748 -30.627  41.443  1.00  0.70           O  
ATOM   4420  CB  LEU A 283      14.412 -29.421  40.698  1.00  0.70           C  
ATOM   4421  CG  LEU A 283      13.978 -27.995  41.127  1.00  0.70           C  
ATOM   4422  CD1 LEU A 283      14.817 -27.574  42.312  1.00  0.70           C  
ATOM   4423  CD2 LEU A 283      14.156 -27.020  39.977  1.00  0.70           C  
ATOM   4424  H   LEU A 283      14.238 -32.205  40.402  1.00  0.70           H  
ATOM   4425  HA  LEU A 283      14.778 -30.241  42.620  1.00  0.70           H  
ATOM   4426 1HB  LEU A 283      15.476 -29.395  40.466  1.00  0.70           H  
ATOM   4427 2HB  LEU A 283      13.866 -29.686  39.786  1.00  0.70           H  
ATOM   4428  HG  LEU A 283      12.939 -28.005  41.433  1.00  0.70           H  
ATOM   4429 1HD1 LEU A 283      14.515 -26.589  42.636  1.00  0.70           H  
ATOM   4430 2HD1 LEU A 283      14.676 -28.264  43.117  1.00  0.70           H  
ATOM   4431 3HD1 LEU A 283      15.859 -27.573  42.029  1.00  0.70           H  
ATOM   4432 1HD2 LEU A 283      13.849 -26.019  40.287  1.00  0.70           H  
ATOM   4433 2HD2 LEU A 283      15.200 -26.997  39.673  1.00  0.70           H  
ATOM   4434 3HD2 LEU A 283      13.538 -27.342  39.138  1.00  0.70           H  
ATOM   4435  N   HIS A 284      12.554 -29.985  43.450  1.00  0.72           N  
ATOM   4436  CA  HIS A 284      11.275 -29.751  44.058  1.00  0.72           C  
ATOM   4437  C   HIS A 284      10.998 -28.274  44.127  1.00  0.72           C  
ATOM   4438  O   HIS A 284      11.840 -27.491  44.582  1.00  0.72           O  
ATOM   4439  CB  HIS A 284      11.202 -30.371  45.424  1.00  0.72           C  
ATOM   4440  CG  HIS A 284       9.967 -30.014  46.145  1.00  0.72           C  
ATOM   4441  ND1 HIS A 284       8.733 -30.037  45.551  1.00  0.72           N  
ATOM   4442  CD2 HIS A 284       9.772 -29.618  47.410  1.00  0.72           C  
ATOM   4443  CE1 HIS A 284       7.825 -29.661  46.408  1.00  0.72           C  
ATOM   4444  NE2 HIS A 284       8.421 -29.419  47.567  1.00  0.72           N  
ATOM   4445  H   HIS A 284      13.389 -29.825  44.014  1.00  0.72           H  
ATOM   4446  HA  HIS A 284      10.498 -30.202  43.449  1.00  0.72           H  
ATOM   4447 1HB  HIS A 284      11.248 -31.441  45.314  1.00  0.72           H  
ATOM   4448 2HB  HIS A 284      12.060 -30.045  46.003  1.00  0.72           H  
ATOM   4449  HD1 HIS A 284       8.552 -30.242  44.575  1.00  0.72           H  
ATOM   4450  HD2 HIS A 284      10.454 -29.463  48.246  1.00  0.72           H  
ATOM   4451  HE1 HIS A 284       6.783 -29.614  46.112  1.00  0.72           H  
ATOM   4452  N   ILE A 285       9.829 -27.891  43.662  1.00  0.76           N  
ATOM   4453  CA  ILE A 285       9.492 -26.502  43.644  1.00  0.76           C  
ATOM   4454  C   ILE A 285       8.353 -26.132  44.575  1.00  0.76           C  
ATOM   4455  O   ILE A 285       7.264 -26.731  44.570  1.00  0.76           O  
ATOM   4456  CB  ILE A 285       9.181 -26.049  42.248  1.00  0.76           C  
ATOM   4457  CG1 ILE A 285      10.369 -26.298  41.352  1.00  0.76           C  
ATOM   4458  CG2 ILE A 285       8.855 -24.618  42.261  1.00  0.76           C  
ATOM   4459  CD1 ILE A 285      10.074 -26.002  39.941  1.00  0.76           C  
ATOM   4460  H   ILE A 285       9.177 -28.591  43.312  1.00  0.76           H  
ATOM   4461  HA  ILE A 285      10.365 -25.943  43.962  1.00  0.76           H  
ATOM   4462  HB  ILE A 285       8.373 -26.596  41.880  1.00  0.76           H  
ATOM   4463 1HG1 ILE A 285      11.218 -25.693  41.682  1.00  0.76           H  
ATOM   4464 2HG1 ILE A 285      10.644 -27.346  41.416  1.00  0.76           H  
ATOM   4465 1HG2 ILE A 285       8.642 -24.304  41.267  1.00  0.76           H  
ATOM   4466 2HG2 ILE A 285       7.988 -24.428  42.885  1.00  0.76           H  
ATOM   4467 3HG2 ILE A 285       9.716 -24.063  42.650  1.00  0.76           H  
ATOM   4468 1HD1 ILE A 285      10.955 -26.216  39.328  1.00  0.76           H  
ATOM   4469 2HD1 ILE A 285       9.241 -26.590  39.611  1.00  0.76           H  
ATOM   4470 3HD1 ILE A 285       9.819 -24.968  39.868  1.00  0.76           H  
ATOM   4471  N   HIS A 286       8.635 -25.118  45.369  1.00  0.82           N  
ATOM   4472  CA  HIS A 286       7.736 -24.579  46.355  1.00  0.82           C  
ATOM   4473  C   HIS A 286       7.171 -23.244  45.851  1.00  0.82           C  
ATOM   4474  O   HIS A 286       7.763 -22.557  45.010  1.00  0.82           O  
ATOM   4475  CB  HIS A 286       8.430 -24.529  47.714  1.00  0.82           C  
ATOM   4476  CG  HIS A 286       7.576 -24.093  48.837  1.00  0.82           C  
ATOM   4477  ND1 HIS A 286       6.513 -24.846  49.329  1.00  0.82           N  
ATOM   4478  CD2 HIS A 286       7.660 -23.028  49.618  1.00  0.82           C  
ATOM   4479  CE1 HIS A 286       5.999 -24.211  50.367  1.00  0.82           C  
ATOM   4480  NE2 HIS A 286       6.661 -23.132  50.553  1.00  0.82           N  
ATOM   4481  H   HIS A 286       9.558 -24.697  45.280  1.00  0.82           H  
ATOM   4482  HA  HIS A 286       6.889 -25.252  46.472  1.00  0.82           H  
ATOM   4483 1HB  HIS A 286       8.833 -25.516  47.950  1.00  0.82           H  
ATOM   4484 2HB  HIS A 286       9.276 -23.843  47.657  1.00  0.82           H  
ATOM   4485  HD2 HIS A 286       8.397 -22.233  49.537  1.00  0.82           H  
ATOM   4486  HE1 HIS A 286       5.175 -24.525  50.985  1.00  0.82           H  
ATOM   4487  HE2 HIS A 286       6.462 -22.476  51.319  1.00  0.82           H  
ATOM   4488  N   ARG A 287       5.942 -22.990  46.274  1.00  0.91           N  
ATOM   4489  CA  ARG A 287       5.062 -21.904  45.855  1.00  0.91           C  
ATOM   4490  C   ARG A 287       4.651 -20.938  46.979  1.00  0.91           C  
ATOM   4491  O   ARG A 287       3.497 -20.513  47.037  1.00  0.91           O  
ATOM   4492  CB  ARG A 287       3.825 -22.568  45.247  1.00  0.91           C  
ATOM   4493  CG  ARG A 287       3.136 -23.547  46.221  1.00  0.91           C  
ATOM   4494  CD  ARG A 287       2.122 -22.899  47.100  1.00  0.91           C  
ATOM   4495  NE  ARG A 287       1.582 -23.836  48.098  1.00  0.91           N  
ATOM   4496  CZ  ARG A 287       0.625 -23.528  49.006  1.00  0.91           C  
ATOM   4497  NH1 ARG A 287       0.086 -22.335  48.997  1.00  0.91           N  
ATOM   4498  NH2 ARG A 287       0.239 -24.426  49.901  1.00  0.91           N  
ATOM   4499  H   ARG A 287       5.571 -23.620  46.973  1.00  0.91           H  
ATOM   4500  HA  ARG A 287       5.586 -21.326  45.099  1.00  0.91           H  
ATOM   4501 1HB  ARG A 287       3.105 -21.829  44.946  1.00  0.91           H  
ATOM   4502 2HB  ARG A 287       4.112 -23.133  44.357  1.00  0.91           H  
ATOM   4503 1HG  ARG A 287       2.631 -24.320  45.650  1.00  0.91           H  
ATOM   4504 2HG  ARG A 287       3.891 -24.007  46.862  1.00  0.91           H  
ATOM   4505 1HD  ARG A 287       2.578 -22.067  47.632  1.00  0.91           H  
ATOM   4506 2HD  ARG A 287       1.294 -22.535  46.492  1.00  0.91           H  
ATOM   4507  HE  ARG A 287       1.982 -24.767  48.135  1.00  0.91           H  
ATOM   4508 1HH1 ARG A 287       0.374 -21.660  48.317  1.00  0.91           H  
ATOM   4509 2HH1 ARG A 287      -0.658 -22.089  49.664  1.00  0.91           H  
ATOM   4510 1HH2 ARG A 287       0.685 -25.352  49.918  1.00  0.91           H  
ATOM   4511 2HH2 ARG A 287      -0.472 -24.189  50.582  1.00  0.91           H  
ATOM   4512  N   ALA A 288       5.560 -20.617  47.896  1.00  1.03           N  
ATOM   4513  CA  ALA A 288       5.230 -19.873  49.122  1.00  1.03           C  
ATOM   4514  C   ALA A 288       4.481 -18.558  48.937  1.00  1.03           C  
ATOM   4515  O   ALA A 288       3.533 -18.280  49.669  1.00  1.03           O  
ATOM   4516  CB  ALA A 288       6.514 -19.525  49.846  1.00  1.03           C  
ATOM   4517  H   ALA A 288       6.533 -20.897  47.762  1.00  1.03           H  
ATOM   4518  HA  ALA A 288       4.623 -20.527  49.748  1.00  1.03           H  
ATOM   4519 1HB  ALA A 288       6.274 -19.017  50.779  1.00  1.03           H  
ATOM   4520 2HB  ALA A 288       7.072 -20.402  50.066  1.00  1.03           H  
ATOM   4521 3HB  ALA A 288       7.117 -18.869  49.219  1.00  1.03           H  
ATOM   4522  N   MET A 289       4.846 -17.760  47.948  1.00  1.15           N  
ATOM   4523  CA  MET A 289       4.159 -16.484  47.755  1.00  1.15           C  
ATOM   4524  C   MET A 289       2.978 -16.598  46.803  1.00  1.15           C  
ATOM   4525  O   MET A 289       2.307 -15.603  46.519  1.00  1.15           O  
ATOM   4526  CB  MET A 289       5.122 -15.399  47.298  1.00  1.15           C  
ATOM   4527  CG  MET A 289       6.193 -15.078  48.298  1.00  1.15           C  
ATOM   4528  SD  MET A 289       5.502 -14.479  49.846  1.00  1.15           S  
ATOM   4529  CE  MET A 289       4.882 -12.880  49.317  1.00  1.15           C  
ATOM   4530  H   MET A 289       5.622 -18.024  47.355  1.00  1.15           H  
ATOM   4531  HA  MET A 289       3.757 -16.170  48.718  1.00  1.15           H  
ATOM   4532 1HB  MET A 289       5.589 -15.676  46.389  1.00  1.15           H  
ATOM   4533 2HB  MET A 289       4.565 -14.483  47.104  1.00  1.15           H  
ATOM   4534 1HG  MET A 289       6.783 -15.976  48.498  1.00  1.15           H  
ATOM   4535 2HG  MET A 289       6.862 -14.318  47.889  1.00  1.15           H  
ATOM   4536 1HE  MET A 289       4.419 -12.370  50.161  1.00  1.15           H  
ATOM   4537 2HE  MET A 289       5.707 -12.277  48.938  1.00  1.15           H  
ATOM   4538 3HE  MET A 289       4.145 -13.019  48.527  1.00  1.15           H  
ATOM   4539  N   HIS A 290       2.711 -17.804  46.296  1.00  1.27           N  
ATOM   4540  CA  HIS A 290       1.606 -17.976  45.367  1.00  1.27           C  
ATOM   4541  C   HIS A 290       0.329 -17.551  46.034  1.00  1.27           C  
ATOM   4542  O   HIS A 290      -0.495 -16.872  45.436  1.00  1.27           O  
ATOM   4543  CB  HIS A 290       1.401 -19.403  44.892  1.00  1.27           C  
ATOM   4544  CG  HIS A 290       0.259 -19.475  43.938  1.00  1.27           C  
ATOM   4545  ND1 HIS A 290       0.384 -19.150  42.608  1.00  1.27           N  
ATOM   4546  CD2 HIS A 290      -1.056 -19.737  44.143  1.00  1.27           C  
ATOM   4547  CE1 HIS A 290      -0.793 -19.233  42.022  1.00  1.27           C  
ATOM   4548  NE2 HIS A 290      -1.696 -19.574  42.936  1.00  1.27           N  
ATOM   4549  H   HIS A 290       3.245 -18.624  46.576  1.00  1.27           H  
ATOM   4550  HA  HIS A 290       1.756 -17.345  44.493  1.00  1.27           H  
ATOM   4551 1HB  HIS A 290       2.302 -19.747  44.383  1.00  1.27           H  
ATOM   4552 2HB  HIS A 290       1.211 -20.062  45.736  1.00  1.27           H  
ATOM   4553  HD2 HIS A 290      -1.526 -19.996  45.093  1.00  1.27           H  
ATOM   4554  HE1 HIS A 290      -0.982 -19.033  40.977  1.00  1.27           H  
ATOM   4555  HE2 HIS A 290      -2.732 -19.668  42.784  1.00  1.27           H  
ATOM   4556  N   ALA A 291       0.136 -18.008  47.271  1.00  1.38           N  
ATOM   4557  CA  ALA A 291      -1.083 -17.738  48.017  1.00  1.38           C  
ATOM   4558  C   ALA A 291      -1.319 -16.245  48.165  1.00  1.38           C  
ATOM   4559  O   ALA A 291      -2.458 -15.801  48.216  1.00  1.38           O  
ATOM   4560  CB  ALA A 291      -1.013 -18.379  49.387  1.00  1.38           C  
ATOM   4561  H   ALA A 291       0.867 -18.557  47.705  1.00  1.38           H  
ATOM   4562  HA  ALA A 291      -1.922 -18.163  47.464  1.00  1.38           H  
ATOM   4563 1HB  ALA A 291      -1.941 -18.192  49.925  1.00  1.38           H  
ATOM   4564 2HB  ALA A 291      -0.870 -19.456  49.278  1.00  1.38           H  
ATOM   4565 3HB  ALA A 291      -0.178 -17.956  49.945  1.00  1.38           H  
ATOM   4566  N   VAL A 292      -0.244 -15.469  48.263  1.00  1.47           N  
ATOM   4567  CA  VAL A 292      -0.364 -14.031  48.411  1.00  1.47           C  
ATOM   4568  C   VAL A 292      -0.804 -13.430  47.084  1.00  1.47           C  
ATOM   4569  O   VAL A 292      -1.673 -12.562  47.025  1.00  1.47           O  
ATOM   4570  CB  VAL A 292       0.965 -13.423  48.861  1.00  1.47           C  
ATOM   4571  CG1 VAL A 292       0.866 -11.913  48.885  1.00  1.47           C  
ATOM   4572  CG2 VAL A 292       1.324 -13.991  50.223  1.00  1.47           C  
ATOM   4573  H   VAL A 292       0.675 -15.885  48.208  1.00  1.47           H  
ATOM   4574  HA  VAL A 292      -1.114 -13.820  49.166  1.00  1.47           H  
ATOM   4575  HB  VAL A 292       1.744 -13.686  48.145  1.00  1.47           H  
ATOM   4576 1HG1 VAL A 292       1.820 -11.491  49.195  1.00  1.47           H  
ATOM   4577 2HG1 VAL A 292       0.615 -11.553  47.888  1.00  1.47           H  
ATOM   4578 3HG1 VAL A 292       0.090 -11.612  49.587  1.00  1.47           H  
ATOM   4579 1HG2 VAL A 292       2.273 -13.582  50.553  1.00  1.47           H  
ATOM   4580 2HG2 VAL A 292       0.548 -13.730  50.939  1.00  1.47           H  
ATOM   4581 3HG2 VAL A 292       1.405 -15.077  50.147  1.00  1.47           H  
ATOM   4582  N   ILE A 293      -0.200 -13.899  46.004  1.00  1.54           N  
ATOM   4583  CA  ILE A 293      -0.538 -13.431  44.670  1.00  1.54           C  
ATOM   4584  C   ILE A 293      -1.978 -13.778  44.296  1.00  1.54           C  
ATOM   4585  O   ILE A 293      -2.718 -12.957  43.759  1.00  1.54           O  
ATOM   4586  CB  ILE A 293       0.400 -14.081  43.628  1.00  1.54           C  
ATOM   4587  CG1 ILE A 293       1.820 -13.557  43.826  1.00  1.54           C  
ATOM   4588  CG2 ILE A 293      -0.112 -13.825  42.205  1.00  1.54           C  
ATOM   4589  CD1 ILE A 293       2.860 -14.342  43.077  1.00  1.54           C  
ATOM   4590  H   ILE A 293       0.526 -14.608  46.115  1.00  1.54           H  
ATOM   4591  HA  ILE A 293      -0.421 -12.349  44.639  1.00  1.54           H  
ATOM   4592  HB  ILE A 293       0.428 -15.154  43.798  1.00  1.54           H  
ATOM   4593 1HG1 ILE A 293       1.859 -12.522  43.497  1.00  1.54           H  
ATOM   4594 2HG1 ILE A 293       2.061 -13.593  44.890  1.00  1.54           H  
ATOM   4595 1HG2 ILE A 293       0.551 -14.310  41.491  1.00  1.54           H  
ATOM   4596 2HG2 ILE A 293      -1.106 -14.238  42.112  1.00  1.54           H  
ATOM   4597 3HG2 ILE A 293      -0.144 -12.753  42.006  1.00  1.54           H  
ATOM   4598 1HD1 ILE A 293       3.837 -13.910  43.272  1.00  1.54           H  
ATOM   4599 2HD1 ILE A 293       2.844 -15.379  43.416  1.00  1.54           H  
ATOM   4600 3HD1 ILE A 293       2.649 -14.305  42.011  1.00  1.54           H  
ATOM   4601  N   ASP A 294      -2.364 -15.014  44.584  1.00  1.58           N  
ATOM   4602  CA  ASP A 294      -3.655 -15.570  44.207  1.00  1.58           C  
ATOM   4603  C   ASP A 294      -4.686 -15.631  45.342  1.00  1.58           C  
ATOM   4604  O   ASP A 294      -5.592 -16.457  45.311  1.00  1.58           O  
ATOM   4605  CB  ASP A 294      -3.393 -16.949  43.601  1.00  1.58           C  
ATOM   4606  CG  ASP A 294      -4.496 -17.553  42.700  1.00  1.58           C  
ATOM   4607  OD1 ASP A 294      -5.218 -16.813  42.026  1.00  1.58           O  
ATOM   4608  OD2 ASP A 294      -4.547 -18.775  42.639  1.00  1.58           O  
ATOM   4609  H   ASP A 294      -1.705 -15.626  45.052  1.00  1.58           H  
ATOM   4610  HA  ASP A 294      -4.073 -14.938  43.426  1.00  1.58           H  
ATOM   4611 1HB  ASP A 294      -2.474 -16.890  43.012  1.00  1.58           H  
ATOM   4612 2HB  ASP A 294      -3.196 -17.643  44.419  1.00  1.58           H  
ATOM   4613  N   ARG A 295      -4.596 -14.695  46.300  1.00  1.57           N  
ATOM   4614  CA  ARG A 295      -5.606 -14.531  47.362  1.00  1.57           C  
ATOM   4615  C   ARG A 295      -6.714 -13.617  46.840  1.00  1.57           C  
ATOM   4616  O   ARG A 295      -7.669 -13.285  47.542  1.00  1.57           O  
ATOM   4617  CB  ARG A 295      -5.044 -13.952  48.647  1.00  1.57           C  
ATOM   4618  CG  ARG A 295      -4.592 -12.544  48.557  1.00  1.57           C  
ATOM   4619  CD  ARG A 295      -3.857 -12.102  49.770  1.00  1.57           C  
ATOM   4620  NE  ARG A 295      -3.428 -10.715  49.663  1.00  1.57           N  
ATOM   4621  CZ  ARG A 295      -2.622 -10.093  50.548  1.00  1.57           C  
ATOM   4622  NH1 ARG A 295      -2.163 -10.748  51.598  1.00  1.57           N  
ATOM   4623  NH2 ARG A 295      -2.289  -8.829  50.361  1.00  1.57           N  
ATOM   4624  H   ARG A 295      -3.798 -14.066  46.293  1.00  1.57           H  
ATOM   4625  HA  ARG A 295      -6.010 -15.505  47.611  1.00  1.57           H  
ATOM   4626 1HB  ARG A 295      -5.821 -13.978  49.405  1.00  1.57           H  
ATOM   4627 2HB  ARG A 295      -4.233 -14.540  49.016  1.00  1.57           H  
ATOM   4628 1HG  ARG A 295      -3.962 -12.433  47.696  1.00  1.57           H  
ATOM   4629 2HG  ARG A 295      -5.467 -11.909  48.450  1.00  1.57           H  
ATOM   4630 1HD  ARG A 295      -4.503 -12.194  50.639  1.00  1.57           H  
ATOM   4631 2HD  ARG A 295      -2.979 -12.719  49.904  1.00  1.57           H  
ATOM   4632  HE  ARG A 295      -3.777 -10.178  48.858  1.00  1.57           H  
ATOM   4633 1HH1 ARG A 295      -2.417 -11.716  51.739  1.00  1.57           H  
ATOM   4634 2HH1 ARG A 295      -1.558 -10.282  52.260  1.00  1.57           H  
ATOM   4635 1HH2 ARG A 295      -2.634  -8.329  49.550  1.00  1.57           H  
ATOM   4636 2HH2 ARG A 295      -1.686  -8.364  51.020  1.00  1.57           H  
ATOM   4637  N   HIS A 296      -6.544 -13.207  45.588  1.00  1.51           N  
ATOM   4638  CA  HIS A 296      -7.368 -12.270  44.853  1.00  1.51           C  
ATOM   4639  C   HIS A 296      -7.900 -12.885  43.545  1.00  1.51           C  
ATOM   4640  O   HIS A 296      -7.280 -12.723  42.486  1.00  1.51           O  
ATOM   4641  CB  HIS A 296      -6.552 -11.025  44.494  1.00  1.51           C  
ATOM   4642  CG  HIS A 296      -6.018 -10.278  45.671  1.00  1.51           C  
ATOM   4643  ND1 HIS A 296      -6.819  -9.530  46.510  1.00  1.51           N  
ATOM   4644  CD2 HIS A 296      -4.755 -10.155  46.144  1.00  1.51           C  
ATOM   4645  CE1 HIS A 296      -6.074  -8.988  47.459  1.00  1.51           C  
ATOM   4646  NE2 HIS A 296      -4.817  -9.358  47.267  1.00  1.51           N  
ATOM   4647  H   HIS A 296      -5.730 -13.569  45.114  1.00  1.51           H  
ATOM   4648  HA  HIS A 296      -8.199 -11.947  45.474  1.00  1.51           H  
ATOM   4649 1HB  HIS A 296      -5.701 -11.319  43.870  1.00  1.51           H  
ATOM   4650 2HB  HIS A 296      -7.164 -10.341  43.907  1.00  1.51           H  
ATOM   4651  HD1 HIS A 296      -7.810  -9.408  46.435  1.00  1.51           H  
ATOM   4652  HD2 HIS A 296      -3.796 -10.565  45.810  1.00  1.51           H  
ATOM   4653  HE1 HIS A 296      -6.527  -8.363  48.229  1.00  1.51           H  
ATOM   4654  N   PRO A 297      -9.073 -13.562  43.566  1.00  1.41           N  
ATOM   4655  CA  PRO A 297      -9.700 -14.278  42.454  1.00  1.41           C  
ATOM   4656  C   PRO A 297      -9.915 -13.371  41.245  1.00  1.41           C  
ATOM   4657  O   PRO A 297     -10.176 -13.846  40.139  1.00  1.41           O  
ATOM   4658  CB  PRO A 297     -11.061 -14.688  43.028  1.00  1.41           C  
ATOM   4659  CG  PRO A 297     -10.857 -14.744  44.497  1.00  1.41           C  
ATOM   4660  CD  PRO A 297      -9.863 -13.635  44.809  1.00  1.41           C  
ATOM   4661  HA  PRO A 297      -9.092 -15.155  42.194  1.00  1.41           H  
ATOM   4662 1HB  PRO A 297     -11.828 -13.959  42.730  1.00  1.41           H  
ATOM   4663 2HB  PRO A 297     -11.363 -15.663  42.611  1.00  1.41           H  
ATOM   4664 1HG  PRO A 297     -11.815 -14.606  45.017  1.00  1.41           H  
ATOM   4665 2HG  PRO A 297     -10.508 -15.739  44.758  1.00  1.41           H  
ATOM   4666 1HD  PRO A 297     -10.386 -12.686  44.999  1.00  1.41           H  
ATOM   4667 2HD  PRO A 297      -9.258 -13.953  45.655  1.00  1.41           H  
ATOM   4668  N   LYS A 298      -9.893 -12.060  41.467  1.00  1.30           N  
ATOM   4669  CA  LYS A 298     -10.064 -11.104  40.397  1.00  1.30           C  
ATOM   4670  C   LYS A 298      -8.739 -10.542  39.851  1.00  1.30           C  
ATOM   4671  O   LYS A 298      -8.750  -9.951  38.778  1.00  1.30           O  
ATOM   4672  CB  LYS A 298     -10.928  -9.931  40.866  1.00  1.30           C  
ATOM   4673  CG  LYS A 298     -12.372 -10.265  41.215  1.00  1.30           C  
ATOM   4674  CD  LYS A 298     -13.126  -8.995  41.647  1.00  1.30           C  
ATOM   4675  CE  LYS A 298     -14.574  -9.292  42.066  1.00  1.30           C  
ATOM   4676  NZ  LYS A 298     -15.449  -9.657  40.906  1.00  1.30           N  
ATOM   4677  H   LYS A 298      -9.722 -11.712  42.394  1.00  1.30           H  
ATOM   4678  HA  LYS A 298     -10.574 -11.602  39.571  1.00  1.30           H  
ATOM   4679 1HB  LYS A 298     -10.466  -9.469  41.738  1.00  1.30           H  
ATOM   4680 2HB  LYS A 298     -10.957  -9.177  40.083  1.00  1.30           H  
ATOM   4681 1HG  LYS A 298     -12.869 -10.698  40.345  1.00  1.30           H  
ATOM   4682 2HG  LYS A 298     -12.393 -10.991  42.027  1.00  1.30           H  
ATOM   4683 1HD  LYS A 298     -12.602  -8.526  42.482  1.00  1.30           H  
ATOM   4684 2HD  LYS A 298     -13.141  -8.286  40.815  1.00  1.30           H  
ATOM   4685 1HE  LYS A 298     -14.569 -10.119  42.773  1.00  1.30           H  
ATOM   4686 2HE  LYS A 298     -14.990  -8.411  42.555  1.00  1.30           H  
ATOM   4687 1HZ  LYS A 298     -16.392  -9.850  41.212  1.00  1.30           H  
ATOM   4688 2HZ  LYS A 298     -15.499  -8.906  40.231  1.00  1.30           H  
ATOM   4689 3HZ  LYS A 298     -15.109 -10.473  40.430  1.00  1.30           H  
ATOM   4690  N   HIS A 299      -7.596 -10.698  40.557  1.00  1.19           N  
ATOM   4691  CA  HIS A 299      -6.381 -10.024  40.057  1.00  1.19           C  
ATOM   4692  C   HIS A 299      -5.020 -10.750  40.223  1.00  1.19           C  
ATOM   4693  O   HIS A 299      -3.971 -10.153  39.964  1.00  1.19           O  
ATOM   4694  CB  HIS A 299      -6.252  -8.645  40.712  1.00  1.19           C  
ATOM   4695  CG  HIS A 299      -5.181  -7.769  40.115  1.00  1.19           C  
ATOM   4696  ND1 HIS A 299      -5.350  -7.106  38.915  1.00  1.19           N  
ATOM   4697  CD2 HIS A 299      -3.936  -7.457  40.547  1.00  1.19           C  
ATOM   4698  CE1 HIS A 299      -4.248  -6.420  38.636  1.00  1.19           C  
ATOM   4699  NE2 HIS A 299      -3.379  -6.614  39.613  1.00  1.19           N  
ATOM   4700  H   HIS A 299      -7.571 -11.259  41.399  1.00  1.19           H  
ATOM   4701  HA  HIS A 299      -6.516  -9.859  39.002  1.00  1.19           H  
ATOM   4702 1HB  HIS A 299      -7.203  -8.119  40.627  1.00  1.19           H  
ATOM   4703 2HB  HIS A 299      -6.039  -8.770  41.773  1.00  1.19           H  
ATOM   4704  HD2 HIS A 299      -3.466  -7.809  41.465  1.00  1.19           H  
ATOM   4705  HE1 HIS A 299      -4.087  -5.800  37.753  1.00  1.19           H  
ATOM   4706  HE2 HIS A 299      -2.449  -6.214  39.671  1.00  1.19           H  
ATOM   4707  N   GLY A 300      -5.016 -12.009  40.650  1.00  1.09           N  
ATOM   4708  CA  GLY A 300      -3.758 -12.761  40.795  1.00  1.09           C  
ATOM   4709  C   GLY A 300      -3.412 -13.608  39.562  1.00  1.09           C  
ATOM   4710  O   GLY A 300      -3.761 -13.256  38.432  1.00  1.09           O  
ATOM   4711  H   GLY A 300      -5.890 -12.440  40.936  1.00  1.09           H  
ATOM   4712 1HA  GLY A 300      -2.941 -12.075  41.018  1.00  1.09           H  
ATOM   4713 2HA  GLY A 300      -3.853 -13.420  41.651  1.00  1.09           H  
ATOM   4714  N   ILE A 301      -2.661 -14.683  39.776  1.00  1.01           N  
ATOM   4715  CA  ILE A 301      -2.293 -15.614  38.710  1.00  1.01           C  
ATOM   4716  C   ILE A 301      -2.878 -16.975  39.070  1.00  1.01           C  
ATOM   4717  O   ILE A 301      -2.552 -17.517  40.115  1.00  1.01           O  
ATOM   4718  CB  ILE A 301      -0.768 -15.722  38.538  1.00  1.01           C  
ATOM   4719  CG1 ILE A 301      -0.168 -14.333  38.290  1.00  1.01           C  
ATOM   4720  CG2 ILE A 301      -0.458 -16.659  37.376  1.00  1.01           C  
ATOM   4721  CD1 ILE A 301      -0.648 -13.706  37.030  1.00  1.01           C  
ATOM   4722  H   ILE A 301      -2.384 -14.894  40.721  1.00  1.01           H  
ATOM   4723  HA  ILE A 301      -2.737 -15.291  37.769  1.00  1.01           H  
ATOM   4724  HB  ILE A 301      -0.323 -16.116  39.453  1.00  1.01           H  
ATOM   4725 1HG1 ILE A 301      -0.433 -13.679  39.118  1.00  1.01           H  
ATOM   4726 2HG1 ILE A 301       0.919 -14.412  38.246  1.00  1.01           H  
ATOM   4727 1HG2 ILE A 301       0.618 -16.751  37.248  1.00  1.01           H  
ATOM   4728 2HG2 ILE A 301      -0.883 -17.636  37.594  1.00  1.01           H  
ATOM   4729 3HG2 ILE A 301      -0.899 -16.270  36.461  1.00  1.01           H  
ATOM   4730 1HD1 ILE A 301      -0.197 -12.734  36.921  1.00  1.01           H  
ATOM   4731 2HD1 ILE A 301      -0.368 -14.334  36.193  1.00  1.01           H  
ATOM   4732 3HD1 ILE A 301      -1.720 -13.600  37.057  1.00  1.01           H  
ATOM   4733  N   HIS A 302      -3.711 -17.545  38.215  1.00  0.95           N  
ATOM   4734  CA  HIS A 302      -4.365 -18.815  38.527  1.00  0.95           C  
ATOM   4735  C   HIS A 302      -3.328 -19.908  38.723  1.00  0.95           C  
ATOM   4736  O   HIS A 302      -2.316 -19.976  38.013  1.00  0.95           O  
ATOM   4737  CB  HIS A 302      -5.368 -19.183  37.441  1.00  0.95           C  
ATOM   4738  CG  HIS A 302      -6.318 -20.326  37.743  1.00  0.95           C  
ATOM   4739  ND1 HIS A 302      -5.949 -21.650  37.710  1.00  0.95           N  
ATOM   4740  CD2 HIS A 302      -7.634 -20.316  38.038  1.00  0.95           C  
ATOM   4741  CE1 HIS A 302      -7.004 -22.403  38.001  1.00  0.95           C  
ATOM   4742  NE2 HIS A 302      -8.032 -21.615  38.201  1.00  0.95           N  
ATOM   4743  H   HIS A 302      -3.925 -17.087  37.335  1.00  0.95           H  
ATOM   4744  HA  HIS A 302      -4.915 -18.718  39.467  1.00  0.95           H  
ATOM   4745 1HB  HIS A 302      -5.988 -18.307  37.268  1.00  0.95           H  
ATOM   4746 2HB  HIS A 302      -4.851 -19.402  36.524  1.00  0.95           H  
ATOM   4747  HD2 HIS A 302      -8.265 -19.444  38.130  1.00  0.95           H  
ATOM   4748  HE1 HIS A 302      -7.014 -23.488  38.057  1.00  0.95           H  
ATOM   4749  HE2 HIS A 302      -8.973 -21.902  38.443  1.00  0.95           H  
ATOM   4750  N   PHE A 303      -3.600 -20.802  39.658  1.00  0.90           N  
ATOM   4751  CA  PHE A 303      -2.669 -21.863  39.995  1.00  0.90           C  
ATOM   4752  C   PHE A 303      -2.413 -22.773  38.772  1.00  0.90           C  
ATOM   4753  O   PHE A 303      -1.319 -23.310  38.620  1.00  0.90           O  
ATOM   4754  CB  PHE A 303      -3.257 -22.544  41.242  1.00  0.90           C  
ATOM   4755  CG  PHE A 303      -2.383 -23.419  42.085  1.00  0.90           C  
ATOM   4756  CD1 PHE A 303      -1.178 -22.934  42.565  1.00  0.90           C  
ATOM   4757  CD2 PHE A 303      -2.813 -24.652  42.529  1.00  0.90           C  
ATOM   4758  CE1 PHE A 303      -0.398 -23.657  43.421  1.00  0.90           C  
ATOM   4759  CE2 PHE A 303      -2.031 -25.383  43.393  1.00  0.90           C  
ATOM   4760  CZ  PHE A 303      -0.815 -24.873  43.838  1.00  0.90           C  
ATOM   4761  H   PHE A 303      -4.465 -20.713  40.190  1.00  0.90           H  
ATOM   4762  HA  PHE A 303      -1.721 -21.412  40.281  1.00  0.90           H  
ATOM   4763 1HB  PHE A 303      -3.669 -21.766  41.892  1.00  0.90           H  
ATOM   4764 2HB  PHE A 303      -4.111 -23.149  40.924  1.00  0.90           H  
ATOM   4765  HD1 PHE A 303      -0.847 -21.965  42.244  1.00  0.90           H  
ATOM   4766  HD2 PHE A 303      -3.778 -25.041  42.197  1.00  0.90           H  
ATOM   4767  HE1 PHE A 303       0.550 -23.249  43.773  1.00  0.90           H  
ATOM   4768  HE2 PHE A 303      -2.377 -26.355  43.727  1.00  0.90           H  
ATOM   4769  HZ  PHE A 303      -0.191 -25.432  44.522  1.00  0.90           H  
ATOM   4770  N   ARG A 304      -3.375 -22.902  37.859  1.00  0.86           N  
ATOM   4771  CA  ARG A 304      -3.162 -23.663  36.629  1.00  0.86           C  
ATOM   4772  C   ARG A 304      -2.021 -23.108  35.785  1.00  0.86           C  
ATOM   4773  O   ARG A 304      -1.251 -23.861  35.180  1.00  0.86           O  
ATOM   4774  CB  ARG A 304      -4.396 -23.673  35.775  1.00  0.86           C  
ATOM   4775  CG  ARG A 304      -4.262 -24.411  34.500  1.00  0.86           C  
ATOM   4776  CD  ARG A 304      -5.528 -24.437  33.825  1.00  0.86           C  
ATOM   4777  NE  ARG A 304      -6.478 -25.194  34.580  1.00  0.86           N  
ATOM   4778  CZ  ARG A 304      -6.536 -26.518  34.552  1.00  0.86           C  
ATOM   4779  NH1 ARG A 304      -5.708 -27.166  33.825  1.00  0.86           N  
ATOM   4780  NH2 ARG A 304      -7.417 -27.172  35.224  1.00  0.86           N  
ATOM   4781  H   ARG A 304      -4.271 -22.439  37.988  1.00  0.86           H  
ATOM   4782  HA  ARG A 304      -2.921 -24.691  36.903  1.00  0.86           H  
ATOM   4783 1HB  ARG A 304      -5.222 -24.110  36.324  1.00  0.86           H  
ATOM   4784 2HB  ARG A 304      -4.670 -22.647  35.510  1.00  0.86           H  
ATOM   4785 1HG  ARG A 304      -3.543 -23.900  33.854  1.00  0.86           H  
ATOM   4786 2HG  ARG A 304      -3.936 -25.433  34.685  1.00  0.86           H  
ATOM   4787 1HD  ARG A 304      -5.912 -23.417  33.711  1.00  0.86           H  
ATOM   4788 2HD  ARG A 304      -5.418 -24.894  32.843  1.00  0.86           H  
ATOM   4789  HE  ARG A 304      -7.151 -24.687  35.145  1.00  0.86           H  
ATOM   4790 1HH1 ARG A 304      -5.038 -26.635  33.280  1.00  0.86           H  
ATOM   4791 2HH1 ARG A 304      -5.771 -28.175  33.814  1.00  0.86           H  
ATOM   4792 1HH2 ARG A 304      -8.091 -26.690  35.812  1.00  0.86           H  
ATOM   4793 2HH2 ARG A 304      -7.453 -28.170  35.161  1.00  0.86           H  
ATOM   4794  N   VAL A 305      -1.923 -21.777  35.723  1.00  0.82           N  
ATOM   4795  CA  VAL A 305      -0.917 -21.127  34.905  1.00  0.82           C  
ATOM   4796  C   VAL A 305       0.403 -21.539  35.465  1.00  0.82           C  
ATOM   4797  O   VAL A 305       1.324 -21.936  34.740  1.00  0.82           O  
ATOM   4798  CB  VAL A 305      -1.017 -19.605  35.038  1.00  0.82           C  
ATOM   4799  CG1 VAL A 305       0.138 -18.939  34.331  1.00  0.82           C  
ATOM   4800  CG2 VAL A 305      -2.321 -19.138  34.545  1.00  0.82           C  
ATOM   4801  H   VAL A 305      -2.527 -21.193  36.297  1.00  0.82           H  
ATOM   4802  HA  VAL A 305      -1.011 -21.448  33.866  1.00  0.82           H  
ATOM   4803  HB  VAL A 305      -0.937 -19.356  36.079  1.00  0.82           H  
ATOM   4804 1HG1 VAL A 305       0.072 -17.869  34.464  1.00  0.82           H  
ATOM   4805 2HG1 VAL A 305       1.077 -19.298  34.747  1.00  0.82           H  
ATOM   4806 3HG1 VAL A 305       0.089 -19.178  33.284  1.00  0.82           H  
ATOM   4807 1HG2 VAL A 305      -2.393 -18.083  34.708  1.00  0.82           H  
ATOM   4808 2HG2 VAL A 305      -2.409 -19.365  33.496  1.00  0.82           H  
ATOM   4809 3HG2 VAL A 305      -3.107 -19.636  35.098  1.00  0.82           H  
ATOM   4810  N   LEU A 306       0.460 -21.477  36.791  1.00  0.79           N  
ATOM   4811  CA  LEU A 306       1.649 -21.836  37.507  1.00  0.79           C  
ATOM   4812  C   LEU A 306       2.069 -23.277  37.230  1.00  0.79           C  
ATOM   4813  O   LEU A 306       3.241 -23.520  36.955  1.00  0.79           O  
ATOM   4814  CB  LEU A 306       1.473 -21.628  39.004  1.00  0.79           C  
ATOM   4815  CG  LEU A 306       2.668 -22.021  39.735  1.00  0.79           C  
ATOM   4816  CD1 LEU A 306       3.782 -21.126  39.227  1.00  0.79           C  
ATOM   4817  CD2 LEU A 306       2.429 -21.922  41.233  1.00  0.79           C  
ATOM   4818  H   LEU A 306      -0.366 -21.147  37.297  1.00  0.79           H  
ATOM   4819  HA  LEU A 306       2.449 -21.180  37.171  1.00  0.79           H  
ATOM   4820 1HB  LEU A 306       1.260 -20.578  39.207  1.00  0.79           H  
ATOM   4821 2HB  LEU A 306       0.657 -22.223  39.367  1.00  0.79           H  
ATOM   4822  HG  LEU A 306       2.921 -23.050  39.495  1.00  0.79           H  
ATOM   4823 1HD1 LEU A 306       4.709 -21.367  39.704  1.00  0.79           H  
ATOM   4824 2HD1 LEU A 306       3.893 -21.260  38.155  1.00  0.79           H  
ATOM   4825 3HD1 LEU A 306       3.526 -20.096  39.433  1.00  0.79           H  
ATOM   4826 1HD2 LEU A 306       3.320 -22.222  41.763  1.00  0.79           H  
ATOM   4827 2HD2 LEU A 306       2.175 -20.900  41.495  1.00  0.79           H  
ATOM   4828 3HD2 LEU A 306       1.613 -22.580  41.506  1.00  0.79           H  
ATOM   4829  N   ALA A 307       1.131 -24.229  37.276  1.00  0.75           N  
ATOM   4830  CA  ALA A 307       1.490 -25.629  37.023  1.00  0.75           C  
ATOM   4831  C   ALA A 307       2.120 -25.823  35.666  1.00  0.75           C  
ATOM   4832  O   ALA A 307       3.111 -26.550  35.517  1.00  0.75           O  
ATOM   4833  CB  ALA A 307       0.268 -26.517  37.022  1.00  0.75           C  
ATOM   4834  H   ALA A 307       0.172 -23.975  37.522  1.00  0.75           H  
ATOM   4835  HA  ALA A 307       2.192 -25.944  37.794  1.00  0.75           H  
ATOM   4836 1HB  ALA A 307       0.561 -27.545  36.835  1.00  0.75           H  
ATOM   4837 2HB  ALA A 307      -0.217 -26.475  37.902  1.00  0.75           H  
ATOM   4838 3HB  ALA A 307      -0.410 -26.190  36.234  1.00  0.75           H  
ATOM   4839  N   LYS A 308       1.570 -25.147  34.662  1.00  0.73           N  
ATOM   4840  CA  LYS A 308       2.095 -25.330  33.329  1.00  0.73           C  
ATOM   4841  C   LYS A 308       3.500 -24.738  33.259  1.00  0.73           C  
ATOM   4842  O   LYS A 308       4.422 -25.351  32.709  1.00  0.73           O  
ATOM   4843  CB  LYS A 308       1.146 -24.692  32.307  1.00  0.73           C  
ATOM   4844  CG  LYS A 308      -0.226 -25.428  32.173  1.00  0.73           C  
ATOM   4845  CD  LYS A 308      -1.157 -24.810  31.097  1.00  0.73           C  
ATOM   4846  CE  LYS A 308      -2.452 -25.630  31.000  1.00  0.73           C  
ATOM   4847  NZ  LYS A 308      -3.485 -25.048  30.112  1.00  0.73           N  
ATOM   4848  H   LYS A 308       0.757 -24.544  34.828  1.00  0.73           H  
ATOM   4849  HA  LYS A 308       2.164 -26.398  33.122  1.00  0.73           H  
ATOM   4850 1HB  LYS A 308       0.946 -23.656  32.599  1.00  0.73           H  
ATOM   4851 2HB  LYS A 308       1.621 -24.675  31.331  1.00  0.73           H  
ATOM   4852 1HG  LYS A 308      -0.109 -26.486  31.998  1.00  0.73           H  
ATOM   4853 2HG  LYS A 308      -0.742 -25.322  33.128  1.00  0.73           H  
ATOM   4854 1HD  LYS A 308      -1.411 -23.778  31.359  1.00  0.73           H  
ATOM   4855 2HD  LYS A 308      -0.661 -24.808  30.121  1.00  0.73           H  
ATOM   4856 1HE  LYS A 308      -2.208 -26.602  30.621  1.00  0.73           H  
ATOM   4857 2HE  LYS A 308      -2.867 -25.719  31.999  1.00  0.73           H  
ATOM   4858 1HZ  LYS A 308      -4.369 -25.617  30.118  1.00  0.73           H  
ATOM   4859 2HZ  LYS A 308      -3.712 -24.144  30.469  1.00  0.73           H  
ATOM   4860 3HZ  LYS A 308      -3.161 -24.945  29.169  1.00  0.73           H  
ATOM   4861  N   CYS A 309       3.673 -23.574  33.886  1.00  0.71           N  
ATOM   4862  CA  CYS A 309       4.939 -22.862  33.886  1.00  0.71           C  
ATOM   4863  C   CYS A 309       6.025 -23.605  34.659  1.00  0.71           C  
ATOM   4864  O   CYS A 309       7.188 -23.639  34.239  1.00  0.71           O  
ATOM   4865  CB  CYS A 309       4.698 -21.474  34.436  1.00  0.71           C  
ATOM   4866  SG  CYS A 309       3.683 -20.511  33.305  1.00  0.71           S  
ATOM   4867  H   CYS A 309       2.872 -23.134  34.344  1.00  0.71           H  
ATOM   4868  HA  CYS A 309       5.271 -22.746  32.867  1.00  0.71           H  
ATOM   4869 1HB  CYS A 309       4.187 -21.533  35.396  1.00  0.71           H  
ATOM   4870 2HB  CYS A 309       5.630 -20.963  34.585  1.00  0.71           H  
ATOM   4871  HG  CYS A 309       2.521 -21.111  33.677  1.00  0.71           H  
ATOM   4872  N   LEU A 310       5.665 -24.239  35.769  1.00  0.69           N  
ATOM   4873  CA  LEU A 310       6.664 -24.952  36.543  1.00  0.69           C  
ATOM   4874  C   LEU A 310       7.065 -26.260  35.855  1.00  0.69           C  
ATOM   4875  O   LEU A 310       8.217 -26.696  35.952  1.00  0.69           O  
ATOM   4876  CB  LEU A 310       6.197 -25.154  37.974  1.00  0.69           C  
ATOM   4877  CG  LEU A 310       6.071 -23.856  38.758  1.00  0.69           C  
ATOM   4878  CD1 LEU A 310       5.584 -24.140  40.175  1.00  0.69           C  
ATOM   4879  CD2 LEU A 310       7.391 -23.131  38.742  1.00  0.69           C  
ATOM   4880  H   LEU A 310       4.700 -24.187  36.097  1.00  0.69           H  
ATOM   4881  HA  LEU A 310       7.548 -24.325  36.598  1.00  0.69           H  
ATOM   4882 1HB  LEU A 310       5.213 -25.607  37.938  1.00  0.69           H  
ATOM   4883 2HB  LEU A 310       6.886 -25.801  38.483  1.00  0.69           H  
ATOM   4884  HG  LEU A 310       5.340 -23.237  38.274  1.00  0.69           H  
ATOM   4885 1HD1 LEU A 310       5.478 -23.220  40.727  1.00  0.69           H  
ATOM   4886 2HD1 LEU A 310       4.622 -24.645  40.131  1.00  0.69           H  
ATOM   4887 3HD1 LEU A 310       6.296 -24.763  40.682  1.00  0.69           H  
ATOM   4888 1HD2 LEU A 310       7.288 -22.192  39.271  1.00  0.69           H  
ATOM   4889 2HD2 LEU A 310       8.131 -23.723  39.206  1.00  0.69           H  
ATOM   4890 3HD2 LEU A 310       7.688 -22.941  37.718  1.00  0.69           H  
ATOM   4891  N   ARG A 311       6.140 -26.879  35.104  1.00  0.68           N  
ATOM   4892  CA  ARG A 311       6.523 -28.063  34.336  1.00  0.68           C  
ATOM   4893  C   ARG A 311       7.532 -27.618  33.258  1.00  0.68           C  
ATOM   4894  O   ARG A 311       8.612 -28.191  33.117  1.00  0.68           O  
ATOM   4895  CB  ARG A 311       5.296 -28.742  33.725  1.00  0.68           C  
ATOM   4896  CG  ARG A 311       5.570 -30.049  32.952  1.00  0.68           C  
ATOM   4897  CD  ARG A 311       4.292 -30.755  32.642  1.00  0.68           C  
ATOM   4898  NE  ARG A 311       4.476 -32.033  31.944  1.00  0.68           N  
ATOM   4899  CZ  ARG A 311       3.448 -32.854  31.646  1.00  0.68           C  
ATOM   4900  NH1 ARG A 311       2.232 -32.528  31.977  1.00  0.68           N  
ATOM   4901  NH2 ARG A 311       3.597 -33.997  31.015  1.00  0.68           N  
ATOM   4902  H   ARG A 311       5.173 -26.545  35.071  1.00  0.68           H  
ATOM   4903  HA  ARG A 311       7.011 -28.774  35.001  1.00  0.68           H  
ATOM   4904 1HB  ARG A 311       4.583 -28.971  34.519  1.00  0.68           H  
ATOM   4905 2HB  ARG A 311       4.801 -28.048  33.040  1.00  0.68           H  
ATOM   4906 1HG  ARG A 311       6.061 -29.809  32.009  1.00  0.68           H  
ATOM   4907 2HG  ARG A 311       6.206 -30.708  33.530  1.00  0.68           H  
ATOM   4908 1HD  ARG A 311       3.763 -30.959  33.573  1.00  0.68           H  
ATOM   4909 2HD  ARG A 311       3.670 -30.113  32.017  1.00  0.68           H  
ATOM   4910  HE  ARG A 311       5.410 -32.322  31.680  1.00  0.68           H  
ATOM   4911 1HH1 ARG A 311       2.017 -31.658  32.460  1.00  0.68           H  
ATOM   4912 2HH1 ARG A 311       1.468 -33.168  31.732  1.00  0.68           H  
ATOM   4913 1HH2 ARG A 311       4.519 -34.339  30.691  1.00  0.68           H  
ATOM   4914 2HH2 ARG A 311       2.735 -34.522  30.834  1.00  0.68           H  
ATOM   4915  N   LEU A 312       7.230 -26.511  32.575  1.00  0.67           N  
ATOM   4916  CA  LEU A 312       8.101 -25.942  31.539  1.00  0.67           C  
ATOM   4917  C   LEU A 312       9.465 -25.513  32.073  1.00  0.67           C  
ATOM   4918  O   LEU A 312      10.476 -25.595  31.374  1.00  0.67           O  
ATOM   4919  CB  LEU A 312       7.419 -24.725  30.933  1.00  0.67           C  
ATOM   4920  CG  LEU A 312       6.259 -24.939  30.053  1.00  0.67           C  
ATOM   4921  CD1 LEU A 312       5.522 -23.692  29.887  1.00  0.67           C  
ATOM   4922  CD2 LEU A 312       6.741 -25.310  28.692  1.00  0.67           C  
ATOM   4923  H   LEU A 312       6.330 -26.058  32.746  1.00  0.67           H  
ATOM   4924  HA  LEU A 312       8.247 -26.694  30.777  1.00  0.67           H  
ATOM   4925 1HB  LEU A 312       7.089 -24.087  31.739  1.00  0.67           H  
ATOM   4926 2HB  LEU A 312       8.160 -24.197  30.344  1.00  0.67           H  
ATOM   4927  HG  LEU A 312       5.621 -25.690  30.462  1.00  0.67           H  
ATOM   4928 1HD1 LEU A 312       4.705 -23.879  29.211  1.00  0.67           H  
ATOM   4929 2HD1 LEU A 312       5.140 -23.364  30.824  1.00  0.67           H  
ATOM   4930 3HD1 LEU A 312       6.158 -22.950  29.498  1.00  0.67           H  
ATOM   4931 1HD2 LEU A 312       5.887 -25.416  28.062  1.00  0.67           H  
ATOM   4932 2HD2 LEU A 312       7.375 -24.521  28.304  1.00  0.67           H  
ATOM   4933 3HD2 LEU A 312       7.290 -26.228  28.731  1.00  0.67           H  
ATOM   4934  N   SER A 313       9.487 -25.072  33.333  1.00  0.66           N  
ATOM   4935  CA  SER A 313      10.685 -24.585  34.002  1.00  0.66           C  
ATOM   4936  C   SER A 313      11.571 -25.711  34.536  1.00  0.66           C  
ATOM   4937  O   SER A 313      12.633 -25.438  35.109  1.00  0.66           O  
ATOM   4938  CB  SER A 313      10.307 -23.699  35.162  1.00  0.66           C  
ATOM   4939  OG  SER A 313       9.593 -22.577  34.732  1.00  0.66           O  
ATOM   4940  H   SER A 313       8.605 -25.005  33.836  1.00  0.66           H  
ATOM   4941  HA  SER A 313      11.266 -24.005  33.283  1.00  0.66           H  
ATOM   4942 1HB  SER A 313       9.721 -24.265  35.874  1.00  0.66           H  
ATOM   4943 2HB  SER A 313      11.215 -23.377  35.660  1.00  0.66           H  
ATOM   4944  HG  SER A 313       8.745 -22.922  34.382  1.00  0.66           H  
ATOM   4945  N   GLY A 314      11.119 -26.963  34.405  1.00  0.66           N  
ATOM   4946  CA  GLY A 314      11.907 -28.109  34.826  1.00  0.66           C  
ATOM   4947  C   GLY A 314      11.644 -28.715  36.201  1.00  0.66           C  
ATOM   4948  O   GLY A 314      12.464 -29.498  36.680  1.00  0.66           O  
ATOM   4949  H   GLY A 314      10.227 -27.148  33.949  1.00  0.66           H  
ATOM   4950 1HA  GLY A 314      11.745 -28.878  34.095  1.00  0.66           H  
ATOM   4951 2HA  GLY A 314      12.958 -27.857  34.737  1.00  0.66           H  
ATOM   4952  N   GLY A 315      10.548 -28.372  36.873  1.00  0.66           N  
ATOM   4953  CA  GLY A 315      10.330 -28.991  38.181  1.00  0.66           C  
ATOM   4954  C   GLY A 315      10.007 -30.471  38.058  1.00  0.66           C  
ATOM   4955  O   GLY A 315       9.277 -30.873  37.160  1.00  0.66           O  
ATOM   4956  H   GLY A 315       9.860 -27.726  36.483  1.00  0.66           H  
ATOM   4957 1HA  GLY A 315      11.206 -28.851  38.816  1.00  0.66           H  
ATOM   4958 2HA  GLY A 315       9.495 -28.508  38.669  1.00  0.66           H  
ATOM   4959  N   ASP A 316      10.482 -31.271  39.011  1.00  0.67           N  
ATOM   4960  CA  ASP A 316      10.182 -32.699  39.046  1.00  0.67           C  
ATOM   4961  C   ASP A 316       9.022 -32.991  39.976  1.00  0.67           C  
ATOM   4962  O   ASP A 316       8.250 -33.931  39.755  1.00  0.67           O  
ATOM   4963  CB  ASP A 316      11.391 -33.493  39.486  1.00  0.67           C  
ATOM   4964  CG  ASP A 316      12.552 -33.398  38.504  1.00  0.67           C  
ATOM   4965  OD1 ASP A 316      12.325 -33.656  37.336  1.00  0.67           O  
ATOM   4966  OD2 ASP A 316      13.676 -33.107  38.910  1.00  0.67           O  
ATOM   4967  H   ASP A 316      11.079 -30.891  39.741  1.00  0.67           H  
ATOM   4968  HA  ASP A 316       9.900 -33.023  38.044  1.00  0.67           H  
ATOM   4969 1HB  ASP A 316      11.720 -33.137  40.463  1.00  0.67           H  
ATOM   4970 2HB  ASP A 316      11.113 -34.543  39.600  1.00  0.67           H  
ATOM   4971  N   GLN A 317       8.914 -32.165  41.007  1.00  0.70           N  
ATOM   4972  CA  GLN A 317       7.877 -32.292  42.023  1.00  0.70           C  
ATOM   4973  C   GLN A 317       7.369 -30.925  42.460  1.00  0.70           C  
ATOM   4974  O   GLN A 317       8.173 -30.083  42.868  1.00  0.70           O  
ATOM   4975  CB  GLN A 317       8.464 -33.046  43.233  1.00  0.70           C  
ATOM   4976  CG  GLN A 317       7.537 -33.259  44.313  1.00  0.70           C  
ATOM   4977  CD  GLN A 317       8.100 -33.969  45.533  1.00  0.70           C  
ATOM   4978  OE1 GLN A 317       7.846 -33.512  46.677  1.00  0.70           O  
ATOM   4979  NE2 GLN A 317       8.853 -35.052  45.350  1.00  0.70           N  
ATOM   4980  H   GLN A 317       9.632 -31.447  41.109  1.00  0.70           H  
ATOM   4981  HA  GLN A 317       7.035 -32.820  41.596  1.00  0.70           H  
ATOM   4982 1HB  GLN A 317       8.834 -34.022  42.915  1.00  0.70           H  
ATOM   4983 2HB  GLN A 317       9.315 -32.496  43.623  1.00  0.70           H  
ATOM   4984 1HG  GLN A 317       7.255 -32.267  44.611  1.00  0.70           H  
ATOM   4985 2HG  GLN A 317       6.678 -33.796  43.981  1.00  0.70           H  
ATOM   4986 1HE2 GLN A 317       9.234 -35.521  46.141  1.00  0.70           H  
ATOM   4987 2HE2 GLN A 317       9.103 -35.435  44.430  1.00  0.70           H  
ATOM   4988  N   LEU A 318       6.054 -30.686  42.372  1.00  0.74           N  
ATOM   4989  CA  LEU A 318       5.540 -29.368  42.768  1.00  0.74           C  
ATOM   4990  C   LEU A 318       4.600 -29.424  43.970  1.00  0.74           C  
ATOM   4991  O   LEU A 318       3.776 -30.332  44.094  1.00  0.74           O  
ATOM   4992  CB  LEU A 318       4.751 -28.706  41.643  1.00  0.74           C  
ATOM   4993  CG  LEU A 318       5.408 -28.625  40.292  1.00  0.74           C  
ATOM   4994  CD1 LEU A 318       4.486 -27.927  39.385  1.00  0.74           C  
ATOM   4995  CD2 LEU A 318       6.705 -27.974  40.332  1.00  0.74           C  
ATOM   4996  H   LEU A 318       5.421 -31.411  42.024  1.00  0.74           H  
ATOM   4997  HA  LEU A 318       6.381 -28.726  43.031  1.00  0.74           H  
ATOM   4998 1HB  LEU A 318       3.819 -29.256  41.519  1.00  0.74           H  
ATOM   4999 2HB  LEU A 318       4.501 -27.689  41.953  1.00  0.74           H  
ATOM   5000  HG  LEU A 318       5.530 -29.613  39.937  1.00  0.74           H  
ATOM   5001 1HD1 LEU A 318       4.901 -27.905  38.377  1.00  0.74           H  
ATOM   5002 2HD1 LEU A 318       3.574 -28.431  39.387  1.00  0.74           H  
ATOM   5003 3HD1 LEU A 318       4.325 -26.920  39.739  1.00  0.74           H  
ATOM   5004 1HD2 LEU A 318       7.128 -27.959  39.331  1.00  0.74           H  
ATOM   5005 2HD2 LEU A 318       6.565 -26.974  40.687  1.00  0.74           H  
ATOM   5006 3HD2 LEU A 318       7.373 -28.508  40.992  1.00  0.74           H  
ATOM   5007  N   HIS A 319       4.619 -28.372  44.771  1.00  0.81           N  
ATOM   5008  CA  HIS A 319       3.665 -28.234  45.874  1.00  0.81           C  
ATOM   5009  C   HIS A 319       2.320 -27.721  45.339  1.00  0.81           C  
ATOM   5010  O   HIS A 319       2.233 -26.624  44.790  1.00  0.81           O  
ATOM   5011  CB  HIS A 319       4.281 -27.350  46.960  1.00  0.81           C  
ATOM   5012  CG  HIS A 319       3.480 -27.134  48.185  1.00  0.81           C  
ATOM   5013  ND1 HIS A 319       3.876 -26.254  49.148  1.00  0.81           N  
ATOM   5014  CD2 HIS A 319       2.329 -27.669  48.625  1.00  0.81           C  
ATOM   5015  CE1 HIS A 319       2.985 -26.226  50.119  1.00  0.81           C  
ATOM   5016  NE2 HIS A 319       2.019 -27.041  49.815  1.00  0.81           N  
ATOM   5017  H   HIS A 319       5.355 -27.671  44.640  1.00  0.81           H  
ATOM   5018  HA  HIS A 319       3.469 -29.187  46.323  1.00  0.81           H  
ATOM   5019 1HB  HIS A 319       5.237 -27.780  47.266  1.00  0.81           H  
ATOM   5020 2HB  HIS A 319       4.507 -26.376  46.532  1.00  0.81           H  
ATOM   5021  HD1 HIS A 319       4.753 -25.737  49.146  1.00  0.81           H  
ATOM   5022  HD2 HIS A 319       1.661 -28.422  48.223  1.00  0.81           H  
ATOM   5023  HE1 HIS A 319       3.110 -25.571  50.978  1.00  0.81           H  
ATOM   5024  N   THR A 320       1.281 -28.565  45.461  1.00  0.89           N  
ATOM   5025  CA  THR A 320      -0.048 -28.326  44.882  1.00  0.89           C  
ATOM   5026  C   THR A 320      -1.078 -27.850  45.912  1.00  0.89           C  
ATOM   5027  O   THR A 320      -2.275 -27.795  45.629  1.00  0.89           O  
ATOM   5028  CB  THR A 320      -0.619 -29.609  44.302  1.00  0.89           C  
ATOM   5029  OG1 THR A 320      -0.851 -30.519  45.360  1.00  0.89           O  
ATOM   5030  CG2 THR A 320       0.379 -30.250  43.425  1.00  0.89           C  
ATOM   5031  H   THR A 320       1.418 -29.452  45.952  1.00  0.89           H  
ATOM   5032  HA  THR A 320       0.047 -27.588  44.092  1.00  0.89           H  
ATOM   5033  HB  THR A 320      -1.541 -29.401  43.756  1.00  0.89           H  
ATOM   5034  HG1 THR A 320      -0.089 -30.509  45.976  1.00  0.89           H  
ATOM   5035 1HG2 THR A 320      -0.030 -31.152  43.048  1.00  0.89           H  
ATOM   5036 2HG2 THR A 320       0.645 -29.645  42.637  1.00  0.89           H  
ATOM   5037 3HG2 THR A 320       1.258 -30.455  44.012  1.00  0.89           H  
ATOM   5038  N   GLY A 321      -0.621 -27.590  47.123  1.00  0.99           N  
ATOM   5039  CA  GLY A 321      -1.488 -27.232  48.237  1.00  0.99           C  
ATOM   5040  C   GLY A 321      -2.083 -28.485  48.878  1.00  0.99           C  
ATOM   5041  O   GLY A 321      -1.381 -29.476  49.103  1.00  0.99           O  
ATOM   5042  H   GLY A 321       0.371 -27.643  47.263  1.00  0.99           H  
ATOM   5043 1HA  GLY A 321      -0.915 -26.687  48.980  1.00  0.99           H  
ATOM   5044 2HA  GLY A 321      -2.282 -26.572  47.890  1.00  0.99           H  
ATOM   5045  N   THR A 322      -3.351 -28.409  49.257  1.00  1.11           N  
ATOM   5046  CA  THR A 322      -4.024 -29.514  49.928  1.00  1.11           C  
ATOM   5047  C   THR A 322      -5.494 -29.452  49.679  1.00  1.11           C  
ATOM   5048  O   THR A 322      -6.036 -28.378  49.482  1.00  1.11           O  
ATOM   5049  CB  THR A 322      -3.810 -29.502  51.435  1.00  1.11           C  
ATOM   5050  OG1 THR A 322      -4.425 -30.688  52.036  1.00  1.11           O  
ATOM   5051  CG2 THR A 322      -4.420 -28.264  52.023  1.00  1.11           C  
ATOM   5052  H   THR A 322      -3.873 -27.568  49.050  1.00  1.11           H  
ATOM   5053  HA  THR A 322      -3.646 -30.454  49.523  1.00  1.11           H  
ATOM   5054  HB  THR A 322      -2.740 -29.514  51.642  1.00  1.11           H  
ATOM   5055  HG1 THR A 322      -4.036 -30.807  52.921  1.00  1.11           H  
ATOM   5056 1HG2 THR A 322      -4.240 -28.261  53.082  1.00  1.11           H  
ATOM   5057 2HG2 THR A 322      -3.963 -27.379  51.582  1.00  1.11           H  
ATOM   5058 3HG2 THR A 322      -5.492 -28.251  51.824  1.00  1.11           H  
ATOM   5059  N   VAL A 323      -6.124 -30.609  49.739  1.00  1.24           N  
ATOM   5060  CA  VAL A 323      -7.562 -30.771  49.611  1.00  1.24           C  
ATOM   5061  C   VAL A 323      -8.173 -31.392  50.849  1.00  1.24           C  
ATOM   5062  O   VAL A 323      -9.368 -31.691  50.871  1.00  1.24           O  
ATOM   5063  CB  VAL A 323      -7.846 -31.641  48.396  1.00  1.24           C  
ATOM   5064  CG1 VAL A 323      -7.406 -30.984  47.144  1.00  1.24           C  
ATOM   5065  CG2 VAL A 323      -7.060 -32.844  48.596  1.00  1.24           C  
ATOM   5066  H   VAL A 323      -5.562 -31.433  49.894  1.00  1.24           H  
ATOM   5067  HA  VAL A 323      -8.013 -29.803  49.475  1.00  1.24           H  
ATOM   5068  HB  VAL A 323      -8.908 -31.867  48.314  1.00  1.24           H  
ATOM   5069 1HG1 VAL A 323      -7.578 -31.649  46.300  1.00  1.24           H  
ATOM   5070 2HG1 VAL A 323      -7.962 -30.066  46.991  1.00  1.24           H  
ATOM   5071 3HG1 VAL A 323      -6.353 -30.762  47.224  1.00  1.24           H  
ATOM   5072 1HG2 VAL A 323      -7.166 -33.511  47.787  1.00  1.24           H  
ATOM   5073 2HG2 VAL A 323      -6.025 -32.550  48.690  1.00  1.24           H  
ATOM   5074 3HG2 VAL A 323      -7.383 -33.315  49.480  1.00  1.24           H  
ATOM   5075  N   VAL A 324      -7.340 -31.641  51.863  1.00  1.38           N  
ATOM   5076  CA  VAL A 324      -7.843 -32.237  53.095  1.00  1.38           C  
ATOM   5077  C   VAL A 324      -7.522 -31.327  54.273  1.00  1.38           C  
ATOM   5078  O   VAL A 324      -8.139 -31.416  55.337  1.00  1.38           O  
ATOM   5079  CB  VAL A 324      -7.240 -33.627  53.338  1.00  1.38           C  
ATOM   5080  CG1 VAL A 324      -7.603 -34.606  52.236  1.00  1.38           C  
ATOM   5081  CG2 VAL A 324      -5.765 -33.515  53.470  1.00  1.38           C  
ATOM   5082  H   VAL A 324      -6.363 -31.361  51.801  1.00  1.38           H  
ATOM   5083  HA  VAL A 324      -8.925 -32.341  53.024  1.00  1.38           H  
ATOM   5084  HB  VAL A 324      -7.658 -34.013  54.242  1.00  1.38           H  
ATOM   5085 1HG1 VAL A 324      -7.188 -35.579  52.464  1.00  1.38           H  
ATOM   5086 2HG1 VAL A 324      -8.688 -34.683  52.160  1.00  1.38           H  
ATOM   5087 3HG1 VAL A 324      -7.201 -34.275  51.322  1.00  1.38           H  
ATOM   5088 1HG2 VAL A 324      -5.350 -34.493  53.660  1.00  1.38           H  
ATOM   5089 2HG2 VAL A 324      -5.353 -33.113  52.557  1.00  1.38           H  
ATOM   5090 3HG2 VAL A 324      -5.527 -32.858  54.299  1.00  1.38           H  
ATOM   5091  N   GLY A 325      -6.571 -30.425  54.043  1.00  1.49           N  
ATOM   5092  CA  GLY A 325      -6.126 -29.450  55.023  1.00  1.49           C  
ATOM   5093  C   GLY A 325      -6.731 -28.099  54.669  1.00  1.49           C  
ATOM   5094  O   GLY A 325      -7.873 -28.011  54.209  1.00  1.49           O  
ATOM   5095  H   GLY A 325      -6.090 -30.443  53.152  1.00  1.49           H  
ATOM   5096 1HA  GLY A 325      -6.428 -29.762  56.014  1.00  1.49           H  
ATOM   5097 2HA  GLY A 325      -5.039 -29.391  55.025  1.00  1.49           H  
ATOM   5098  N   LYS A 326      -5.964 -27.031  54.840  1.00  1.57           N  
ATOM   5099  CA  LYS A 326      -6.480 -25.697  54.563  1.00  1.57           C  
ATOM   5100  C   LYS A 326      -6.518 -25.404  53.058  1.00  1.57           C  
ATOM   5101  O   LYS A 326      -5.677 -24.680  52.531  1.00  1.57           O  
ATOM   5102  CB  LYS A 326      -5.630 -24.643  55.258  1.00  1.57           C  
ATOM   5103  CG  LYS A 326      -5.669 -24.694  56.781  1.00  1.57           C  
ATOM   5104  CD  LYS A 326      -4.802 -23.596  57.386  1.00  1.57           C  
ATOM   5105  CE  LYS A 326      -4.799 -23.642  58.905  1.00  1.57           C  
ATOM   5106  NZ  LYS A 326      -3.927 -22.575  59.487  1.00  1.57           N  
ATOM   5107  H   LYS A 326      -5.027 -27.142  55.198  1.00  1.57           H  
ATOM   5108  HA  LYS A 326      -7.502 -25.633  54.942  1.00  1.57           H  
ATOM   5109 1HB  LYS A 326      -4.592 -24.742  54.939  1.00  1.57           H  
ATOM   5110 2HB  LYS A 326      -5.970 -23.652  54.954  1.00  1.57           H  
ATOM   5111 1HG  LYS A 326      -6.696 -24.565  57.120  1.00  1.57           H  
ATOM   5112 2HG  LYS A 326      -5.308 -25.665  57.121  1.00  1.57           H  
ATOM   5113 1HD  LYS A 326      -3.779 -23.700  57.026  1.00  1.57           H  
ATOM   5114 2HD  LYS A 326      -5.184 -22.625  57.069  1.00  1.57           H  
ATOM   5115 1HE  LYS A 326      -5.813 -23.509  59.269  1.00  1.57           H  
ATOM   5116 2HE  LYS A 326      -4.431 -24.614  59.231  1.00  1.57           H  
ATOM   5117 1HZ  LYS A 326      -3.945 -22.635  60.495  1.00  1.57           H  
ATOM   5118 2HZ  LYS A 326      -2.977 -22.699  59.161  1.00  1.57           H  
ATOM   5119 3HZ  LYS A 326      -4.265 -21.668  59.198  1.00  1.57           H  
ATOM   5120  N   LEU A 327      -7.498 -25.993  52.384  1.00  1.59           N  
ATOM   5121  CA  LEU A 327      -7.672 -25.872  50.936  1.00  1.59           C  
ATOM   5122  C   LEU A 327      -7.903 -24.437  50.468  1.00  1.59           C  
ATOM   5123  O   LEU A 327      -8.782 -23.729  50.957  1.00  1.59           O  
ATOM   5124  CB  LEU A 327      -8.816 -26.807  50.504  1.00  1.59           C  
ATOM   5125  CG  LEU A 327      -9.290 -26.742  49.042  1.00  1.59           C  
ATOM   5126  CD1 LEU A 327      -8.229 -27.139  48.029  1.00  1.59           C  
ATOM   5127  CD2 LEU A 327     -10.494 -27.682  48.889  1.00  1.59           C  
ATOM   5128  H   LEU A 327      -8.119 -26.592  52.926  1.00  1.59           H  
ATOM   5129  HA  LEU A 327      -6.759 -26.226  50.463  1.00  1.59           H  
ATOM   5130 1HB  LEU A 327      -8.502 -27.828  50.704  1.00  1.59           H  
ATOM   5131 2HB  LEU A 327      -9.680 -26.594  51.131  1.00  1.59           H  
ATOM   5132  HG  LEU A 327      -9.569 -25.742  48.841  1.00  1.59           H  
ATOM   5133 1HD1 LEU A 327      -8.632 -27.058  47.022  1.00  1.59           H  
ATOM   5134 2HD1 LEU A 327      -7.365 -26.493  48.119  1.00  1.59           H  
ATOM   5135 3HD1 LEU A 327      -7.939 -28.125  48.179  1.00  1.59           H  
ATOM   5136 1HD2 LEU A 327     -10.871 -27.623  47.871  1.00  1.59           H  
ATOM   5137 2HD2 LEU A 327     -10.188 -28.707  49.104  1.00  1.59           H  
ATOM   5138 3HD2 LEU A 327     -11.277 -27.383  49.584  1.00  1.59           H  
ATOM   5139  N   GLU A 328      -7.084 -24.023  49.494  1.00  1.55           N  
ATOM   5140  CA  GLU A 328      -7.088 -22.674  48.928  1.00  1.55           C  
ATOM   5141  C   GLU A 328      -7.947 -22.479  47.676  1.00  1.55           C  
ATOM   5142  O   GLU A 328      -8.046 -21.359  47.175  1.00  1.55           O  
ATOM   5143  CB  GLU A 328      -5.656 -22.260  48.589  1.00  1.55           C  
ATOM   5144  CG  GLU A 328      -4.720 -22.148  49.789  1.00  1.55           C  
ATOM   5145  CD  GLU A 328      -3.303 -21.822  49.382  1.00  1.55           C  
ATOM   5146  OE1 GLU A 328      -3.073 -21.672  48.203  1.00  1.55           O  
ATOM   5147  OE2 GLU A 328      -2.442 -21.745  50.237  1.00  1.55           O  
ATOM   5148  H   GLU A 328      -6.397 -24.682  49.154  1.00  1.55           H  
ATOM   5149  HA  GLU A 328      -7.467 -21.999  49.697  1.00  1.55           H  
ATOM   5150 1HB  GLU A 328      -5.227 -22.984  47.897  1.00  1.55           H  
ATOM   5151 2HB  GLU A 328      -5.672 -21.294  48.083  1.00  1.55           H  
ATOM   5152 1HG  GLU A 328      -5.089 -21.367  50.453  1.00  1.55           H  
ATOM   5153 2HG  GLU A 328      -4.733 -23.091  50.338  1.00  1.55           H  
ATOM   5154  N   GLY A 329      -8.585 -23.526  47.183  1.00  1.45           N  
ATOM   5155  CA  GLY A 329      -9.388 -23.414  45.961  1.00  1.45           C  
ATOM   5156  C   GLY A 329     -10.339 -24.577  45.820  1.00  1.45           C  
ATOM   5157  O   GLY A 329     -10.422 -25.422  46.687  1.00  1.45           O  
ATOM   5158  H   GLY A 329      -8.489 -24.420  47.644  1.00  1.45           H  
ATOM   5159 1HA  GLY A 329      -9.940 -22.482  45.950  1.00  1.45           H  
ATOM   5160 2HA  GLY A 329      -8.726 -23.401  45.101  1.00  1.45           H  
ATOM   5161  N   ASP A 330     -11.085 -24.652  44.750  1.00  1.33           N  
ATOM   5162  CA  ASP A 330     -12.001 -25.784  44.655  1.00  1.33           C  
ATOM   5163  C   ASP A 330     -11.228 -27.099  44.514  1.00  1.33           C  
ATOM   5164  O   ASP A 330     -10.180 -27.135  43.866  1.00  1.33           O  
ATOM   5165  CB  ASP A 330     -12.961 -25.652  43.481  1.00  1.33           C  
ATOM   5166  CG  ASP A 330     -14.127 -26.627  43.591  1.00  1.33           C  
ATOM   5167  OD1 ASP A 330     -15.088 -26.275  44.227  1.00  1.33           O  
ATOM   5168  OD2 ASP A 330     -14.020 -27.739  43.104  1.00  1.33           O  
ATOM   5169  H   ASP A 330     -11.016 -23.935  44.027  1.00  1.33           H  
ATOM   5170  HA  ASP A 330     -12.587 -25.828  45.573  1.00  1.33           H  
ATOM   5171 1HB  ASP A 330     -13.347 -24.639  43.432  1.00  1.33           H  
ATOM   5172 2HB  ASP A 330     -12.427 -25.842  42.547  1.00  1.33           H  
ATOM   5173  N   ARG A 331     -11.771 -28.201  45.037  1.00  1.20           N  
ATOM   5174  CA  ARG A 331     -11.156 -29.516  44.809  1.00  1.20           C  
ATOM   5175  C   ARG A 331     -10.853 -29.743  43.325  1.00  1.20           C  
ATOM   5176  O   ARG A 331      -9.815 -30.319  42.981  1.00  1.20           O  
ATOM   5177  CB  ARG A 331     -12.055 -30.647  45.293  1.00  1.20           C  
ATOM   5178  CG  ARG A 331     -11.517 -32.075  45.039  1.00  1.20           C  
ATOM   5179  CD  ARG A 331     -12.458 -33.121  45.573  1.00  1.20           C  
ATOM   5180  NE  ARG A 331     -12.097 -34.476  45.144  1.00  1.20           N  
ATOM   5181  CZ  ARG A 331     -12.665 -35.618  45.619  1.00  1.20           C  
ATOM   5182  NH1 ARG A 331     -13.591 -35.551  46.547  1.00  1.20           N  
ATOM   5183  NH2 ARG A 331     -12.280 -36.803  45.151  1.00  1.20           N  
ATOM   5184  H   ARG A 331     -12.631 -28.128  45.564  1.00  1.20           H  
ATOM   5185  HA  ARG A 331     -10.219 -29.557  45.365  1.00  1.20           H  
ATOM   5186 1HB  ARG A 331     -12.220 -30.544  46.364  1.00  1.20           H  
ATOM   5187 2HB  ARG A 331     -13.027 -30.567  44.801  1.00  1.20           H  
ATOM   5188 1HG  ARG A 331     -11.401 -32.229  43.965  1.00  1.20           H  
ATOM   5189 2HG  ARG A 331     -10.549 -32.198  45.531  1.00  1.20           H  
ATOM   5190 1HD  ARG A 331     -12.443 -33.096  46.662  1.00  1.20           H  
ATOM   5191 2HD  ARG A 331     -13.467 -32.911  45.220  1.00  1.20           H  
ATOM   5192  HE  ARG A 331     -11.386 -34.567  44.432  1.00  1.20           H  
ATOM   5193 1HH1 ARG A 331     -13.883 -34.655  46.906  1.00  1.20           H  
ATOM   5194 2HH1 ARG A 331     -14.013 -36.401  46.903  1.00  1.20           H  
ATOM   5195 1HH2 ARG A 331     -11.567 -36.857  44.439  1.00  1.20           H  
ATOM   5196 2HH2 ARG A 331     -12.686 -37.682  45.524  1.00  1.20           H  
ATOM   5197  N   GLN A 332     -11.757 -29.290  42.445  1.00  1.09           N  
ATOM   5198  CA  GLN A 332     -11.594 -29.479  41.015  1.00  1.09           C  
ATOM   5199  C   GLN A 332     -10.407 -28.677  40.486  1.00  1.09           C  
ATOM   5200  O   GLN A 332      -9.752 -29.100  39.529  1.00  1.09           O  
ATOM   5201  CB  GLN A 332     -12.874 -29.107  40.277  1.00  1.09           C  
ATOM   5202  CG  GLN A 332     -14.053 -30.014  40.570  1.00  1.09           C  
ATOM   5203  CD  GLN A 332     -13.797 -31.467  40.228  1.00  1.09           C  
ATOM   5204  OE1 GLN A 332     -13.183 -31.805  39.212  1.00  1.09           O  
ATOM   5205  NE2 GLN A 332     -14.286 -32.357  41.086  1.00  1.09           N  
ATOM   5206  H   GLN A 332     -12.587 -28.785  42.777  1.00  1.09           H  
ATOM   5207  HA  GLN A 332     -11.397 -30.528  40.831  1.00  1.09           H  
ATOM   5208 1HB  GLN A 332     -13.164 -28.090  40.547  1.00  1.09           H  
ATOM   5209 2HB  GLN A 332     -12.705 -29.125  39.214  1.00  1.09           H  
ATOM   5210 1HG  GLN A 332     -14.281 -29.940  41.636  1.00  1.09           H  
ATOM   5211 2HG  GLN A 332     -14.901 -29.672  39.986  1.00  1.09           H  
ATOM   5212 1HE2 GLN A 332     -14.160 -33.337  40.919  1.00  1.09           H  
ATOM   5213 2HE2 GLN A 332     -14.785 -32.046  41.897  1.00  1.09           H  
ATOM   5214  N   THR A 333     -10.108 -27.537  41.121  1.00  1.01           N  
ATOM   5215  CA  THR A 333      -8.979 -26.704  40.730  1.00  1.01           C  
ATOM   5216  C   THR A 333      -7.705 -27.484  41.005  1.00  1.01           C  
ATOM   5217  O   THR A 333      -6.780 -27.512  40.182  1.00  1.01           O  
ATOM   5218  CB  THR A 333      -8.928 -25.377  41.519  1.00  1.01           C  
ATOM   5219  OG1 THR A 333     -10.102 -24.588  41.261  1.00  1.01           O  
ATOM   5220  CG2 THR A 333      -7.716 -24.606  41.159  1.00  1.01           C  
ATOM   5221  H   THR A 333     -10.637 -27.262  41.940  1.00  1.01           H  
ATOM   5222  HA  THR A 333      -9.040 -26.492  39.660  1.00  1.01           H  
ATOM   5223  HB  THR A 333      -8.876 -25.588  42.575  1.00  1.01           H  
ATOM   5224  HG1 THR A 333     -10.048 -23.742  41.771  1.00  1.01           H  
ATOM   5225 1HG2 THR A 333      -7.702 -23.705  41.742  1.00  1.01           H  
ATOM   5226 2HG2 THR A 333      -6.826 -25.194  41.378  1.00  1.01           H  
ATOM   5227 3HG2 THR A 333      -7.741 -24.363  40.110  1.00  1.01           H  
ATOM   5228  N   THR A 334      -7.667 -28.122  42.182  1.00  0.94           N  
ATOM   5229  CA  THR A 334      -6.503 -28.909  42.566  1.00  0.94           C  
ATOM   5230  C   THR A 334      -6.339 -30.083  41.606  1.00  0.94           C  
ATOM   5231  O   THR A 334      -5.236 -30.323  41.118  1.00  0.94           O  
ATOM   5232  CB  THR A 334      -6.575 -29.414  44.009  1.00  0.94           C  
ATOM   5233  OG1 THR A 334      -6.644 -28.296  44.910  1.00  0.94           O  
ATOM   5234  CG2 THR A 334      -5.299 -30.227  44.292  1.00  0.94           C  
ATOM   5235  H   THR A 334      -8.474 -28.034  42.806  1.00  0.94           H  
ATOM   5236  HA  THR A 334      -5.617 -28.280  42.482  1.00  0.94           H  
ATOM   5237  HB  THR A 334      -7.456 -30.042  44.144  1.00  0.94           H  
ATOM   5238  HG1 THR A 334      -7.481 -27.833  44.783  1.00  0.94           H  
ATOM   5239 1HG2 THR A 334      -5.292 -30.604  45.291  1.00  0.94           H  
ATOM   5240 2HG2 THR A 334      -5.259 -31.054  43.601  1.00  0.94           H  
ATOM   5241 3HG2 THR A 334      -4.421 -29.591  44.150  1.00  0.94           H  
ATOM   5242  N   LEU A 335      -7.442 -30.774  41.280  1.00  0.88           N  
ATOM   5243  CA  LEU A 335      -7.385 -31.895  40.339  1.00  0.88           C  
ATOM   5244  C   LEU A 335      -6.875 -31.412  38.995  1.00  0.88           C  
ATOM   5245  O   LEU A 335      -6.070 -32.078  38.345  1.00  0.88           O  
ATOM   5246  CB  LEU A 335      -8.766 -32.539  40.204  1.00  0.88           C  
ATOM   5247  CG  LEU A 335      -9.233 -33.355  41.412  1.00  0.88           C  
ATOM   5248  CD1 LEU A 335     -10.704 -33.699  41.267  1.00  0.88           C  
ATOM   5249  CD2 LEU A 335      -8.400 -34.639  41.451  1.00  0.88           C  
ATOM   5250  H   LEU A 335      -8.330 -30.531  41.723  1.00  0.88           H  
ATOM   5251  HA  LEU A 335      -6.705 -32.641  40.709  1.00  0.88           H  
ATOM   5252 1HB  LEU A 335      -9.497 -31.755  40.031  1.00  0.88           H  
ATOM   5253 2HB  LEU A 335      -8.762 -33.197  39.335  1.00  0.88           H  
ATOM   5254  HG  LEU A 335      -9.099 -32.785  42.333  1.00  0.88           H  
ATOM   5255 1HD1 LEU A 335     -11.025 -34.291  42.119  1.00  0.88           H  
ATOM   5256 2HD1 LEU A 335     -11.282 -32.786  41.227  1.00  0.88           H  
ATOM   5257 3HD1 LEU A 335     -10.859 -34.265  40.351  1.00  0.88           H  
ATOM   5258 1HD2 LEU A 335      -8.714 -35.264  42.277  1.00  0.88           H  
ATOM   5259 2HD2 LEU A 335      -8.546 -35.189  40.520  1.00  0.88           H  
ATOM   5260 3HD2 LEU A 335      -7.345 -34.395  41.560  1.00  0.88           H  
ATOM   5261  N   GLY A 336      -7.289 -30.218  38.610  1.00  0.83           N  
ATOM   5262  CA  GLY A 336      -6.832 -29.592  37.393  1.00  0.83           C  
ATOM   5263  C   GLY A 336      -5.306 -29.452  37.395  1.00  0.83           C  
ATOM   5264  O   GLY A 336      -4.630 -29.891  36.455  1.00  0.83           O  
ATOM   5265  H   GLY A 336      -7.979 -29.722  39.170  1.00  0.83           H  
ATOM   5266 1HA  GLY A 336      -7.163 -30.169  36.531  1.00  0.83           H  
ATOM   5267 2HA  GLY A 336      -7.291 -28.610  37.347  1.00  0.83           H  
ATOM   5268  N   PHE A 337      -4.775 -28.840  38.462  1.00  0.78           N  
ATOM   5269  CA  PHE A 337      -3.337 -28.603  38.631  1.00  0.78           C  
ATOM   5270  C   PHE A 337      -2.610 -29.963  38.517  1.00  0.78           C  
ATOM   5271  O   PHE A 337      -1.626 -30.096  37.784  1.00  0.78           O  
ATOM   5272  CB  PHE A 337      -3.074 -27.968  40.021  1.00  0.78           C  
ATOM   5273  CG  PHE A 337      -1.656 -27.386  40.312  1.00  0.78           C  
ATOM   5274  CD1 PHE A 337      -1.402 -26.056  40.079  1.00  0.78           C  
ATOM   5275  CD2 PHE A 337      -0.620 -28.128  40.784  1.00  0.78           C  
ATOM   5276  CE1 PHE A 337      -0.142 -25.484  40.339  1.00  0.78           C  
ATOM   5277  CE2 PHE A 337       0.647 -27.530  41.032  1.00  0.78           C  
ATOM   5278  CZ  PHE A 337       0.859 -26.228  40.807  1.00  0.78           C  
ATOM   5279  H   PHE A 337      -5.415 -28.508  39.186  1.00  0.78           H  
ATOM   5280  HA  PHE A 337      -2.986 -27.936  37.843  1.00  0.78           H  
ATOM   5281 1HB  PHE A 337      -3.799 -27.167  40.177  1.00  0.78           H  
ATOM   5282 2HB  PHE A 337      -3.279 -28.716  40.787  1.00  0.78           H  
ATOM   5283  HD1 PHE A 337      -2.207 -25.438  39.696  1.00  0.78           H  
ATOM   5284  HD2 PHE A 337      -0.787 -29.189  40.967  1.00  0.78           H  
ATOM   5285  HE1 PHE A 337       0.031 -24.432  40.160  1.00  0.78           H  
ATOM   5286  HE2 PHE A 337       1.478 -28.113  41.410  1.00  0.78           H  
ATOM   5287  HZ  PHE A 337       1.834 -25.783  41.004  1.00  0.78           H  
ATOM   5288  N   ILE A 338      -3.138 -30.986  39.208  1.00  0.75           N  
ATOM   5289  CA  ILE A 338      -2.535 -32.320  39.237  1.00  0.75           C  
ATOM   5290  C   ILE A 338      -2.473 -32.946  37.840  1.00  0.75           C  
ATOM   5291  O   ILE A 338      -1.424 -33.456  37.424  1.00  0.75           O  
ATOM   5292  CB  ILE A 338      -3.367 -33.261  40.144  1.00  0.75           C  
ATOM   5293  CG1 ILE A 338      -3.287 -32.831  41.606  1.00  0.75           C  
ATOM   5294  CG2 ILE A 338      -2.882 -34.704  40.006  1.00  0.75           C  
ATOM   5295  CD1 ILE A 338      -4.327 -33.511  42.472  1.00  0.75           C  
ATOM   5296  H   ILE A 338      -3.973 -30.813  39.768  1.00  0.75           H  
ATOM   5297  HA  ILE A 338      -1.523 -32.234  39.629  1.00  0.75           H  
ATOM   5298  HB  ILE A 338      -4.408 -33.214  39.846  1.00  0.75           H  
ATOM   5299 1HG1 ILE A 338      -2.328 -33.078  41.990  1.00  0.75           H  
ATOM   5300 2HG1 ILE A 338      -3.411 -31.760  41.671  1.00  0.75           H  
ATOM   5301 1HG2 ILE A 338      -3.493 -35.352  40.638  1.00  0.75           H  
ATOM   5302 2HG2 ILE A 338      -2.975 -35.023  38.967  1.00  0.75           H  
ATOM   5303 3HG2 ILE A 338      -1.844 -34.774  40.314  1.00  0.75           H  
ATOM   5304 1HD1 ILE A 338      -4.239 -33.178  43.475  1.00  0.75           H  
ATOM   5305 2HD1 ILE A 338      -5.296 -33.273  42.135  1.00  0.75           H  
ATOM   5306 3HD1 ILE A 338      -4.193 -34.576  42.428  1.00  0.75           H  
ATOM   5307  N   ASP A 339      -3.584 -32.900  37.099  1.00  0.72           N  
ATOM   5308  CA  ASP A 339      -3.611 -33.469  35.755  1.00  0.72           C  
ATOM   5309  C   ASP A 339      -2.622 -32.774  34.829  1.00  0.72           C  
ATOM   5310  O   ASP A 339      -1.941 -33.429  34.037  1.00  0.72           O  
ATOM   5311  CB  ASP A 339      -5.017 -33.419  35.168  1.00  0.72           C  
ATOM   5312  CG  ASP A 339      -5.954 -34.440  35.812  1.00  0.72           C  
ATOM   5313  OD1 ASP A 339      -5.487 -35.310  36.510  1.00  0.72           O  
ATOM   5314  OD2 ASP A 339      -7.138 -34.364  35.553  1.00  0.72           O  
ATOM   5315  H   ASP A 339      -4.428 -32.472  37.484  1.00  0.72           H  
ATOM   5316  HA  ASP A 339      -3.322 -34.516  35.827  1.00  0.72           H  
ATOM   5317 1HB  ASP A 339      -5.430 -32.417  35.321  1.00  0.72           H  
ATOM   5318 2HB  ASP A 339      -4.972 -33.600  34.095  1.00  0.72           H  
ATOM   5319  N   GLN A 340      -2.468 -31.454  34.981  1.00  0.71           N  
ATOM   5320  CA  GLN A 340      -1.509 -30.712  34.164  1.00  0.71           C  
ATOM   5321  C   GLN A 340      -0.086 -31.139  34.400  1.00  0.71           C  
ATOM   5322  O   GLN A 340       0.761 -31.014  33.511  1.00  0.71           O  
ATOM   5323  CB  GLN A 340      -1.604 -29.219  34.389  1.00  0.71           C  
ATOM   5324  CG  GLN A 340      -2.756 -28.624  33.783  1.00  0.71           C  
ATOM   5325  CD  GLN A 340      -2.675 -28.754  32.285  1.00  0.71           C  
ATOM   5326  OE1 GLN A 340      -1.576 -28.762  31.707  1.00  0.71           O  
ATOM   5327  NE2 GLN A 340      -3.822 -28.809  31.642  1.00  0.71           N  
ATOM   5328  H   GLN A 340      -3.054 -30.948  35.651  1.00  0.71           H  
ATOM   5329  HA  GLN A 340      -1.739 -30.906  33.124  1.00  0.71           H  
ATOM   5330 1HB  GLN A 340      -1.646 -29.017  35.459  1.00  0.71           H  
ATOM   5331 2HB  GLN A 340      -0.711 -28.730  33.998  1.00  0.71           H  
ATOM   5332 1HG  GLN A 340      -3.643 -29.148  34.137  1.00  0.71           H  
ATOM   5333 2HG  GLN A 340      -2.792 -27.571  34.052  1.00  0.71           H  
ATOM   5334 1HE2 GLN A 340      -3.840 -28.870  30.638  1.00  0.71           H  
ATOM   5335 2HE2 GLN A 340      -4.667 -28.787  32.168  1.00  0.71           H  
ATOM   5336  N   LEU A 341       0.196 -31.597  35.605  1.00  0.71           N  
ATOM   5337  CA  LEU A 341       1.527 -32.036  35.926  1.00  0.71           C  
ATOM   5338  C   LEU A 341       1.796 -33.467  35.494  1.00  0.71           C  
ATOM   5339  O   LEU A 341       2.878 -33.776  35.001  1.00  0.71           O  
ATOM   5340  CB  LEU A 341       1.723 -31.899  37.418  1.00  0.71           C  
ATOM   5341  CG  LEU A 341       1.664 -30.538  37.878  1.00  0.71           C  
ATOM   5342  CD1 LEU A 341       1.823 -30.561  39.373  1.00  0.71           C  
ATOM   5343  CD2 LEU A 341       2.702 -29.711  37.108  1.00  0.71           C  
ATOM   5344  H   LEU A 341      -0.536 -31.610  36.320  1.00  0.71           H  
ATOM   5345  HA  LEU A 341       2.234 -31.386  35.419  1.00  0.71           H  
ATOM   5346 1HB  LEU A 341       0.929 -32.450  37.921  1.00  0.71           H  
ATOM   5347 2HB  LEU A 341       2.660 -32.327  37.714  1.00  0.71           H  
ATOM   5348  HG  LEU A 341       0.702 -30.126  37.663  1.00  0.71           H  
ATOM   5349 1HD1 LEU A 341       1.756 -29.582  39.741  1.00  0.71           H  
ATOM   5350 2HD1 LEU A 341       1.027 -31.164  39.809  1.00  0.71           H  
ATOM   5351 3HD1 LEU A 341       2.793 -30.990  39.636  1.00  0.71           H  
ATOM   5352 1HD2 LEU A 341       2.646 -28.678  37.412  1.00  0.71           H  
ATOM   5353 2HD2 LEU A 341       3.696 -30.095  37.294  1.00  0.71           H  
ATOM   5354 3HD2 LEU A 341       2.489 -29.764  36.040  1.00  0.71           H  
ATOM   5355  N   ARG A 342       0.812 -34.343  35.648  1.00  0.71           N  
ATOM   5356  CA  ARG A 342       1.025 -35.758  35.363  1.00  0.71           C  
ATOM   5357  C   ARG A 342       0.786 -36.210  33.908  1.00  0.71           C  
ATOM   5358  O   ARG A 342       1.570 -37.004  33.380  1.00  0.71           O  
ATOM   5359  CB  ARG A 342       0.180 -36.603  36.307  1.00  0.71           C  
ATOM   5360  CG  ARG A 342       0.397 -38.109  36.183  1.00  0.71           C  
ATOM   5361  CD  ARG A 342      -0.339 -38.878  37.236  1.00  0.71           C  
ATOM   5362  NE  ARG A 342      -0.120 -40.317  37.112  1.00  0.71           N  
ATOM   5363  CZ  ARG A 342      -0.815 -41.112  36.295  1.00  0.71           C  
ATOM   5364  NH1 ARG A 342      -1.760 -40.604  35.539  1.00  0.71           N  
ATOM   5365  NH2 ARG A 342      -0.527 -42.394  36.268  1.00  0.71           N  
ATOM   5366  H   ARG A 342      -0.075 -34.029  36.044  1.00  0.71           H  
ATOM   5367  HA  ARG A 342       2.066 -35.976  35.603  1.00  0.71           H  
ATOM   5368 1HB  ARG A 342       0.392 -36.315  37.335  1.00  0.71           H  
ATOM   5369 2HB  ARG A 342      -0.879 -36.398  36.121  1.00  0.71           H  
ATOM   5370 1HG  ARG A 342       0.037 -38.443  35.206  1.00  0.71           H  
ATOM   5371 2HG  ARG A 342       1.455 -38.330  36.271  1.00  0.71           H  
ATOM   5372 1HD  ARG A 342       0.003 -38.566  38.223  1.00  0.71           H  
ATOM   5373 2HD  ARG A 342      -1.408 -38.686  37.145  1.00  0.71           H  
ATOM   5374  HE  ARG A 342       0.605 -40.781  37.685  1.00  0.71           H  
ATOM   5375 1HH1 ARG A 342      -1.955 -39.610  35.589  1.00  0.71           H  
ATOM   5376 2HH1 ARG A 342      -2.292 -41.187  34.907  1.00  0.71           H  
ATOM   5377 1HH2 ARG A 342       0.230 -42.731  36.893  1.00  0.71           H  
ATOM   5378 2HH2 ARG A 342      -1.028 -43.021  35.663  1.00  0.71           H  
ATOM   5379  N   GLU A 343      -0.302 -35.759  33.275  1.00  0.71           N  
ATOM   5380  CA  GLU A 343      -0.682 -36.256  31.946  1.00  0.71           C  
ATOM   5381  C   GLU A 343       0.070 -35.612  30.776  1.00  0.71           C  
ATOM   5382  O   GLU A 343       0.579 -34.494  30.859  1.00  0.71           O  
ATOM   5383  CB  GLU A 343      -2.185 -36.067  31.736  1.00  0.71           C  
ATOM   5384  CG  GLU A 343      -3.076 -36.864  32.705  1.00  0.71           C  
ATOM   5385  CD  GLU A 343      -3.046 -38.380  32.477  1.00  0.71           C  
ATOM   5386  OE1 GLU A 343      -2.844 -38.796  31.364  1.00  0.71           O  
ATOM   5387  OE2 GLU A 343      -3.240 -39.110  33.422  1.00  0.71           O  
ATOM   5388  H   GLU A 343      -0.899 -35.056  33.717  1.00  0.71           H  
ATOM   5389  HA  GLU A 343      -0.469 -37.325  31.923  1.00  0.71           H  
ATOM   5390 1HB  GLU A 343      -2.430 -35.020  31.868  1.00  0.71           H  
ATOM   5391 2HB  GLU A 343      -2.456 -36.339  30.715  1.00  0.71           H  
ATOM   5392 1HG  GLU A 343      -2.749 -36.652  33.727  1.00  0.71           H  
ATOM   5393 2HG  GLU A 343      -4.101 -36.505  32.606  1.00  0.71           H  
ATOM   5394  N   SER A 344       0.144 -36.333  29.650  1.00  0.71           N  
ATOM   5395  CA  SER A 344       0.760 -35.777  28.439  1.00  0.71           C  
ATOM   5396  C   SER A 344      -0.211 -34.918  27.623  1.00  0.71           C  
ATOM   5397  O   SER A 344       0.195 -34.131  26.774  1.00  0.71           O  
ATOM   5398  CB  SER A 344       1.288 -36.885  27.563  1.00  0.71           C  
ATOM   5399  OG  SER A 344       0.233 -37.655  27.054  1.00  0.71           O  
ATOM   5400  H   SER A 344      -0.253 -37.266  29.635  1.00  0.71           H  
ATOM   5401  HA  SER A 344       1.600 -35.150  28.741  1.00  0.71           H  
ATOM   5402 1HB  SER A 344       1.859 -36.452  26.737  1.00  0.71           H  
ATOM   5403 2HB  SER A 344       1.966 -37.517  28.135  1.00  0.71           H  
ATOM   5404  HG  SER A 344      -0.343 -37.036  26.591  1.00  0.71           H  
ATOM   5405  N   PHE A 345      -1.500 -35.064  27.882  1.00  0.72           N  
ATOM   5406  CA  PHE A 345      -2.504 -34.275  27.179  1.00  0.72           C  
ATOM   5407  C   PHE A 345      -3.731 -34.045  28.018  1.00  0.72           C  
ATOM   5408  O   PHE A 345      -4.346 -34.993  28.513  1.00  0.72           O  
ATOM   5409  CB  PHE A 345      -2.956 -34.907  25.867  1.00  0.72           C  
ATOM   5410  CG  PHE A 345      -4.042 -34.070  25.199  1.00  0.72           C  
ATOM   5411  CD1 PHE A 345      -3.747 -32.879  24.576  1.00  0.72           C  
ATOM   5412  CD2 PHE A 345      -5.365 -34.480  25.224  1.00  0.72           C  
ATOM   5413  CE1 PHE A 345      -4.727 -32.112  24.000  1.00  0.72           C  
ATOM   5414  CE2 PHE A 345      -6.350 -33.713  24.642  1.00  0.72           C  
ATOM   5415  CZ  PHE A 345      -6.035 -32.533  24.035  1.00  0.72           C  
ATOM   5416  H   PHE A 345      -1.790 -35.721  28.591  1.00  0.72           H  
ATOM   5417  HA  PHE A 345      -2.069 -33.307  26.951  1.00  0.72           H  
ATOM   5418 1HB  PHE A 345      -2.111 -34.992  25.181  1.00  0.72           H  
ATOM   5419 2HB  PHE A 345      -3.351 -35.904  26.051  1.00  0.72           H  
ATOM   5420  HD1 PHE A 345      -2.734 -32.551  24.550  1.00  0.72           H  
ATOM   5421  HD2 PHE A 345      -5.622 -35.417  25.716  1.00  0.72           H  
ATOM   5422  HE1 PHE A 345      -4.463 -31.172  23.519  1.00  0.72           H  
ATOM   5423  HE2 PHE A 345      -7.379 -34.040  24.662  1.00  0.72           H  
ATOM   5424  HZ  PHE A 345      -6.825 -31.936  23.582  1.00  0.72           H  
ATOM   5425  N   ILE A 346      -4.087 -32.782  28.167  1.00  0.74           N  
ATOM   5426  CA  ILE A 346      -5.264 -32.429  28.922  1.00  0.74           C  
ATOM   5427  C   ILE A 346      -6.282 -31.644  28.063  1.00  0.74           C  
ATOM   5428  O   ILE A 346      -5.970 -30.550  27.588  1.00  0.74           O  
ATOM   5429  CB  ILE A 346      -4.878 -31.619  30.151  1.00  0.74           C  
ATOM   5430  CG1 ILE A 346      -3.844 -32.405  31.016  1.00  0.74           C  
ATOM   5431  CG2 ILE A 346      -6.132 -31.363  30.966  1.00  0.74           C  
ATOM   5432  CD1 ILE A 346      -2.373 -32.144  30.649  1.00  0.74           C  
ATOM   5433  H   ILE A 346      -3.508 -32.059  27.732  1.00  0.74           H  
ATOM   5434  HA  ILE A 346      -5.694 -33.341  29.306  1.00  0.74           H  
ATOM   5435  HB  ILE A 346      -4.426 -30.689  29.836  1.00  0.74           H  
ATOM   5436 1HG1 ILE A 346      -3.980 -32.125  32.061  1.00  0.74           H  
ATOM   5437 2HG1 ILE A 346      -4.040 -33.473  30.919  1.00  0.74           H  
ATOM   5438 1HG2 ILE A 346      -5.890 -30.782  31.852  1.00  0.74           H  
ATOM   5439 2HG2 ILE A 346      -6.856 -30.823  30.363  1.00  0.74           H  
ATOM   5440 3HG2 ILE A 346      -6.563 -32.317  31.268  1.00  0.74           H  
ATOM   5441 1HD1 ILE A 346      -1.722 -32.724  31.310  1.00  0.74           H  
ATOM   5442 2HD1 ILE A 346      -2.174 -32.427  29.628  1.00  0.74           H  
ATOM   5443 3HD1 ILE A 346      -2.145 -31.101  30.761  1.00  0.74           H  
ATOM   5444  N   PRO A 347      -7.478 -32.193  27.792  1.00  0.77           N  
ATOM   5445  CA  PRO A 347      -8.564 -31.565  27.047  1.00  0.77           C  
ATOM   5446  C   PRO A 347      -9.090 -30.299  27.721  1.00  0.77           C  
ATOM   5447  O   PRO A 347      -9.096 -30.214  28.956  1.00  0.77           O  
ATOM   5448  CB  PRO A 347      -9.665 -32.629  27.089  1.00  0.77           C  
ATOM   5449  CG  PRO A 347      -8.959 -33.938  27.332  1.00  0.77           C  
ATOM   5450  CD  PRO A 347      -7.760 -33.596  28.181  1.00  0.77           C  
ATOM   5451  HA  PRO A 347      -8.242 -31.354  26.017  1.00  0.77           H  
ATOM   5452 1HB  PRO A 347     -10.393 -32.372  27.876  1.00  0.77           H  
ATOM   5453 2HB  PRO A 347     -10.219 -32.615  26.138  1.00  0.77           H  
ATOM   5454 1HG  PRO A 347      -9.643 -34.632  27.847  1.00  0.77           H  
ATOM   5455 2HG  PRO A 347      -8.701 -34.416  26.389  1.00  0.77           H  
ATOM   5456 1HD  PRO A 347      -7.996 -33.672  29.251  1.00  0.77           H  
ATOM   5457 2HD  PRO A 347      -6.946 -34.273  27.871  1.00  0.77           H  
ATOM   5458  N   GLU A 348      -9.597 -29.351  26.926  1.00  0.80           N  
ATOM   5459  CA  GLU A 348     -10.272 -28.181  27.507  1.00  0.80           C  
ATOM   5460  C   GLU A 348     -11.394 -28.682  28.399  1.00  0.80           C  
ATOM   5461  O   GLU A 348     -12.153 -29.575  28.010  1.00  0.80           O  
ATOM   5462  CB  GLU A 348     -10.862 -27.230  26.444  1.00  0.80           C  
ATOM   5463  CG  GLU A 348     -11.644 -26.004  27.055  1.00  0.80           C  
ATOM   5464  CD  GLU A 348     -12.220 -24.979  26.041  1.00  0.80           C  
ATOM   5465  OE1 GLU A 348     -12.077 -25.187  24.860  1.00  0.80           O  
ATOM   5466  OE2 GLU A 348     -12.828 -23.995  26.482  1.00  0.80           O  
ATOM   5467  H   GLU A 348      -9.516 -29.456  25.913  1.00  0.80           H  
ATOM   5468  HA  GLU A 348      -9.561 -27.625  28.120  1.00  0.80           H  
ATOM   5469 1HB  GLU A 348     -10.056 -26.840  25.821  1.00  0.80           H  
ATOM   5470 2HB  GLU A 348     -11.539 -27.782  25.795  1.00  0.80           H  
ATOM   5471 1HG  GLU A 348     -12.473 -26.391  27.642  1.00  0.80           H  
ATOM   5472 2HG  GLU A 348     -10.988 -25.501  27.735  1.00  0.80           H  
ATOM   5473  N   ASP A 349     -11.470 -28.142  29.605  1.00  0.84           N  
ATOM   5474  CA  ASP A 349     -12.469 -28.519  30.578  1.00  0.84           C  
ATOM   5475  C   ASP A 349     -12.582 -27.447  31.633  1.00  0.84           C  
ATOM   5476  O   ASP A 349     -11.831 -27.437  32.621  1.00  0.84           O  
ATOM   5477  CB  ASP A 349     -12.134 -29.860  31.212  1.00  0.84           C  
ATOM   5478  CG  ASP A 349     -13.184 -30.346  32.166  1.00  0.84           C  
ATOM   5479  OD1 ASP A 349     -14.122 -29.606  32.481  1.00  0.84           O  
ATOM   5480  OD2 ASP A 349     -13.032 -31.465  32.622  1.00  0.84           O  
ATOM   5481  H   ASP A 349     -10.841 -27.381  29.847  1.00  0.84           H  
ATOM   5482  HA  ASP A 349     -13.430 -28.605  30.069  1.00  0.84           H  
ATOM   5483 1HB  ASP A 349     -11.994 -30.611  30.427  1.00  0.84           H  
ATOM   5484 2HB  ASP A 349     -11.186 -29.775  31.748  1.00  0.84           H  
ATOM   5485  N   ARG A 350     -13.583 -26.596  31.497  1.00  0.86           N  
ATOM   5486  CA  ARG A 350     -13.680 -25.468  32.391  1.00  0.86           C  
ATOM   5487  C   ARG A 350     -14.215 -25.884  33.757  1.00  0.86           C  
ATOM   5488  O   ARG A 350     -14.142 -25.103  34.701  1.00  0.86           O  
ATOM   5489  CB  ARG A 350     -14.548 -24.386  31.779  1.00  0.86           C  
ATOM   5490  CG  ARG A 350     -13.953 -23.824  30.495  1.00  0.86           C  
ATOM   5491  CD  ARG A 350     -14.757 -22.738  29.914  1.00  0.86           C  
ATOM   5492  NE  ARG A 350     -14.272 -22.382  28.588  1.00  0.86           N  
ATOM   5493  CZ  ARG A 350     -14.578 -21.257  27.916  1.00  0.86           C  
ATOM   5494  NH1 ARG A 350     -15.328 -20.318  28.431  1.00  0.86           N  
ATOM   5495  NH2 ARG A 350     -14.117 -21.095  26.708  1.00  0.86           N  
ATOM   5496  H   ARG A 350     -14.217 -26.687  30.715  1.00  0.86           H  
ATOM   5497  HA  ARG A 350     -12.680 -25.051  32.519  1.00  0.86           H  
ATOM   5498 1HB  ARG A 350     -15.538 -24.781  31.559  1.00  0.86           H  
ATOM   5499 2HB  ARG A 350     -14.663 -23.564  32.485  1.00  0.86           H  
ATOM   5500 1HG  ARG A 350     -12.954 -23.432  30.708  1.00  0.86           H  
ATOM   5501 2HG  ARG A 350     -13.866 -24.620  29.752  1.00  0.86           H  
ATOM   5502 1HD  ARG A 350     -15.794 -23.059  29.823  1.00  0.86           H  
ATOM   5503 2HD  ARG A 350     -14.702 -21.857  30.550  1.00  0.86           H  
ATOM   5504  HE  ARG A 350     -13.682 -23.071  28.083  1.00  0.86           H  
ATOM   5505 1HH1 ARG A 350     -15.706 -20.409  29.360  1.00  0.86           H  
ATOM   5506 2HH1 ARG A 350     -15.518 -19.486  27.850  1.00  0.86           H  
ATOM   5507 1HH2 ARG A 350     -13.543 -21.852  26.292  1.00  0.86           H  
ATOM   5508 2HH2 ARG A 350     -14.370 -20.228  26.206  1.00  0.86           H  
ATOM   5509  N   SER A 351     -14.656 -27.150  33.924  1.00  0.86           N  
ATOM   5510  CA  SER A 351     -15.162 -27.578  35.231  1.00  0.86           C  
ATOM   5511  C   SER A 351     -13.993 -27.808  36.188  1.00  0.86           C  
ATOM   5512  O   SER A 351     -14.192 -28.013  37.385  1.00  0.86           O  
ATOM   5513  CB  SER A 351     -16.065 -28.805  35.148  1.00  0.86           C  
ATOM   5514  OG  SER A 351     -15.373 -29.975  34.837  1.00  0.86           O  
ATOM   5515  H   SER A 351     -14.631 -27.838  33.159  1.00  0.86           H  
ATOM   5516  HA  SER A 351     -15.765 -26.779  35.646  1.00  0.86           H  
ATOM   5517 1HB  SER A 351     -16.579 -28.934  36.097  1.00  0.86           H  
ATOM   5518 2HB  SER A 351     -16.826 -28.631  34.392  1.00  0.86           H  
ATOM   5519  HG  SER A 351     -14.936 -29.822  33.972  1.00  0.86           H  
ATOM   5520  N   ARG A 352     -12.770 -27.777  35.643  1.00  0.85           N  
ATOM   5521  CA  ARG A 352     -11.540 -27.867  36.414  1.00  0.85           C  
ATOM   5522  C   ARG A 352     -10.699 -26.597  36.191  1.00  0.85           C  
ATOM   5523  O   ARG A 352      -9.545 -26.510  36.618  1.00  0.85           O  
ATOM   5524  CB  ARG A 352     -10.771 -29.130  36.041  1.00  0.85           C  
ATOM   5525  CG  ARG A 352     -11.477 -30.433  36.490  1.00  0.85           C  
ATOM   5526  CD  ARG A 352     -10.777 -31.684  36.070  1.00  0.85           C  
ATOM   5527  NE  ARG A 352     -10.985 -31.997  34.650  1.00  0.85           N  
ATOM   5528  CZ  ARG A 352     -10.222 -32.819  33.918  1.00  0.85           C  
ATOM   5529  NH1 ARG A 352      -9.180 -33.409  34.448  1.00  0.85           N  
ATOM   5530  NH2 ARG A 352     -10.555 -33.019  32.660  1.00  0.85           N  
ATOM   5531  H   ARG A 352     -12.677 -27.662  34.632  1.00  0.85           H  
ATOM   5532  HA  ARG A 352     -11.788 -27.928  37.470  1.00  0.85           H  
ATOM   5533 1HB  ARG A 352     -10.635 -29.170  34.959  1.00  0.85           H  
ATOM   5534 2HB  ARG A 352      -9.788 -29.108  36.507  1.00  0.85           H  
ATOM   5535 1HG  ARG A 352     -11.539 -30.440  37.578  1.00  0.85           H  
ATOM   5536 2HG  ARG A 352     -12.487 -30.460  36.072  1.00  0.85           H  
ATOM   5537 1HD  ARG A 352      -9.705 -31.574  36.243  1.00  0.85           H  
ATOM   5538 2HD  ARG A 352     -11.153 -32.517  36.662  1.00  0.85           H  
ATOM   5539  HE  ARG A 352     -11.798 -31.595  34.158  1.00  0.85           H  
ATOM   5540 1HH1 ARG A 352      -8.941 -33.252  35.425  1.00  0.85           H  
ATOM   5541 2HH1 ARG A 352      -8.599 -34.037  33.909  1.00  0.85           H  
ATOM   5542 1HH2 ARG A 352     -11.398 -32.532  32.307  1.00  0.85           H  
ATOM   5543 2HH2 ARG A 352     -10.011 -33.628  32.073  1.00  0.85           H  
ATOM   5544  N   GLY A 353     -11.281 -25.613  35.493  1.00  0.82           N  
ATOM   5545  CA  GLY A 353     -10.603 -24.365  35.145  1.00  0.82           C  
ATOM   5546  C   GLY A 353      -9.656 -24.417  33.923  1.00  0.82           C  
ATOM   5547  O   GLY A 353      -8.843 -23.511  33.759  1.00  0.82           O  
ATOM   5548  H   GLY A 353     -12.254 -25.697  35.219  1.00  0.82           H  
ATOM   5549 1HA  GLY A 353     -11.367 -23.609  34.959  1.00  0.82           H  
ATOM   5550 2HA  GLY A 353     -10.043 -24.018  36.013  1.00  0.82           H  
ATOM   5551  N   ASN A 354      -9.699 -25.475  33.095  1.00  0.78           N  
ATOM   5552  CA  ASN A 354      -8.774 -25.565  31.948  1.00  0.78           C  
ATOM   5553  C   ASN A 354      -9.436 -24.958  30.730  1.00  0.78           C  
ATOM   5554  O   ASN A 354     -10.455 -25.469  30.263  1.00  0.78           O  
ATOM   5555  CB  ASN A 354      -8.364 -27.003  31.633  1.00  0.78           C  
ATOM   5556  CG  ASN A 354      -7.178 -27.127  30.612  1.00  0.78           C  
ATOM   5557  OD1 ASN A 354      -6.266 -26.256  30.544  1.00  0.78           O  
ATOM   5558  ND2 ASN A 354      -7.180 -28.180  29.844  1.00  0.78           N  
ATOM   5559  H   ASN A 354     -10.397 -26.204  33.223  1.00  0.78           H  
ATOM   5560  HA  ASN A 354      -7.884 -24.972  32.148  1.00  0.78           H  
ATOM   5561 1HB  ASN A 354      -8.131 -27.541  32.530  1.00  0.78           H  
ATOM   5562 2HB  ASN A 354      -9.218 -27.512  31.197  1.00  0.78           H  
ATOM   5563 1HD2 ASN A 354      -6.449 -28.304  29.163  1.00  0.78           H  
ATOM   5564 2HD2 ASN A 354      -7.911 -28.881  29.891  1.00  0.78           H  
ATOM   5565  N   PHE A 355      -8.879 -23.875  30.198  1.00  0.75           N  
ATOM   5566  CA  PHE A 355      -9.520 -23.226  29.061  1.00  0.75           C  
ATOM   5567  C   PHE A 355      -8.929 -23.658  27.731  1.00  0.75           C  
ATOM   5568  O   PHE A 355      -9.384 -23.215  26.677  1.00  0.75           O  
ATOM   5569  CB  PHE A 355      -9.399 -21.723  29.195  1.00  0.75           C  
ATOM   5570  CG  PHE A 355     -10.181 -21.164  30.321  1.00  0.75           C  
ATOM   5571  CD1 PHE A 355      -9.641 -21.116  31.585  1.00  0.75           C  
ATOM   5572  CD2 PHE A 355     -11.454 -20.663  30.120  1.00  0.75           C  
ATOM   5573  CE1 PHE A 355     -10.356 -20.602  32.633  1.00  0.75           C  
ATOM   5574  CE2 PHE A 355     -12.173 -20.142  31.165  1.00  0.75           C  
ATOM   5575  CZ  PHE A 355     -11.620 -20.120  32.427  1.00  0.75           C  
ATOM   5576  H   PHE A 355      -7.995 -23.497  30.572  1.00  0.75           H  
ATOM   5577  HA  PHE A 355     -10.579 -23.487  29.064  1.00  0.75           H  
ATOM   5578 1HB  PHE A 355      -8.351 -21.452  29.331  1.00  0.75           H  
ATOM   5579 2HB  PHE A 355      -9.741 -21.265  28.285  1.00  0.75           H  
ATOM   5580  HD1 PHE A 355      -8.639 -21.509  31.751  1.00  0.75           H  
ATOM   5581  HD2 PHE A 355     -11.881 -20.687  29.121  1.00  0.75           H  
ATOM   5582  HE1 PHE A 355      -9.915 -20.581  33.634  1.00  0.75           H  
ATOM   5583  HE2 PHE A 355     -13.175 -19.749  31.002  1.00  0.75           H  
ATOM   5584  HZ  PHE A 355     -12.179 -19.717  33.266  1.00  0.75           H  
ATOM   5585  N   PHE A 356      -7.909 -24.509  27.775  1.00  0.73           N  
ATOM   5586  CA  PHE A 356      -7.283 -24.935  26.536  1.00  0.73           C  
ATOM   5587  C   PHE A 356      -6.974 -26.430  26.439  1.00  0.73           C  
ATOM   5588  O   PHE A 356      -6.706 -27.090  27.439  1.00  0.73           O  
ATOM   5589  CB  PHE A 356      -5.985 -24.182  26.346  1.00  0.73           C  
ATOM   5590  CG  PHE A 356      -6.117 -22.691  26.336  1.00  0.73           C  
ATOM   5591  CD1 PHE A 356      -5.555 -21.925  27.345  1.00  0.73           C  
ATOM   5592  CD2 PHE A 356      -6.812 -22.057  25.351  1.00  0.73           C  
ATOM   5593  CE1 PHE A 356      -5.673 -20.558  27.334  1.00  0.73           C  
ATOM   5594  CE2 PHE A 356      -6.940 -20.705  25.359  1.00  0.73           C  
ATOM   5595  CZ  PHE A 356      -6.360 -19.954  26.343  1.00  0.73           C  
ATOM   5596  H   PHE A 356      -7.572 -24.841  28.670  1.00  0.73           H  
ATOM   5597  HA  PHE A 356      -7.959 -24.691  25.716  1.00  0.73           H  
ATOM   5598 1HB  PHE A 356      -5.293 -24.455  27.143  1.00  0.73           H  
ATOM   5599 2HB  PHE A 356      -5.538 -24.496  25.418  1.00  0.73           H  
ATOM   5600  HD1 PHE A 356      -5.002 -22.420  28.143  1.00  0.73           H  
ATOM   5601  HD2 PHE A 356      -7.276 -22.647  24.560  1.00  0.73           H  
ATOM   5602  HE1 PHE A 356      -5.214 -19.960  28.112  1.00  0.73           H  
ATOM   5603  HE2 PHE A 356      -7.503 -20.225  24.569  1.00  0.73           H  
ATOM   5604  HZ  PHE A 356      -6.452 -18.872  26.326  1.00  0.73           H  
ATOM   5605  N   ASP A 357      -6.889 -26.933  25.211  1.00  0.72           N  
ATOM   5606  CA  ASP A 357      -6.407 -28.295  24.986  1.00  0.72           C  
ATOM   5607  C   ASP A 357      -4.876 -28.225  24.972  1.00  0.72           C  
ATOM   5608  O   ASP A 357      -4.310 -27.583  24.077  1.00  0.72           O  
ATOM   5609  CB  ASP A 357      -6.867 -28.823  23.627  1.00  0.72           C  
ATOM   5610  CG  ASP A 357      -8.367 -29.040  23.463  1.00  0.72           C  
ATOM   5611  OD1 ASP A 357      -8.990 -29.696  24.271  1.00  0.72           O  
ATOM   5612  OD2 ASP A 357      -8.883 -28.531  22.508  1.00  0.72           O  
ATOM   5613  H   ASP A 357      -7.152 -26.361  24.422  1.00  0.72           H  
ATOM   5614  HA  ASP A 357      -6.736 -28.951  25.793  1.00  0.72           H  
ATOM   5615 1HB  ASP A 357      -6.552 -28.117  22.860  1.00  0.72           H  
ATOM   5616 2HB  ASP A 357      -6.362 -29.740  23.418  1.00  0.72           H  
ATOM   5617  N   GLN A 358      -4.211 -28.840  25.959  1.00  0.72           N  
ATOM   5618  CA  GLN A 358      -2.750 -28.705  26.066  1.00  0.72           C  
ATOM   5619  C   GLN A 358      -1.980 -30.021  25.943  1.00  0.72           C  
ATOM   5620  O   GLN A 358      -2.154 -30.942  26.746  1.00  0.72           O  
ATOM   5621  CB  GLN A 358      -2.327 -28.059  27.388  1.00  0.72           C  
ATOM   5622  CG  GLN A 358      -0.782 -27.917  27.519  1.00  0.72           C  
ATOM   5623  CD  GLN A 358      -0.197 -26.814  26.591  1.00  0.72           C  
ATOM   5624  OE1 GLN A 358      -0.492 -25.636  26.813  1.00  0.72           O  
ATOM   5625  NE2 GLN A 358       0.557 -27.168  25.555  1.00  0.72           N  
ATOM   5626  H   GLN A 358      -4.742 -29.381  26.647  1.00  0.72           H  
ATOM   5627  HA  GLN A 358      -2.412 -28.060  25.256  1.00  0.72           H  
ATOM   5628 1HB  GLN A 358      -2.778 -27.072  27.476  1.00  0.72           H  
ATOM   5629 2HB  GLN A 358      -2.686 -28.666  28.224  1.00  0.72           H  
ATOM   5630 1HG  GLN A 358      -0.562 -27.637  28.544  1.00  0.72           H  
ATOM   5631 2HG  GLN A 358      -0.297 -28.865  27.277  1.00  0.72           H  
ATOM   5632 1HE2 GLN A 358       0.910 -26.463  24.894  1.00  0.72           H  
ATOM   5633 2HE2 GLN A 358       0.791 -28.148  25.374  1.00  0.72           H  
ATOM   5634  N   ASP A 359      -1.160 -30.097  24.898  1.00  0.73           N  
ATOM   5635  CA  ASP A 359      -0.301 -31.238  24.575  1.00  0.73           C  
ATOM   5636  C   ASP A 359       1.101 -30.962  25.099  1.00  0.73           C  
ATOM   5637  O   ASP A 359       1.660 -29.908  24.810  1.00  0.73           O  
ATOM   5638  CB  ASP A 359      -0.281 -31.505  23.064  1.00  0.73           C  
ATOM   5639  CG  ASP A 359       0.445 -32.829  22.623  1.00  0.73           C  
ATOM   5640  OD1 ASP A 359       1.311 -33.345  23.318  1.00  0.73           O  
ATOM   5641  OD2 ASP A 359       0.097 -33.303  21.561  1.00  0.73           O  
ATOM   5642  H   ASP A 359      -1.117 -29.290  24.287  1.00  0.73           H  
ATOM   5643  HA  ASP A 359      -0.667 -32.126  25.088  1.00  0.73           H  
ATOM   5644 1HB  ASP A 359      -1.305 -31.536  22.691  1.00  0.73           H  
ATOM   5645 2HB  ASP A 359       0.219 -30.673  22.567  1.00  0.73           H  
ATOM   5646  N   TRP A 360       1.600 -31.805  25.992  1.00  0.74           N  
ATOM   5647  CA  TRP A 360       2.918 -31.608  26.579  1.00  0.74           C  
ATOM   5648  C   TRP A 360       4.031 -32.360  25.859  1.00  0.74           C  
ATOM   5649  O   TRP A 360       5.208 -32.278  26.247  1.00  0.74           O  
ATOM   5650  CB  TRP A 360       2.878 -31.977  28.045  1.00  0.74           C  
ATOM   5651  CG  TRP A 360       2.187 -30.960  28.786  1.00  0.74           C  
ATOM   5652  CD1 TRP A 360       0.935 -30.955  29.324  1.00  0.74           C  
ATOM   5653  CD2 TRP A 360       2.751 -29.695  29.052  1.00  0.74           C  
ATOM   5654  NE1 TRP A 360       0.701 -29.740  29.919  1.00  0.74           N  
ATOM   5655  CE2 TRP A 360       1.809 -28.959  29.744  1.00  0.74           C  
ATOM   5656  CE3 TRP A 360       3.974 -29.126  28.752  1.00  0.74           C  
ATOM   5657  CZ2 TRP A 360       2.052 -27.677  30.128  1.00  0.74           C  
ATOM   5658  CZ3 TRP A 360       4.214 -27.854  29.142  1.00  0.74           C  
ATOM   5659  CH2 TRP A 360       3.269 -27.133  29.814  1.00  0.74           C  
ATOM   5660  H   TRP A 360       1.079 -32.647  26.229  1.00  0.74           H  
ATOM   5661  HA  TRP A 360       3.149 -30.548  26.521  1.00  0.74           H  
ATOM   5662 1HB  TRP A 360       2.362 -32.924  28.175  1.00  0.74           H  
ATOM   5663 2HB  TRP A 360       3.891 -32.085  28.435  1.00  0.74           H  
ATOM   5664  HD1 TRP A 360       0.236 -31.788  29.283  1.00  0.74           H  
ATOM   5665  HE1 TRP A 360      -0.156 -29.442  30.411  1.00  0.74           H  
ATOM   5666  HE3 TRP A 360       4.732 -29.693  28.208  1.00  0.74           H  
ATOM   5667  HZ2 TRP A 360       1.334 -27.109  30.645  1.00  0.74           H  
ATOM   5668  HZ3 TRP A 360       5.169 -27.444  28.896  1.00  0.74           H  
ATOM   5669  HH2 TRP A 360       3.476 -26.107  30.113  1.00  0.74           H  
ATOM   5670  N   GLY A 361       3.661 -33.116  24.831  1.00  0.75           N  
ATOM   5671  CA  GLY A 361       4.633 -33.849  24.050  1.00  0.75           C  
ATOM   5672  C   GLY A 361       5.487 -34.786  24.872  1.00  0.75           C  
ATOM   5673  O   GLY A 361       5.001 -35.663  25.585  1.00  0.75           O  
ATOM   5674  H   GLY A 361       2.680 -33.148  24.526  1.00  0.75           H  
ATOM   5675 1HA  GLY A 361       4.104 -34.416  23.283  1.00  0.75           H  
ATOM   5676 2HA  GLY A 361       5.278 -33.159  23.528  1.00  0.75           H  
ATOM   5677  N   SER A 362       6.789 -34.584  24.733  1.00  0.75           N  
ATOM   5678  CA  SER A 362       7.810 -35.376  25.387  1.00  0.75           C  
ATOM   5679  C   SER A 362       8.117 -35.021  26.845  1.00  0.75           C  
ATOM   5680  O   SER A 362       8.927 -35.712  27.463  1.00  0.75           O  
ATOM   5681  CB  SER A 362       9.089 -35.294  24.581  1.00  0.75           C  
ATOM   5682  OG  SER A 362       9.607 -33.991  24.589  1.00  0.75           O  
ATOM   5683  H   SER A 362       7.087 -33.829  24.134  1.00  0.75           H  
ATOM   5684  HA  SER A 362       7.470 -36.413  25.374  1.00  0.75           H  
ATOM   5685 1HB  SER A 362       9.822 -35.980  25.003  1.00  0.75           H  
ATOM   5686 2HB  SER A 362       8.899 -35.608  23.557  1.00  0.75           H  
ATOM   5687  HG  SER A 362       9.707 -33.757  25.515  1.00  0.75           H  
ATOM   5688  N   MET A 363       7.552 -33.941  27.407  1.00  0.75           N  
ATOM   5689  CA  MET A 363       7.944 -33.646  28.790  1.00  0.75           C  
ATOM   5690  C   MET A 363       7.393 -34.692  29.779  1.00  0.75           C  
ATOM   5691  O   MET A 363       6.185 -34.954  29.780  1.00  0.75           O  
ATOM   5692  CB  MET A 363       7.526 -32.246  29.262  1.00  0.75           C  
ATOM   5693  CG  MET A 363       8.261 -31.108  28.619  1.00  0.75           C  
ATOM   5694  SD  MET A 363       7.881 -29.509  29.391  1.00  0.75           S  
ATOM   5695  CE  MET A 363       9.092 -28.524  28.541  1.00  0.75           C  
ATOM   5696  H   MET A 363       6.860 -33.375  26.906  1.00  0.75           H  
ATOM   5697  HA  MET A 363       9.020 -33.632  28.805  1.00  0.75           H  
ATOM   5698 1HB  MET A 363       6.465 -32.104  29.045  1.00  0.75           H  
ATOM   5699 2HB  MET A 363       7.648 -32.174  30.341  1.00  0.75           H  
ATOM   5700 1HG  MET A 363       9.333 -31.279  28.671  1.00  0.75           H  
ATOM   5701 2HG  MET A 363       7.977 -31.055  27.565  1.00  0.75           H  
ATOM   5702 1HE  MET A 363       9.060 -27.518  28.888  1.00  0.75           H  
ATOM   5703 2HE  MET A 363      10.075 -28.912  28.711  1.00  0.75           H  
ATOM   5704 3HE  MET A 363       8.900 -28.550  27.490  1.00  0.75           H  
ATOM   5705  N   PRO A 364       8.244 -35.285  30.652  1.00  0.74           N  
ATOM   5706  CA  PRO A 364       7.886 -36.253  31.674  1.00  0.74           C  
ATOM   5707  C   PRO A 364       6.894 -35.685  32.668  1.00  0.74           C  
ATOM   5708  O   PRO A 364       6.880 -34.481  32.923  1.00  0.74           O  
ATOM   5709  CB  PRO A 364       9.222 -36.530  32.374  1.00  0.74           C  
ATOM   5710  CG  PRO A 364      10.271 -36.218  31.357  1.00  0.74           C  
ATOM   5711  CD  PRO A 364       9.725 -35.068  30.559  1.00  0.74           C  
ATOM   5712  HA  PRO A 364       7.488 -37.157  31.199  1.00  0.74           H  
ATOM   5713 1HB  PRO A 364       9.304 -35.899  33.269  1.00  0.74           H  
ATOM   5714 2HB  PRO A 364       9.254 -37.573  32.714  1.00  0.74           H  
ATOM   5715 1HG  PRO A 364      11.221 -35.965  31.859  1.00  0.74           H  
ATOM   5716 2HG  PRO A 364      10.470 -37.100  30.732  1.00  0.74           H  
ATOM   5717 1HD  PRO A 364      10.030 -34.113  30.996  1.00  0.74           H  
ATOM   5718 2HD  PRO A 364      10.116 -35.225  29.549  1.00  0.74           H  
ATOM   5719  N   GLY A 365       6.066 -36.564  33.227  1.00  0.74           N  
ATOM   5720  CA  GLY A 365       5.109 -36.140  34.239  1.00  0.74           C  
ATOM   5721  C   GLY A 365       5.853 -35.646  35.470  1.00  0.74           C  
ATOM   5722  O   GLY A 365       6.927 -36.160  35.806  1.00  0.74           O  
ATOM   5723  H   GLY A 365       6.100 -37.534  32.957  1.00  0.74           H  
ATOM   5724 1HA  GLY A 365       4.478 -35.345  33.839  1.00  0.74           H  
ATOM   5725 2HA  GLY A 365       4.452 -36.969  34.505  1.00  0.74           H  
ATOM   5726  N   VAL A 366       5.237 -34.692  36.151  1.00  0.74           N  
ATOM   5727  CA  VAL A 366       5.709 -34.017  37.358  1.00  0.74           C  
ATOM   5728  C   VAL A 366       4.852 -34.414  38.546  1.00  0.74           C  
ATOM   5729  O   VAL A 366       3.641 -34.582  38.416  1.00  0.74           O  
ATOM   5730  CB  VAL A 366       5.674 -32.499  37.127  1.00  0.74           C  
ATOM   5731  CG1 VAL A 366       6.060 -31.722  38.324  1.00  0.74           C  
ATOM   5732  CG2 VAL A 366       6.569 -32.184  36.034  1.00  0.74           C  
ATOM   5733  H   VAL A 366       4.358 -34.371  35.764  1.00  0.74           H  
ATOM   5734  HA  VAL A 366       6.740 -34.316  37.553  1.00  0.74           H  
ATOM   5735  HB  VAL A 366       4.680 -32.212  36.854  1.00  0.74           H  
ATOM   5736 1HG1 VAL A 366       6.017 -30.671  38.067  1.00  0.74           H  
ATOM   5737 2HG1 VAL A 366       5.382 -31.935  39.153  1.00  0.74           H  
ATOM   5738 3HG1 VAL A 366       7.047 -31.967  38.595  1.00  0.74           H  
ATOM   5739 1HG2 VAL A 366       6.544 -31.119  35.846  1.00  0.74           H  
ATOM   5740 2HG2 VAL A 366       7.576 -32.484  36.318  1.00  0.74           H  
ATOM   5741 3HG2 VAL A 366       6.260 -32.726  35.140  1.00  0.74           H  
ATOM   5742  N   PHE A 367       5.474 -34.658  39.686  1.00  0.76           N  
ATOM   5743  CA  PHE A 367       4.698 -35.082  40.838  1.00  0.76           C  
ATOM   5744  C   PHE A 367       3.829 -34.005  41.413  1.00  0.76           C  
ATOM   5745  O   PHE A 367       4.200 -32.829  41.511  1.00  0.76           O  
ATOM   5746  CB  PHE A 367       5.566 -35.479  42.004  1.00  0.76           C  
ATOM   5747  CG  PHE A 367       6.230 -36.669  41.991  1.00  0.76           C  
ATOM   5748  CD1 PHE A 367       7.517 -36.646  41.748  1.00  0.76           C  
ATOM   5749  CD2 PHE A 367       5.612 -37.835  42.285  1.00  0.76           C  
ATOM   5750  CE1 PHE A 367       8.216 -37.737  41.771  1.00  0.76           C  
ATOM   5751  CE2 PHE A 367       6.317 -39.009  42.327  1.00  0.76           C  
ATOM   5752  CZ  PHE A 367       7.637 -38.967  42.069  1.00  0.76           C  
ATOM   5753  H   PHE A 367       6.482 -34.511  39.757  1.00  0.76           H  
ATOM   5754  HA  PHE A 367       4.065 -35.919  40.541  1.00  0.76           H  
ATOM   5755 1HB  PHE A 367       6.309 -34.759  42.084  1.00  0.76           H  
ATOM   5756 2HB  PHE A 367       4.972 -35.433  42.918  1.00  0.76           H  
ATOM   5757  HD1 PHE A 367       8.005 -35.705  41.522  1.00  0.76           H  
ATOM   5758  HD2 PHE A 367       4.552 -37.811  42.500  1.00  0.76           H  
ATOM   5759  HE1 PHE A 367       9.248 -37.623  41.549  1.00  0.76           H  
ATOM   5760  HE2 PHE A 367       5.826 -39.951  42.567  1.00  0.76           H  
ATOM   5761  HZ  PHE A 367       8.229 -39.881  42.091  1.00  0.76           H  
ATOM   5762  N   ALA A 368       2.683 -34.444  41.875  1.00  0.80           N  
ATOM   5763  CA  ALA A 368       1.803 -33.598  42.635  1.00  0.80           C  
ATOM   5764  C   ALA A 368       2.040 -33.865  44.112  1.00  0.80           C  
ATOM   5765  O   ALA A 368       1.927 -35.020  44.548  1.00  0.80           O  
ATOM   5766  CB  ALA A 368       0.376 -33.887  42.262  1.00  0.80           C  
ATOM   5767  H   ALA A 368       2.429 -35.408  41.711  1.00  0.80           H  
ATOM   5768  HA  ALA A 368       2.044 -32.553  42.433  1.00  0.80           H  
ATOM   5769 1HB  ALA A 368      -0.274 -33.272  42.848  1.00  0.80           H  
ATOM   5770 2HB  ALA A 368       0.230 -33.680  41.200  1.00  0.80           H  
ATOM   5771 3HB  ALA A 368       0.150 -34.932  42.466  1.00  0.80           H  
ATOM   5772  N   VAL A 369       2.331 -32.813  44.872  1.00  0.85           N  
ATOM   5773  CA  VAL A 369       2.560 -32.960  46.293  1.00  0.85           C  
ATOM   5774  C   VAL A 369       1.457 -32.346  47.128  1.00  0.85           C  
ATOM   5775  O   VAL A 369       1.132 -31.156  46.984  1.00  0.85           O  
ATOM   5776  CB  VAL A 369       3.822 -32.222  46.717  1.00  0.85           C  
ATOM   5777  CG1 VAL A 369       4.055 -32.394  48.207  1.00  0.85           C  
ATOM   5778  CG2 VAL A 369       4.921 -32.620  45.941  1.00  0.85           C  
ATOM   5779  H   VAL A 369       2.478 -31.898  44.449  1.00  0.85           H  
ATOM   5780  HA  VAL A 369       2.648 -34.011  46.519  1.00  0.85           H  
ATOM   5781  HB  VAL A 369       3.667 -31.215  46.555  1.00  0.85           H  
ATOM   5782 1HG1 VAL A 369       4.920 -31.830  48.501  1.00  0.85           H  
ATOM   5783 2HG1 VAL A 369       3.205 -32.031  48.757  1.00  0.85           H  
ATOM   5784 3HG1 VAL A 369       4.208 -33.450  48.433  1.00  0.85           H  
ATOM   5785 1HG2 VAL A 369       5.762 -32.024  46.259  1.00  0.85           H  
ATOM   5786 2HG2 VAL A 369       5.134 -33.631  46.079  1.00  0.85           H  
ATOM   5787 3HG2 VAL A 369       4.717 -32.442  44.891  1.00  0.85           H  
ATOM   5788  N   ALA A 370       0.907 -33.146  48.031  1.00  0.92           N  
ATOM   5789  CA  ALA A 370      -0.070 -32.641  48.983  1.00  0.92           C  
ATOM   5790  C   ALA A 370       0.711 -32.269  50.233  1.00  0.92           C  
ATOM   5791  O   ALA A 370       1.591 -33.041  50.625  1.00  0.92           O  
ATOM   5792  CB  ALA A 370      -1.118 -33.674  49.294  1.00  0.92           C  
ATOM   5793  H   ALA A 370       1.225 -34.115  48.071  1.00  0.92           H  
ATOM   5794  HA  ALA A 370      -0.543 -31.750  48.570  1.00  0.92           H  
ATOM   5795 1HB  ALA A 370      -1.826 -33.268  50.011  1.00  0.92           H  
ATOM   5796 2HB  ALA A 370      -1.628 -33.947  48.396  1.00  0.92           H  
ATOM   5797 3HB  ALA A 370      -0.639 -34.547  49.714  1.00  0.92           H  
ATOM   5798  N   SER A 371       0.416 -31.136  50.871  1.00  0.97           N  
ATOM   5799  CA  SER A 371       1.212 -30.805  52.061  1.00  0.97           C  
ATOM   5800  C   SER A 371       0.514 -30.001  53.183  1.00  0.97           C  
ATOM   5801  O   SER A 371      -0.696 -29.761  53.167  1.00  0.97           O  
ATOM   5802  CB  SER A 371       2.469 -30.082  51.595  1.00  0.97           C  
ATOM   5803  OG  SER A 371       3.417 -29.977  52.609  1.00  0.97           O  
ATOM   5804  H   SER A 371      -0.302 -30.515  50.495  1.00  0.97           H  
ATOM   5805  HA  SER A 371       1.530 -31.743  52.506  1.00  0.97           H  
ATOM   5806 1HB  SER A 371       2.902 -30.622  50.757  1.00  0.97           H  
ATOM   5807 2HB  SER A 371       2.209 -29.118  51.256  1.00  0.97           H  
ATOM   5808  HG  SER A 371       4.269 -30.213  52.181  1.00  0.97           H  
ATOM   5809  N   GLY A 372       1.338 -29.571  54.148  1.00  1.00           N  
ATOM   5810  CA  GLY A 372       0.960 -28.824  55.350  1.00  1.00           C  
ATOM   5811  C   GLY A 372       0.081 -29.560  56.373  1.00  1.00           C  
ATOM   5812  O   GLY A 372       0.434 -30.627  56.909  1.00  1.00           O  
ATOM   5813  H   GLY A 372       2.310 -29.794  54.004  1.00  1.00           H  
ATOM   5814 1HA  GLY A 372       1.873 -28.497  55.847  1.00  1.00           H  
ATOM   5815 2HA  GLY A 372       0.449 -27.913  55.040  1.00  1.00           H  
ATOM   5816  N   GLY A 373      -1.073 -28.944  56.676  1.00  1.00           N  
ATOM   5817  CA  GLY A 373      -2.051 -29.426  57.668  1.00  1.00           C  
ATOM   5818  C   GLY A 373      -2.818 -30.673  57.253  1.00  1.00           C  
ATOM   5819  O   GLY A 373      -4.037 -30.655  57.094  1.00  1.00           O  
ATOM   5820  H   GLY A 373      -1.283 -28.089  56.183  1.00  1.00           H  
ATOM   5821 1HA  GLY A 373      -1.533 -29.627  58.606  1.00  1.00           H  
ATOM   5822 2HA  GLY A 373      -2.762 -28.627  57.878  1.00  1.00           H  
ATOM   5823  N   ILE A 374      -2.074 -31.750  57.107  1.00  0.97           N  
ATOM   5824  CA  ILE A 374      -2.575 -33.052  56.731  1.00  0.97           C  
ATOM   5825  C   ILE A 374      -2.284 -34.068  57.827  1.00  0.97           C  
ATOM   5826  O   ILE A 374      -1.173 -34.113  58.368  1.00  0.97           O  
ATOM   5827  CB  ILE A 374      -1.937 -33.558  55.440  1.00  0.97           C  
ATOM   5828  CG1 ILE A 374      -2.204 -32.642  54.289  1.00  0.97           C  
ATOM   5829  CG2 ILE A 374      -2.458 -34.842  55.142  1.00  0.97           C  
ATOM   5830  CD1 ILE A 374      -1.476 -33.052  53.058  1.00  0.97           C  
ATOM   5831  H   ILE A 374      -1.077 -31.627  57.245  1.00  0.97           H  
ATOM   5832  HA  ILE A 374      -3.655 -32.991  56.597  1.00  0.97           H  
ATOM   5833  HB  ILE A 374      -0.855 -33.627  55.575  1.00  0.97           H  
ATOM   5834 1HG1 ILE A 374      -3.247 -32.616  54.087  1.00  0.97           H  
ATOM   5835 2HG1 ILE A 374      -1.879 -31.635  54.554  1.00  0.97           H  
ATOM   5836 1HG2 ILE A 374      -1.954 -35.195  54.262  1.00  0.97           H  
ATOM   5837 2HG2 ILE A 374      -2.269 -35.482  55.931  1.00  0.97           H  
ATOM   5838 3HG2 ILE A 374      -3.523 -34.785  54.991  1.00  0.97           H  
ATOM   5839 1HD1 ILE A 374      -1.701 -32.343  52.266  1.00  0.97           H  
ATOM   5840 2HD1 ILE A 374      -0.408 -33.056  53.254  1.00  0.97           H  
ATOM   5841 3HD1 ILE A 374      -1.788 -34.044  52.756  1.00  0.97           H  
ATOM   5842  N   HIS A 375      -3.288 -34.866  58.165  1.00  0.92           N  
ATOM   5843  CA  HIS A 375      -3.140 -35.890  59.182  1.00  0.92           C  
ATOM   5844  C   HIS A 375      -3.394 -37.277  58.605  1.00  0.92           C  
ATOM   5845  O   HIS A 375      -3.941 -37.419  57.513  1.00  0.92           O  
ATOM   5846  CB  HIS A 375      -4.048 -35.593  60.358  1.00  0.92           C  
ATOM   5847  CG  HIS A 375      -3.701 -34.270  61.000  1.00  0.92           C  
ATOM   5848  ND1 HIS A 375      -4.129 -33.064  60.483  1.00  0.92           N  
ATOM   5849  CD2 HIS A 375      -2.945 -33.964  62.078  1.00  0.92           C  
ATOM   5850  CE1 HIS A 375      -3.658 -32.081  61.224  1.00  0.92           C  
ATOM   5851  NE2 HIS A 375      -2.940 -32.600  62.197  1.00  0.92           N  
ATOM   5852  H   HIS A 375      -4.172 -34.760  57.690  1.00  0.92           H  
ATOM   5853  HA  HIS A 375      -2.124 -35.888  59.555  1.00  0.92           H  
ATOM   5854 1HB  HIS A 375      -5.089 -35.578  60.046  1.00  0.92           H  
ATOM   5855 2HB  HIS A 375      -3.934 -36.373  61.102  1.00  0.92           H  
ATOM   5856  HD2 HIS A 375      -2.430 -34.655  62.726  1.00  0.92           H  
ATOM   5857  HE1 HIS A 375      -3.832 -31.025  61.059  1.00  0.92           H  
ATOM   5858  HE2 HIS A 375      -2.455 -32.084  62.916  1.00  0.92           H  
ATOM   5859  N   VAL A 376      -3.023 -38.299  59.362  1.00  0.87           N  
ATOM   5860  CA  VAL A 376      -3.135 -39.701  58.958  1.00  0.87           C  
ATOM   5861  C   VAL A 376      -4.521 -40.125  58.509  1.00  0.87           C  
ATOM   5862  O   VAL A 376      -4.673 -40.807  57.498  1.00  0.87           O  
ATOM   5863  CB  VAL A 376      -2.764 -40.567  60.154  1.00  0.87           C  
ATOM   5864  CG1 VAL A 376      -3.061 -41.936  59.911  1.00  0.87           C  
ATOM   5865  CG2 VAL A 376      -1.324 -40.456  60.403  1.00  0.87           C  
ATOM   5866  H   VAL A 376      -2.594 -38.099  60.254  1.00  0.87           H  
ATOM   5867  HA  VAL A 376      -2.426 -39.878  58.145  1.00  0.87           H  
ATOM   5868  HB  VAL A 376      -3.328 -40.235  61.020  1.00  0.87           H  
ATOM   5869 1HG1 VAL A 376      -2.766 -42.475  60.778  1.00  0.87           H  
ATOM   5870 2HG1 VAL A 376      -4.119 -42.076  59.721  1.00  0.87           H  
ATOM   5871 3HG1 VAL A 376      -2.487 -42.249  59.061  1.00  0.87           H  
ATOM   5872 1HG2 VAL A 376      -1.047 -41.055  61.253  1.00  0.87           H  
ATOM   5873 2HG2 VAL A 376      -0.817 -40.820  59.541  1.00  0.87           H  
ATOM   5874 3HG2 VAL A 376      -1.054 -39.421  60.579  1.00  0.87           H  
ATOM   5875  N   TRP A 377      -5.538 -39.686  59.229  1.00  0.83           N  
ATOM   5876  CA  TRP A 377      -6.913 -40.033  58.905  1.00  0.83           C  
ATOM   5877  C   TRP A 377      -7.335 -39.571  57.500  1.00  0.83           C  
ATOM   5878  O   TRP A 377      -8.293 -40.094  56.932  1.00  0.83           O  
ATOM   5879  CB  TRP A 377      -7.866 -39.471  59.948  1.00  0.83           C  
ATOM   5880  CG  TRP A 377      -9.277 -39.947  59.782  1.00  0.83           C  
ATOM   5881  CD1 TRP A 377      -9.819 -41.102  60.272  1.00  0.83           C  
ATOM   5882  CD2 TRP A 377     -10.337 -39.277  59.087  1.00  0.83           C  
ATOM   5883  NE1 TRP A 377     -11.131 -41.195  59.918  1.00  0.83           N  
ATOM   5884  CE2 TRP A 377     -11.472 -40.088  59.194  1.00  0.83           C  
ATOM   5885  CE3 TRP A 377     -10.419 -38.077  58.393  1.00  0.83           C  
ATOM   5886  CZ2 TRP A 377     -12.681 -39.732  58.630  1.00  0.83           C  
ATOM   5887  CZ3 TRP A 377     -11.630 -37.716  57.824  1.00  0.83           C  
ATOM   5888  CH2 TRP A 377     -12.734 -38.523  57.938  1.00  0.83           C  
ATOM   5889  H   TRP A 377      -5.352 -39.110  60.036  1.00  0.83           H  
ATOM   5890  HA  TRP A 377      -6.992 -41.111  58.939  1.00  0.83           H  
ATOM   5891 1HB  TRP A 377      -7.523 -39.751  60.947  1.00  0.83           H  
ATOM   5892 2HB  TRP A 377      -7.863 -38.380  59.893  1.00  0.83           H  
ATOM   5893  HD1 TRP A 377      -9.298 -41.835  60.852  1.00  0.83           H  
ATOM   5894  HE1 TRP A 377     -11.750 -41.951  60.157  1.00  0.83           H  
ATOM   5895  HE3 TRP A 377      -9.544 -37.436  58.302  1.00  0.83           H  
ATOM   5896  HZ2 TRP A 377     -13.566 -40.362  58.711  1.00  0.83           H  
ATOM   5897  HZ3 TRP A 377     -11.683 -36.775  57.283  1.00  0.83           H  
ATOM   5898  HH2 TRP A 377     -13.671 -38.209  57.479  1.00  0.83           H  
ATOM   5899  N   HIS A 378      -6.643 -38.567  56.947  1.00  0.81           N  
ATOM   5900  CA  HIS A 378      -6.972 -38.022  55.640  1.00  0.81           C  
ATOM   5901  C   HIS A 378      -6.232 -38.724  54.504  1.00  0.81           C  
ATOM   5902  O   HIS A 378      -6.492 -38.462  53.323  1.00  0.81           O  
ATOM   5903  CB  HIS A 378      -6.649 -36.537  55.626  1.00  0.81           C  
ATOM   5904  CG  HIS A 378      -7.587 -35.725  56.474  1.00  0.81           C  
ATOM   5905  ND1 HIS A 378      -8.906 -35.519  56.119  1.00  0.81           N  
ATOM   5906  CD2 HIS A 378      -7.418 -35.089  57.656  1.00  0.81           C  
ATOM   5907  CE1 HIS A 378      -9.500 -34.784  57.041  1.00  0.81           C  
ATOM   5908  NE2 HIS A 378      -8.630 -34.517  57.985  1.00  0.81           N  
ATOM   5909  H   HIS A 378      -5.827 -38.184  57.418  1.00  0.81           H  
ATOM   5910  HA  HIS A 378      -8.039 -38.139  55.461  1.00  0.81           H  
ATOM   5911 1HB  HIS A 378      -5.631 -36.375  55.972  1.00  0.81           H  
ATOM   5912 2HB  HIS A 378      -6.702 -36.192  54.619  1.00  0.81           H  
ATOM   5913  HD2 HIS A 378      -6.505 -35.044  58.241  1.00  0.81           H  
ATOM   5914  HE1 HIS A 378     -10.541 -34.461  57.035  1.00  0.81           H  
ATOM   5915  HE2 HIS A 378      -8.844 -33.974  58.834  1.00  0.81           H  
ATOM   5916  N   MET A 379      -5.376 -39.681  54.856  1.00  0.80           N  
ATOM   5917  CA  MET A 379      -4.617 -40.449  53.887  1.00  0.80           C  
ATOM   5918  C   MET A 379      -5.474 -40.992  52.734  1.00  0.80           C  
ATOM   5919  O   MET A 379      -5.126 -40.745  51.582  1.00  0.80           O  
ATOM   5920  CB  MET A 379      -3.898 -41.590  54.586  1.00  0.80           C  
ATOM   5921  CG  MET A 379      -3.001 -42.398  53.764  1.00  0.80           C  
ATOM   5922  SD  MET A 379      -1.555 -41.527  53.280  1.00  0.80           S  
ATOM   5923  CE  MET A 379      -0.688 -41.592  54.855  1.00  0.80           C  
ATOM   5924  H   MET A 379      -5.223 -39.889  55.845  1.00  0.80           H  
ATOM   5925  HA  MET A 379      -3.867 -39.794  53.451  1.00  0.80           H  
ATOM   5926 1HB  MET A 379      -3.258 -41.152  55.357  1.00  0.80           H  
ATOM   5927 2HB  MET A 379      -4.563 -42.242  55.108  1.00  0.80           H  
ATOM   5928 1HG  MET A 379      -2.715 -43.259  54.333  1.00  0.80           H  
ATOM   5929 2HG  MET A 379      -3.523 -42.734  52.868  1.00  0.80           H  
ATOM   5930 1HE  MET A 379       0.285 -41.121  54.767  1.00  0.80           H  
ATOM   5931 2HE  MET A 379      -1.274 -41.079  55.625  1.00  0.80           H  
ATOM   5932 3HE  MET A 379      -0.558 -42.616  55.143  1.00  0.80           H  
ATOM   5933  N   PRO A 380      -6.585 -41.738  52.956  1.00  0.81           N  
ATOM   5934  CA  PRO A 380      -7.395 -42.292  51.893  1.00  0.81           C  
ATOM   5935  C   PRO A 380      -8.014 -41.254  50.974  1.00  0.81           C  
ATOM   5936  O   PRO A 380      -8.306 -41.546  49.811  1.00  0.81           O  
ATOM   5937  CB  PRO A 380      -8.475 -43.045  52.673  1.00  0.81           C  
ATOM   5938  CG  PRO A 380      -8.482 -42.459  54.039  1.00  0.81           C  
ATOM   5939  CD  PRO A 380      -7.094 -42.096  54.315  1.00  0.81           C  
ATOM   5940  HA  PRO A 380      -6.781 -42.996  51.312  1.00  0.81           H  
ATOM   5941 1HB  PRO A 380      -9.445 -42.905  52.184  1.00  0.81           H  
ATOM   5942 2HB  PRO A 380      -8.266 -44.120  52.681  1.00  0.81           H  
ATOM   5943 1HG  PRO A 380      -9.164 -41.596  54.099  1.00  0.81           H  
ATOM   5944 2HG  PRO A 380      -8.839 -43.203  54.759  1.00  0.81           H  
ATOM   5945 1HD  PRO A 380      -7.152 -41.303  55.015  1.00  0.81           H  
ATOM   5946 2HD  PRO A 380      -6.583 -42.968  54.719  1.00  0.81           H  
ATOM   5947  N   ALA A 381      -8.197 -40.022  51.462  1.00  0.82           N  
ATOM   5948  CA  ALA A 381      -8.778 -39.010  50.606  1.00  0.82           C  
ATOM   5949  C   ALA A 381      -7.694 -38.534  49.676  1.00  0.82           C  
ATOM   5950  O   ALA A 381      -7.914 -38.344  48.480  1.00  0.82           O  
ATOM   5951  CB  ALA A 381      -9.346 -37.870  51.422  1.00  0.82           C  
ATOM   5952  H   ALA A 381      -7.901 -39.758  52.397  1.00  0.82           H  
ATOM   5953  HA  ALA A 381      -9.572 -39.459  50.010  1.00  0.82           H  
ATOM   5954 1HB  ALA A 381      -9.767 -37.118  50.757  1.00  0.82           H  
ATOM   5955 2HB  ALA A 381     -10.122 -38.248  52.086  1.00  0.82           H  
ATOM   5956 3HB  ALA A 381      -8.551 -37.432  52.013  1.00  0.82           H  
ATOM   5957  N   LEU A 382      -6.495 -38.405  50.226  1.00  0.84           N  
ATOM   5958  CA  LEU A 382      -5.364 -37.965  49.449  1.00  0.84           C  
ATOM   5959  C   LEU A 382      -5.014 -38.976  48.382  1.00  0.84           C  
ATOM   5960  O   LEU A 382      -4.732 -38.617  47.243  1.00  0.84           O  
ATOM   5961  CB  LEU A 382      -4.187 -37.780  50.362  1.00  0.84           C  
ATOM   5962  CG  LEU A 382      -4.316 -36.671  51.293  1.00  0.84           C  
ATOM   5963  CD1 LEU A 382      -3.239 -36.721  52.260  1.00  0.84           C  
ATOM   5964  CD2 LEU A 382      -4.280 -35.401  50.519  1.00  0.84           C  
ATOM   5965  H   LEU A 382      -6.378 -38.595  51.224  1.00  0.84           H  
ATOM   5966  HA  LEU A 382      -5.616 -37.019  48.975  1.00  0.84           H  
ATOM   5967 1HB  LEU A 382      -4.025 -38.683  50.933  1.00  0.84           H  
ATOM   5968 2HB  LEU A 382      -3.339 -37.610  49.750  1.00  0.84           H  
ATOM   5969  HG  LEU A 382      -5.251 -36.751  51.835  1.00  0.84           H  
ATOM   5970 1HD1 LEU A 382      -3.404 -35.909  52.894  1.00  0.84           H  
ATOM   5971 2HD1 LEU A 382      -3.283 -37.647  52.820  1.00  0.84           H  
ATOM   5972 3HD1 LEU A 382      -2.279 -36.635  51.777  1.00  0.84           H  
ATOM   5973 1HD2 LEU A 382      -4.360 -34.565  51.183  1.00  0.84           H  
ATOM   5974 2HD2 LEU A 382      -3.344 -35.342  49.979  1.00  0.84           H  
ATOM   5975 3HD2 LEU A 382      -5.110 -35.396  49.824  1.00  0.84           H  
ATOM   5976  N   VAL A 383      -5.093 -40.254  48.721  1.00  0.85           N  
ATOM   5977  CA  VAL A 383      -4.795 -41.267  47.728  1.00  0.85           C  
ATOM   5978  C   VAL A 383      -5.836 -41.186  46.607  1.00  0.85           C  
ATOM   5979  O   VAL A 383      -5.491 -41.149  45.423  1.00  0.85           O  
ATOM   5980  CB  VAL A 383      -4.768 -42.668  48.377  1.00  0.85           C  
ATOM   5981  CG1 VAL A 383      -4.652 -43.760  47.302  1.00  0.85           C  
ATOM   5982  CG2 VAL A 383      -3.566 -42.762  49.351  1.00  0.85           C  
ATOM   5983  H   VAL A 383      -5.320 -40.510  49.683  1.00  0.85           H  
ATOM   5984  HA  VAL A 383      -3.809 -41.067  47.307  1.00  0.85           H  
ATOM   5985  HB  VAL A 383      -5.701 -42.826  48.924  1.00  0.85           H  
ATOM   5986 1HG1 VAL A 383      -4.645 -44.743  47.778  1.00  0.85           H  
ATOM   5987 2HG1 VAL A 383      -5.505 -43.693  46.627  1.00  0.85           H  
ATOM   5988 3HG1 VAL A 383      -3.725 -43.630  46.731  1.00  0.85           H  
ATOM   5989 1HG2 VAL A 383      -3.551 -43.743  49.819  1.00  0.85           H  
ATOM   5990 2HG2 VAL A 383      -2.646 -42.609  48.799  1.00  0.85           H  
ATOM   5991 3HG2 VAL A 383      -3.651 -42.001  50.117  1.00  0.85           H  
ATOM   5992  N   ALA A 384      -7.117 -41.071  46.974  1.00  0.85           N  
ATOM   5993  CA  ALA A 384      -8.186 -40.956  45.985  1.00  0.85           C  
ATOM   5994  C   ALA A 384      -8.041 -39.730  45.058  1.00  0.85           C  
ATOM   5995  O   ALA A 384      -8.361 -39.811  43.869  1.00  0.85           O  
ATOM   5996  CB  ALA A 384      -9.520 -40.875  46.702  1.00  0.85           C  
ATOM   5997  H   ALA A 384      -7.377 -41.098  47.962  1.00  0.85           H  
ATOM   5998  HA  ALA A 384      -8.164 -41.851  45.367  1.00  0.85           H  
ATOM   5999 1HB  ALA A 384     -10.328 -40.829  45.973  1.00  0.85           H  
ATOM   6000 2HB  ALA A 384      -9.650 -41.752  47.335  1.00  0.85           H  
ATOM   6001 3HB  ALA A 384      -9.549 -39.982  47.322  1.00  0.85           H  
ATOM   6002  N   ILE A 385      -7.557 -38.605  45.594  1.00  0.85           N  
ATOM   6003  CA  ILE A 385      -7.413 -37.360  44.829  1.00  0.85           C  
ATOM   6004  C   ILE A 385      -6.120 -37.235  44.024  1.00  0.85           C  
ATOM   6005  O   ILE A 385      -6.145 -36.807  42.867  1.00  0.85           O  
ATOM   6006  CB  ILE A 385      -7.569 -36.147  45.765  1.00  0.85           C  
ATOM   6007  CG1 ILE A 385      -9.006 -36.172  46.294  1.00  0.85           C  
ATOM   6008  CG2 ILE A 385      -7.240 -34.818  45.032  1.00  0.85           C  
ATOM   6009  CD1 ILE A 385      -9.314 -35.237  47.417  1.00  0.85           C  
ATOM   6010  H   ILE A 385      -7.333 -38.599  46.589  1.00  0.85           H  
ATOM   6011  HA  ILE A 385      -8.236 -37.321  44.120  1.00  0.85           H  
ATOM   6012  HB  ILE A 385      -6.902 -36.269  46.621  1.00  0.85           H  
ATOM   6013 1HG1 ILE A 385      -9.658 -35.947  45.471  1.00  0.85           H  
ATOM   6014 2HG1 ILE A 385      -9.220 -37.184  46.638  1.00  0.85           H  
ATOM   6015 1HG2 ILE A 385      -7.360 -33.987  45.692  1.00  0.85           H  
ATOM   6016 2HG2 ILE A 385      -6.212 -34.844  44.672  1.00  0.85           H  
ATOM   6017 3HG2 ILE A 385      -7.901 -34.691  44.211  1.00  0.85           H  
ATOM   6018 1HD1 ILE A 385     -10.356 -35.352  47.709  1.00  0.85           H  
ATOM   6019 2HD1 ILE A 385      -8.673 -35.468  48.271  1.00  0.85           H  
ATOM   6020 3HD1 ILE A 385      -9.151 -34.221  47.088  1.00  0.85           H  
ATOM   6021  N   PHE A 386      -4.989 -37.558  44.637  1.00  0.84           N  
ATOM   6022  CA  PHE A 386      -3.699 -37.371  43.994  1.00  0.84           C  
ATOM   6023  C   PHE A 386      -3.161 -38.615  43.262  1.00  0.84           C  
ATOM   6024  O   PHE A 386      -2.318 -38.485  42.369  1.00  0.84           O  
ATOM   6025  CB  PHE A 386      -2.714 -36.887  45.050  1.00  0.84           C  
ATOM   6026  CG  PHE A 386      -3.027 -35.562  45.609  1.00  0.84           C  
ATOM   6027  CD1 PHE A 386      -3.894 -35.441  46.638  1.00  0.84           C  
ATOM   6028  CD2 PHE A 386      -2.423 -34.434  45.126  1.00  0.84           C  
ATOM   6029  CE1 PHE A 386      -4.193 -34.242  47.163  1.00  0.84           C  
ATOM   6030  CE2 PHE A 386      -2.720 -33.204  45.658  1.00  0.84           C  
ATOM   6031  CZ  PHE A 386      -3.619 -33.101  46.680  1.00  0.84           C  
ATOM   6032  H   PHE A 386      -5.011 -37.928  45.583  1.00  0.84           H  
ATOM   6033  HA  PHE A 386      -3.807 -36.587  43.255  1.00  0.84           H  
ATOM   6034 1HB  PHE A 386      -2.627 -37.615  45.862  1.00  0.84           H  
ATOM   6035 2HB  PHE A 386      -1.779 -36.779  44.587  1.00  0.84           H  
ATOM   6036  HD1 PHE A 386      -4.358 -36.323  47.032  1.00  0.84           H  
ATOM   6037  HD2 PHE A 386      -1.713 -34.520  44.309  1.00  0.84           H  
ATOM   6038  HE1 PHE A 386      -4.881 -34.208  47.961  1.00  0.84           H  
ATOM   6039  HE2 PHE A 386      -2.253 -32.329  45.260  1.00  0.84           H  
ATOM   6040  HZ  PHE A 386      -3.861 -32.125  47.105  1.00  0.84           H  
ATOM   6041  N   GLY A 387      -3.651 -39.815  43.605  1.00  0.83           N  
ATOM   6042  CA  GLY A 387      -3.210 -41.047  42.950  1.00  0.83           C  
ATOM   6043  C   GLY A 387      -1.985 -41.714  43.575  1.00  0.83           C  
ATOM   6044  O   GLY A 387      -1.258 -41.123  44.382  1.00  0.83           O  
ATOM   6045  H   GLY A 387      -4.348 -39.917  44.340  1.00  0.83           H  
ATOM   6046 1HA  GLY A 387      -4.041 -41.755  42.966  1.00  0.83           H  
ATOM   6047 2HA  GLY A 387      -3.008 -40.836  41.902  1.00  0.83           H  
ATOM   6048  N   ASP A 388      -1.721 -42.949  43.138  1.00  0.81           N  
ATOM   6049  CA  ASP A 388      -0.604 -43.758  43.634  1.00  0.81           C  
ATOM   6050  C   ASP A 388       0.778 -43.187  43.313  1.00  0.81           C  
ATOM   6051  O   ASP A 388       1.770 -43.575  43.919  1.00  0.81           O  
ATOM   6052  CB  ASP A 388      -0.692 -45.188  43.133  1.00  0.81           C  
ATOM   6053  CG  ASP A 388      -1.814 -45.973  43.810  1.00  0.81           C  
ATOM   6054  OD1 ASP A 388      -2.347 -45.506  44.789  1.00  0.81           O  
ATOM   6055  OD2 ASP A 388      -2.148 -47.035  43.329  1.00  0.81           O  
ATOM   6056  H   ASP A 388      -2.347 -43.355  42.457  1.00  0.81           H  
ATOM   6057  HA  ASP A 388      -0.708 -43.813  44.707  1.00  0.81           H  
ATOM   6058 1HB  ASP A 388      -0.855 -45.189  42.053  1.00  0.81           H  
ATOM   6059 2HB  ASP A 388       0.258 -45.695  43.319  1.00  0.81           H  
ATOM   6060  N   ASP A 389       0.839 -42.303  42.325  1.00  0.79           N  
ATOM   6061  CA  ASP A 389       2.087 -41.687  41.912  1.00  0.79           C  
ATOM   6062  C   ASP A 389       2.392 -40.406  42.677  1.00  0.79           C  
ATOM   6063  O   ASP A 389       3.394 -39.770  42.410  1.00  0.79           O  
ATOM   6064  CB  ASP A 389       2.041 -41.323  40.428  1.00  0.79           C  
ATOM   6065  CG  ASP A 389       1.999 -42.531  39.492  1.00  0.79           C  
ATOM   6066  OD1 ASP A 389       2.459 -43.591  39.862  1.00  0.79           O  
ATOM   6067  OD2 ASP A 389       1.507 -42.378  38.390  1.00  0.79           O  
ATOM   6068  H   ASP A 389      -0.016 -42.033  41.864  1.00  0.79           H  
ATOM   6069  HA  ASP A 389       2.898 -42.393  42.089  1.00  0.79           H  
ATOM   6070 1HB  ASP A 389       1.162 -40.701  40.240  1.00  0.79           H  
ATOM   6071 2HB  ASP A 389       2.920 -40.723  40.185  1.00  0.79           H  
ATOM   6072  N   SER A 390       1.520 -39.995  43.587  1.00  0.77           N  
ATOM   6073  CA  SER A 390       1.684 -38.737  44.316  1.00  0.77           C  
ATOM   6074  C   SER A 390       2.673 -38.747  45.469  1.00  0.77           C  
ATOM   6075  O   SER A 390       3.220 -39.786  45.848  1.00  0.77           O  
ATOM   6076  CB  SER A 390       0.362 -38.298  44.848  1.00  0.77           C  
ATOM   6077  OG  SER A 390      -0.107 -39.179  45.846  1.00  0.77           O  
ATOM   6078  H   SER A 390       0.689 -40.552  43.792  1.00  0.77           H  
ATOM   6079  HA  SER A 390       2.022 -37.985  43.601  1.00  0.77           H  
ATOM   6080 1HB  SER A 390       0.439 -37.285  45.245  1.00  0.77           H  
ATOM   6081 2HB  SER A 390      -0.326 -38.291  44.024  1.00  0.77           H  
ATOM   6082  HG  SER A 390      -0.491 -39.948  45.369  1.00  0.77           H  
ATOM   6083  N   VAL A 391       2.919 -37.551  45.997  1.00  0.77           N  
ATOM   6084  CA  VAL A 391       3.760 -37.377  47.165  1.00  0.77           C  
ATOM   6085  C   VAL A 391       2.919 -36.753  48.282  1.00  0.77           C  
ATOM   6086  O   VAL A 391       2.292 -35.710  48.075  1.00  0.77           O  
ATOM   6087  CB  VAL A 391       4.913 -36.445  46.821  1.00  0.77           C  
ATOM   6088  CG1 VAL A 391       5.765 -36.256  47.960  1.00  0.77           C  
ATOM   6089  CG2 VAL A 391       5.651 -36.969  45.629  1.00  0.77           C  
ATOM   6090  H   VAL A 391       2.482 -36.725  45.584  1.00  0.77           H  
ATOM   6091  HA  VAL A 391       4.136 -38.344  47.492  1.00  0.77           H  
ATOM   6092  HB  VAL A 391       4.500 -35.518  46.580  1.00  0.77           H  
ATOM   6093 1HG1 VAL A 391       6.568 -35.566  47.721  1.00  0.77           H  
ATOM   6094 2HG1 VAL A 391       5.172 -35.860  48.778  1.00  0.77           H  
ATOM   6095 3HG1 VAL A 391       6.171 -37.214  48.219  1.00  0.77           H  
ATOM   6096 1HG2 VAL A 391       6.438 -36.293  45.353  1.00  0.77           H  
ATOM   6097 2HG2 VAL A 391       6.073 -37.935  45.837  1.00  0.77           H  
ATOM   6098 3HG2 VAL A 391       4.950 -37.052  44.819  1.00  0.77           H  
ATOM   6099  N   LEU A 392       2.850 -37.412  49.429  1.00  0.79           N  
ATOM   6100  CA  LEU A 392       2.030 -36.920  50.527  1.00  0.79           C  
ATOM   6101  C   LEU A 392       2.899 -36.530  51.730  1.00  0.79           C  
ATOM   6102  O   LEU A 392       3.478 -37.394  52.401  1.00  0.79           O  
ATOM   6103  CB  LEU A 392       1.011 -37.993  50.910  1.00  0.79           C  
ATOM   6104  CG  LEU A 392       0.126 -38.551  49.738  1.00  0.79           C  
ATOM   6105  CD1 LEU A 392      -0.808 -39.635  50.298  1.00  0.79           C  
ATOM   6106  CD2 LEU A 392      -0.639 -37.414  49.054  1.00  0.79           C  
ATOM   6107  H   LEU A 392       3.392 -38.263  49.536  1.00  0.79           H  
ATOM   6108  HA  LEU A 392       1.493 -36.029  50.200  1.00  0.79           H  
ATOM   6109 1HB  LEU A 392       1.524 -38.813  51.336  1.00  0.79           H  
ATOM   6110 2HB  LEU A 392       0.333 -37.570  51.651  1.00  0.79           H  
ATOM   6111  HG  LEU A 392       0.768 -39.032  48.996  1.00  0.79           H  
ATOM   6112 1HD1 LEU A 392      -1.412 -40.053  49.489  1.00  0.79           H  
ATOM   6113 2HD1 LEU A 392      -0.208 -40.425  50.747  1.00  0.79           H  
ATOM   6114 3HD1 LEU A 392      -1.464 -39.202  51.052  1.00  0.79           H  
ATOM   6115 1HD2 LEU A 392      -1.246 -37.819  48.238  1.00  0.79           H  
ATOM   6116 2HD2 LEU A 392      -1.265 -36.927  49.765  1.00  0.79           H  
ATOM   6117 3HD2 LEU A 392       0.051 -36.690  48.651  1.00  0.79           H  
ATOM   6118  N   GLN A 393       2.975 -35.234  51.997  1.00  0.83           N  
ATOM   6119  CA  GLN A 393       3.784 -34.689  53.077  1.00  0.83           C  
ATOM   6120  C   GLN A 393       2.892 -34.301  54.264  1.00  0.83           C  
ATOM   6121  O   GLN A 393       1.921 -33.570  54.098  1.00  0.83           O  
ATOM   6122  CB  GLN A 393       4.546 -33.486  52.554  1.00  0.83           C  
ATOM   6123  CG  GLN A 393       5.457 -32.840  53.516  1.00  0.83           C  
ATOM   6124  CD  GLN A 393       6.014 -31.608  52.909  1.00  0.83           C  
ATOM   6125  OE1 GLN A 393       5.669 -31.245  51.768  1.00  0.83           O  
ATOM   6126  NE2 GLN A 393       6.851 -30.926  53.628  1.00  0.83           N  
ATOM   6127  H   GLN A 393       2.460 -34.572  51.414  1.00  0.83           H  
ATOM   6128  HA  GLN A 393       4.488 -35.448  53.405  1.00  0.83           H  
ATOM   6129 1HB  GLN A 393       5.136 -33.787  51.692  1.00  0.83           H  
ATOM   6130 2HB  GLN A 393       3.836 -32.742  52.209  1.00  0.83           H  
ATOM   6131 1HG  GLN A 393       4.912 -32.573  54.423  1.00  0.83           H  
ATOM   6132 2HG  GLN A 393       6.281 -33.517  53.751  1.00  0.83           H  
ATOM   6133 1HE2 GLN A 393       7.256 -30.082  53.285  1.00  0.83           H  
ATOM   6134 2HE2 GLN A 393       7.096 -31.235  54.557  1.00  0.83           H  
ATOM   6135  N   PHE A 394       3.231 -34.789  55.448  1.00  0.88           N  
ATOM   6136  CA  PHE A 394       2.465 -34.578  56.671  1.00  0.88           C  
ATOM   6137  C   PHE A 394       3.238 -33.802  57.730  1.00  0.88           C  
ATOM   6138  O   PHE A 394       4.146 -34.356  58.357  1.00  0.88           O  
ATOM   6139  CB  PHE A 394       2.129 -35.956  57.231  1.00  0.88           C  
ATOM   6140  CG  PHE A 394       1.256 -36.758  56.334  1.00  0.88           C  
ATOM   6141  CD1 PHE A 394       1.796 -37.410  55.258  1.00  0.88           C  
ATOM   6142  CD2 PHE A 394      -0.083 -36.908  56.577  1.00  0.88           C  
ATOM   6143  CE1 PHE A 394       1.012 -38.136  54.424  1.00  0.88           C  
ATOM   6144  CE2 PHE A 394      -0.873 -37.675  55.729  1.00  0.88           C  
ATOM   6145  CZ  PHE A 394      -0.319 -38.264  54.650  1.00  0.88           C  
ATOM   6146  H   PHE A 394       4.049 -35.379  55.506  1.00  0.88           H  
ATOM   6147  HA  PHE A 394       1.551 -34.032  56.429  1.00  0.88           H  
ATOM   6148 1HB  PHE A 394       3.050 -36.518  57.395  1.00  0.88           H  
ATOM   6149 2HB  PHE A 394       1.636 -35.851  58.184  1.00  0.88           H  
ATOM   6150  HD1 PHE A 394       2.869 -37.320  55.060  1.00  0.88           H  
ATOM   6151  HD2 PHE A 394      -0.522 -36.421  57.444  1.00  0.88           H  
ATOM   6152  HE1 PHE A 394       1.458 -38.607  53.582  1.00  0.88           H  
ATOM   6153  HE2 PHE A 394      -1.943 -37.793  55.922  1.00  0.88           H  
ATOM   6154  HZ  PHE A 394      -0.936 -38.840  53.977  1.00  0.88           H  
ATOM   6155  N   GLY A 395       2.844 -32.552  57.999  1.00  0.93           N  
ATOM   6156  CA  GLY A 395       3.547 -31.749  58.994  1.00  0.93           C  
ATOM   6157  C   GLY A 395       3.004 -32.092  60.378  1.00  0.93           C  
ATOM   6158  O   GLY A 395       3.595 -32.883  61.123  1.00  0.93           O  
ATOM   6159  H   GLY A 395       2.073 -32.116  57.484  1.00  0.93           H  
ATOM   6160 1HA  GLY A 395       4.617 -31.950  58.950  1.00  0.93           H  
ATOM   6161 2HA  GLY A 395       3.401 -30.690  58.783  1.00  0.93           H  
ATOM   6162  N   GLY A 396       1.849 -31.529  60.725  1.00  0.96           N  
ATOM   6163  CA  GLY A 396       1.229 -31.838  62.017  1.00  0.96           C  
ATOM   6164  C   GLY A 396       0.975 -33.342  62.166  1.00  0.96           C  
ATOM   6165  O   GLY A 396       1.174 -33.914  63.241  1.00  0.96           O  
ATOM   6166  H   GLY A 396       1.397 -30.887  60.089  1.00  0.96           H  
ATOM   6167 1HA  GLY A 396       1.872 -31.489  62.825  1.00  0.96           H  
ATOM   6168 2HA  GLY A 396       0.285 -31.300  62.101  1.00  0.96           H  
ATOM   6169  N   GLY A 397       0.664 -33.996  61.038  1.00  0.97           N  
ATOM   6170  CA  GLY A 397       0.397 -35.429  60.946  1.00  0.97           C  
ATOM   6171  C   GLY A 397       1.584 -36.303  61.346  1.00  0.97           C  
ATOM   6172  O   GLY A 397       1.440 -37.518  61.491  1.00  0.97           O  
ATOM   6173  H   GLY A 397       0.546 -33.452  60.193  1.00  0.97           H  
ATOM   6174 1HA  GLY A 397      -0.460 -35.675  61.570  1.00  0.97           H  
ATOM   6175 2HA  GLY A 397       0.114 -35.667  59.925  1.00  0.97           H  
ATOM   6176  N   THR A 398       2.766 -35.711  61.478  1.00  0.95           N  
ATOM   6177  CA  THR A 398       3.935 -36.450  61.895  1.00  0.95           C  
ATOM   6178  C   THR A 398       4.429 -35.929  63.241  1.00  0.95           C  
ATOM   6179  O   THR A 398       4.524 -36.667  64.226  1.00  0.95           O  
ATOM   6180  CB  THR A 398       5.081 -36.296  60.882  1.00  0.95           C  
ATOM   6181  OG1 THR A 398       4.658 -36.756  59.597  1.00  0.95           O  
ATOM   6182  CG2 THR A 398       6.306 -37.092  61.322  1.00  0.95           C  
ATOM   6183  H   THR A 398       2.855 -34.712  61.315  1.00  0.95           H  
ATOM   6184  HA  THR A 398       3.679 -37.499  61.992  1.00  0.95           H  
ATOM   6185  HB  THR A 398       5.357 -35.242  60.801  1.00  0.95           H  
ATOM   6186  HG1 THR A 398       4.424 -35.960  59.048  1.00  0.95           H  
ATOM   6187 1HG2 THR A 398       7.110 -36.964  60.598  1.00  0.95           H  
ATOM   6188 2HG2 THR A 398       6.628 -36.729  62.284  1.00  0.95           H  
ATOM   6189 3HG2 THR A 398       6.055 -38.142  61.397  1.00  0.95           H  
ATOM   6190  N   HIS A 399       4.716 -34.636  63.289  1.00  0.90           N  
ATOM   6191  CA  HIS A 399       5.417 -34.051  64.417  1.00  0.90           C  
ATOM   6192  C   HIS A 399       4.544 -33.781  65.635  1.00  0.90           C  
ATOM   6193  O   HIS A 399       5.064 -33.601  66.735  1.00  0.90           O  
ATOM   6194  CB  HIS A 399       6.133 -32.784  63.934  1.00  0.90           C  
ATOM   6195  CG  HIS A 399       7.214 -33.125  62.936  1.00  0.90           C  
ATOM   6196  ND1 HIS A 399       8.350 -33.831  63.275  1.00  0.90           N  
ATOM   6197  CD2 HIS A 399       7.300 -32.900  61.613  1.00  0.90           C  
ATOM   6198  CE1 HIS A 399       9.090 -34.011  62.192  1.00  0.90           C  
ATOM   6199  NE2 HIS A 399       8.478 -33.456  61.183  1.00  0.90           N  
ATOM   6200  H   HIS A 399       4.493 -34.051  62.483  1.00  0.90           H  
ATOM   6201  HA  HIS A 399       6.190 -34.747  64.738  1.00  0.90           H  
ATOM   6202 1HB  HIS A 399       5.414 -32.115  63.454  1.00  0.90           H  
ATOM   6203 2HB  HIS A 399       6.578 -32.255  64.777  1.00  0.90           H  
ATOM   6204  HD2 HIS A 399       6.565 -32.379  60.994  1.00  0.90           H  
ATOM   6205  HE1 HIS A 399      10.035 -34.538  62.142  1.00  0.90           H  
ATOM   6206  HE2 HIS A 399       8.811 -33.446  60.228  1.00  0.90           H  
ATOM   6207  N   GLY A 400       3.220 -33.768  65.468  1.00  0.86           N  
ATOM   6208  CA  GLY A 400       2.335 -33.536  66.597  1.00  0.86           C  
ATOM   6209  C   GLY A 400       1.913 -34.837  67.295  1.00  0.86           C  
ATOM   6210  O   GLY A 400       1.056 -34.814  68.179  1.00  0.86           O  
ATOM   6211  H   GLY A 400       2.785 -33.906  64.556  1.00  0.86           H  
ATOM   6212 1HA  GLY A 400       2.825 -32.879  67.314  1.00  0.86           H  
ATOM   6213 2HA  GLY A 400       1.447 -33.014  66.244  1.00  0.86           H  
ATOM   6214  N   HIS A 401       2.469 -35.984  66.884  1.00  0.82           N  
ATOM   6215  CA  HIS A 401       2.026 -37.250  67.462  1.00  0.82           C  
ATOM   6216  C   HIS A 401       2.425 -37.345  68.949  1.00  0.82           C  
ATOM   6217  O   HIS A 401       3.568 -37.030  69.293  1.00  0.82           O  
ATOM   6218  CB  HIS A 401       2.650 -38.419  66.696  1.00  0.82           C  
ATOM   6219  CG  HIS A 401       2.004 -39.800  66.953  1.00  0.82           C  
ATOM   6220  ND1 HIS A 401       2.186 -40.509  68.120  1.00  0.82           N  
ATOM   6221  CD2 HIS A 401       1.207 -40.580  66.165  1.00  0.82           C  
ATOM   6222  CE1 HIS A 401       1.524 -41.662  68.041  1.00  0.82           C  
ATOM   6223  NE2 HIS A 401       0.937 -41.729  66.867  1.00  0.82           N  
ATOM   6224  H   HIS A 401       3.183 -35.992  66.151  1.00  0.82           H  
ATOM   6225  HA  HIS A 401       0.959 -37.326  67.346  1.00  0.82           H  
ATOM   6226 1HB  HIS A 401       2.623 -38.213  65.632  1.00  0.82           H  
ATOM   6227 2HB  HIS A 401       3.694 -38.492  66.969  1.00  0.82           H  
ATOM   6228  HD2 HIS A 401       0.859 -40.345  65.161  1.00  0.82           H  
ATOM   6229  HE1 HIS A 401       1.481 -42.429  68.811  1.00  0.82           H  
ATOM   6230  HE2 HIS A 401       0.371 -42.523  66.533  1.00  0.82           H  
ATOM   6231  N   PRO A 402       1.534 -37.819  69.849  1.00  0.80           N  
ATOM   6232  CA  PRO A 402       1.789 -38.055  71.268  1.00  0.80           C  
ATOM   6233  C   PRO A 402       3.049 -38.864  71.582  1.00  0.80           C  
ATOM   6234  O   PRO A 402       3.649 -38.669  72.642  1.00  0.80           O  
ATOM   6235  CB  PRO A 402       0.536 -38.829  71.689  1.00  0.80           C  
ATOM   6236  CG  PRO A 402      -0.550 -38.297  70.790  1.00  0.80           C  
ATOM   6237  CD  PRO A 402       0.114 -38.070  69.457  1.00  0.80           C  
ATOM   6238  HA  PRO A 402       1.830 -37.084  71.778  1.00  0.80           H  
ATOM   6239 1HB  PRO A 402       0.709 -39.910  71.565  1.00  0.80           H  
ATOM   6240 2HB  PRO A 402       0.334 -38.658  72.757  1.00  0.80           H  
ATOM   6241 1HG  PRO A 402      -1.370 -39.017  70.733  1.00  0.80           H  
ATOM   6242 2HG  PRO A 402      -0.971 -37.373  71.208  1.00  0.80           H  
ATOM   6243 1HD  PRO A 402       0.005 -38.953  68.821  1.00  0.80           H  
ATOM   6244 2HD  PRO A 402      -0.343 -37.166  69.020  1.00  0.80           H  
ATOM   6245  N   TRP A 403       3.456 -39.775  70.693  1.00  0.78           N  
ATOM   6246  CA  TRP A 403       4.639 -40.584  70.960  1.00  0.78           C  
ATOM   6247  C   TRP A 403       5.877 -40.176  70.148  1.00  0.78           C  
ATOM   6248  O   TRP A 403       6.818 -40.965  70.022  1.00  0.78           O  
ATOM   6249  CB  TRP A 403       4.354 -42.058  70.701  1.00  0.78           C  
ATOM   6250  CG  TRP A 403       3.338 -42.689  71.603  1.00  0.78           C  
ATOM   6251  CD1 TRP A 403       2.967 -42.286  72.850  1.00  0.78           C  
ATOM   6252  CD2 TRP A 403       2.575 -43.892  71.324  1.00  0.78           C  
ATOM   6253  NE1 TRP A 403       2.024 -43.149  73.364  1.00  0.78           N  
ATOM   6254  CE2 TRP A 403       1.781 -44.141  72.443  1.00  0.78           C  
ATOM   6255  CE3 TRP A 403       2.517 -44.771  70.231  1.00  0.78           C  
ATOM   6256  CZ2 TRP A 403       0.930 -45.238  72.509  1.00  0.78           C  
ATOM   6257  CZ3 TRP A 403       1.668 -45.866  70.296  1.00  0.78           C  
ATOM   6258  CH2 TRP A 403       0.897 -46.098  71.403  1.00  0.78           C  
ATOM   6259  H   TRP A 403       2.955 -39.927  69.818  1.00  0.78           H  
ATOM   6260  HA  TRP A 403       4.889 -40.475  72.013  1.00  0.78           H  
ATOM   6261 1HB  TRP A 403       3.977 -42.156  69.709  1.00  0.78           H  
ATOM   6262 2HB  TRP A 403       5.280 -42.627  70.758  1.00  0.78           H  
ATOM   6263  HD1 TRP A 403       3.361 -41.410  73.367  1.00  0.78           H  
ATOM   6264  HE1 TRP A 403       1.591 -43.072  74.273  1.00  0.78           H  
ATOM   6265  HE3 TRP A 403       3.131 -44.595  69.351  1.00  0.78           H  
ATOM   6266  HZ2 TRP A 403       0.309 -45.438  73.382  1.00  0.78           H  
ATOM   6267  HZ3 TRP A 403       1.635 -46.541  69.449  1.00  0.78           H  
ATOM   6268  HH2 TRP A 403       0.243 -46.969  71.419  1.00  0.78           H  
ATOM   6269  N   GLY A 404       5.905 -38.949  69.625  1.00  0.75           N  
ATOM   6270  CA  GLY A 404       7.077 -38.474  68.881  1.00  0.75           C  
ATOM   6271  C   GLY A 404       6.909 -38.566  67.367  1.00  0.75           C  
ATOM   6272  O   GLY A 404       6.045 -39.294  66.864  1.00  0.75           O  
ATOM   6273  H   GLY A 404       5.100 -38.327  69.732  1.00  0.75           H  
ATOM   6274 1HA  GLY A 404       7.272 -37.437  69.157  1.00  0.75           H  
ATOM   6275 2HA  GLY A 404       7.954 -39.046  69.182  1.00  0.75           H  
ATOM   6276  N   SER A 405       7.767 -37.847  66.634  1.00  0.73           N  
ATOM   6277  CA  SER A 405       7.663 -37.823  65.183  1.00  0.73           C  
ATOM   6278  C   SER A 405       7.856 -39.195  64.554  1.00  0.73           C  
ATOM   6279  O   SER A 405       7.228 -39.486  63.539  1.00  0.73           O  
ATOM   6280  CB  SER A 405       8.678 -36.855  64.609  1.00  0.73           C  
ATOM   6281  OG  SER A 405       9.971 -37.306  64.787  1.00  0.73           O  
ATOM   6282  H   SER A 405       8.489 -37.302  67.089  1.00  0.73           H  
ATOM   6283  HA  SER A 405       6.669 -37.469  64.925  1.00  0.73           H  
ATOM   6284 1HB  SER A 405       8.495 -36.704  63.557  1.00  0.73           H  
ATOM   6285 2HB  SER A 405       8.561 -35.896  65.103  1.00  0.73           H  
ATOM   6286  HG  SER A 405      10.011 -37.707  65.675  1.00  0.73           H  
ATOM   6287  N   ALA A 406       8.663 -40.072  65.175  1.00  0.71           N  
ATOM   6288  CA  ALA A 406       8.823 -41.417  64.617  1.00  0.71           C  
ATOM   6289  C   ALA A 406       7.506 -42.173  64.637  1.00  0.71           C  
ATOM   6290  O   ALA A 406       7.173 -42.885  63.695  1.00  0.71           O  
ATOM   6291  CB  ALA A 406       9.837 -42.233  65.388  1.00  0.71           C  
ATOM   6292  H   ALA A 406       9.204 -39.767  65.989  1.00  0.71           H  
ATOM   6293  HA  ALA A 406       9.154 -41.314  63.583  1.00  0.71           H  
ATOM   6294 1HB  ALA A 406       9.930 -43.216  64.933  1.00  0.71           H  
ATOM   6295 2HB  ALA A 406      10.778 -41.763  65.369  1.00  0.71           H  
ATOM   6296 3HB  ALA A 406       9.506 -42.338  66.420  1.00  0.71           H  
ATOM   6297  N   ALA A 407       6.755 -42.034  65.727  1.00  0.68           N  
ATOM   6298  CA  ALA A 407       5.475 -42.716  65.846  1.00  0.68           C  
ATOM   6299  C   ALA A 407       4.519 -42.178  64.793  1.00  0.68           C  
ATOM   6300  O   ALA A 407       3.761 -42.923  64.166  1.00  0.68           O  
ATOM   6301  CB  ALA A 407       4.933 -42.537  67.234  1.00  0.68           C  
ATOM   6302  H   ALA A 407       7.062 -41.424  66.476  1.00  0.68           H  
ATOM   6303  HA  ALA A 407       5.626 -43.779  65.659  1.00  0.68           H  
ATOM   6304 1HB  ALA A 407       3.988 -43.060  67.320  1.00  0.68           H  
ATOM   6305 2HB  ALA A 407       5.642 -42.940  67.955  1.00  0.68           H  
ATOM   6306 3HB  ALA A 407       4.786 -41.475  67.426  1.00  0.68           H  
ATOM   6307  N   GLY A 408       4.604 -40.867  64.571  1.00  0.66           N  
ATOM   6308  CA  GLY A 408       3.810 -40.186  63.563  1.00  0.66           C  
ATOM   6309  C   GLY A 408       4.145 -40.763  62.201  1.00  0.66           C  
ATOM   6310  O   GLY A 408       3.262 -41.126  61.418  1.00  0.66           O  
ATOM   6311  H   GLY A 408       5.242 -40.319  65.152  1.00  0.66           H  
ATOM   6312 1HA  GLY A 408       2.752 -40.305  63.768  1.00  0.66           H  
ATOM   6313 2HA  GLY A 408       4.038 -39.125  63.590  1.00  0.66           H  
ATOM   6314  N   ALA A 409       5.437 -40.859  61.923  1.00  0.64           N  
ATOM   6315  CA  ALA A 409       5.924 -41.373  60.667  1.00  0.64           C  
ATOM   6316  C   ALA A 409       5.427 -42.784  60.424  1.00  0.64           C  
ATOM   6317  O   ALA A 409       4.939 -43.105  59.333  1.00  0.64           O  
ATOM   6318  CB  ALA A 409       7.441 -41.348  60.714  1.00  0.64           C  
ATOM   6319  H   ALA A 409       6.111 -40.537  62.609  1.00  0.64           H  
ATOM   6320  HA  ALA A 409       5.546 -40.749  59.871  1.00  0.64           H  
ATOM   6321 1HB  ALA A 409       7.886 -41.729  59.827  1.00  0.64           H  
ATOM   6322 2HB  ALA A 409       7.788 -40.327  60.881  1.00  0.64           H  
ATOM   6323 3HB  ALA A 409       7.764 -41.959  61.525  1.00  0.64           H  
ATOM   6324  N   ALA A 410       5.468 -43.607  61.464  1.00  0.63           N  
ATOM   6325  CA  ALA A 410       4.994 -44.968  61.368  1.00  0.63           C  
ATOM   6326  C   ALA A 410       3.500 -45.013  61.090  1.00  0.63           C  
ATOM   6327  O   ALA A 410       3.041 -45.782  60.243  1.00  0.63           O  
ATOM   6328  CB  ALA A 410       5.318 -45.696  62.645  1.00  0.63           C  
ATOM   6329  H   ALA A 410       5.889 -43.296  62.339  1.00  0.63           H  
ATOM   6330  HA  ALA A 410       5.509 -45.450  60.541  1.00  0.63           H  
ATOM   6331 1HB  ALA A 410       4.989 -46.729  62.574  1.00  0.63           H  
ATOM   6332 2HB  ALA A 410       6.388 -45.670  62.827  1.00  0.63           H  
ATOM   6333 3HB  ALA A 410       4.807 -45.216  63.478  1.00  0.63           H  
ATOM   6334  N   ALA A 411       2.736 -44.146  61.760  1.00  0.62           N  
ATOM   6335  CA  ALA A 411       1.293 -44.085  61.572  1.00  0.62           C  
ATOM   6336  C   ALA A 411       0.940 -43.722  60.135  1.00  0.62           C  
ATOM   6337  O   ALA A 411       0.006 -44.280  59.552  1.00  0.62           O  
ATOM   6338  CB  ALA A 411       0.695 -43.082  62.529  1.00  0.62           C  
ATOM   6339  H   ALA A 411       3.166 -43.535  62.456  1.00  0.62           H  
ATOM   6340  HA  ALA A 411       0.881 -45.072  61.786  1.00  0.62           H  
ATOM   6341 1HB  ALA A 411      -0.375 -43.068  62.396  1.00  0.62           H  
ATOM   6342 2HB  ALA A 411       0.937 -43.364  63.554  1.00  0.62           H  
ATOM   6343 3HB  ALA A 411       1.100 -42.095  62.323  1.00  0.62           H  
ATOM   6344  N   ASN A 412       1.729 -42.832  59.526  1.00  0.62           N  
ATOM   6345  CA  ASN A 412       1.459 -42.442  58.150  1.00  0.62           C  
ATOM   6346  C   ASN A 412       1.886 -43.556  57.207  1.00  0.62           C  
ATOM   6347  O   ASN A 412       1.218 -43.825  56.210  1.00  0.62           O  
ATOM   6348  CB  ASN A 412       2.165 -41.145  57.810  1.00  0.62           C  
ATOM   6349  CG  ASN A 412       1.552 -39.963  58.450  1.00  0.62           C  
ATOM   6350  OD1 ASN A 412       0.510 -39.494  57.996  1.00  0.62           O  
ATOM   6351  ND2 ASN A 412       2.150 -39.490  59.500  1.00  0.62           N  
ATOM   6352  H   ASN A 412       2.484 -42.387  60.053  1.00  0.62           H  
ATOM   6353  HA  ASN A 412       0.386 -42.302  58.027  1.00  0.62           H  
ATOM   6354 1HB  ASN A 412       3.200 -41.217  58.143  1.00  0.62           H  
ATOM   6355 2HB  ASN A 412       2.171 -40.998  56.731  1.00  0.62           H  
ATOM   6356 1HD2 ASN A 412       1.777 -38.703  60.014  1.00  0.62           H  
ATOM   6357 2HD2 ASN A 412       2.985 -39.936  59.843  1.00  0.62           H  
ATOM   6358  N   ARG A 413       2.974 -44.252  57.530  1.00  0.62           N  
ATOM   6359  CA  ARG A 413       3.397 -45.358  56.685  1.00  0.62           C  
ATOM   6360  C   ARG A 413       2.322 -46.424  56.648  1.00  0.62           C  
ATOM   6361  O   ARG A 413       1.877 -46.833  55.574  1.00  0.62           O  
ATOM   6362  CB  ARG A 413       4.712 -45.953  57.152  1.00  0.62           C  
ATOM   6363  CG  ARG A 413       5.182 -47.144  56.312  1.00  0.62           C  
ATOM   6364  CD  ARG A 413       6.459 -47.738  56.807  1.00  0.62           C  
ATOM   6365  NE  ARG A 413       6.359 -48.286  58.166  1.00  0.62           N  
ATOM   6366  CZ  ARG A 413       5.817 -49.486  58.488  1.00  0.62           C  
ATOM   6367  NH1 ARG A 413       5.322 -50.279  57.557  1.00  0.62           N  
ATOM   6368  NH2 ARG A 413       5.789 -49.880  59.756  1.00  0.62           N  
ATOM   6369  H   ARG A 413       3.529 -43.997  58.347  1.00  0.62           H  
ATOM   6370  HA  ARG A 413       3.540 -45.001  55.677  1.00  0.62           H  
ATOM   6371 1HB  ARG A 413       5.485 -45.186  57.127  1.00  0.62           H  
ATOM   6372 2HB  ARG A 413       4.619 -46.287  58.183  1.00  0.62           H  
ATOM   6373 1HG  ARG A 413       4.417 -47.921  56.338  1.00  0.62           H  
ATOM   6374 2HG  ARG A 413       5.333 -46.825  55.281  1.00  0.62           H  
ATOM   6375 1HD  ARG A 413       6.744 -48.550  56.135  1.00  0.62           H  
ATOM   6376 2HD  ARG A 413       7.231 -46.980  56.796  1.00  0.62           H  
ATOM   6377  HE  ARG A 413       6.721 -47.719  58.923  1.00  0.62           H  
ATOM   6378 1HH1 ARG A 413       5.324 -50.009  56.561  1.00  0.62           H  
ATOM   6379 2HH1 ARG A 413       4.919 -51.167  57.808  1.00  0.62           H  
ATOM   6380 1HH2 ARG A 413       6.175 -49.289  60.482  1.00  0.62           H  
ATOM   6381 2HH2 ARG A 413       5.389 -50.776  59.994  1.00  0.62           H  
ATOM   6382  N   VAL A 414       1.863 -46.843  57.821  1.00  0.62           N  
ATOM   6383  CA  VAL A 414       0.871 -47.899  57.889  1.00  0.62           C  
ATOM   6384  C   VAL A 414      -0.444 -47.481  57.253  1.00  0.62           C  
ATOM   6385  O   VAL A 414      -1.045 -48.250  56.500  1.00  0.62           O  
ATOM   6386  CB  VAL A 414       0.622 -48.310  59.340  1.00  0.62           C  
ATOM   6387  CG1 VAL A 414      -0.556 -49.279  59.398  1.00  0.62           C  
ATOM   6388  CG2 VAL A 414       1.887 -48.944  59.911  1.00  0.62           C  
ATOM   6389  H   VAL A 414       2.239 -46.442  58.681  1.00  0.62           H  
ATOM   6390  HA  VAL A 414       1.260 -48.765  57.349  1.00  0.62           H  
ATOM   6391  HB  VAL A 414       0.358 -47.421  59.924  1.00  0.62           H  
ATOM   6392 1HG1 VAL A 414      -0.753 -49.561  60.434  1.00  0.62           H  
ATOM   6393 2HG1 VAL A 414      -1.430 -48.798  58.979  1.00  0.62           H  
ATOM   6394 3HG1 VAL A 414      -0.322 -50.170  58.816  1.00  0.62           H  
ATOM   6395 1HG2 VAL A 414       1.715 -49.228  60.947  1.00  0.62           H  
ATOM   6396 2HG2 VAL A 414       2.145 -49.827  59.327  1.00  0.62           H  
ATOM   6397 3HG2 VAL A 414       2.706 -48.230  59.863  1.00  0.62           H  
ATOM   6398  N   ALA A 415      -0.909 -46.262  57.538  1.00  0.62           N  
ATOM   6399  CA  ALA A 415      -2.146 -45.808  56.935  1.00  0.62           C  
ATOM   6400  C   ALA A 415      -2.041 -45.797  55.418  1.00  0.62           C  
ATOM   6401  O   ALA A 415      -2.974 -46.219  54.725  1.00  0.62           O  
ATOM   6402  CB  ALA A 415      -2.468 -44.427  57.428  1.00  0.62           C  
ATOM   6403  H   ALA A 415      -0.412 -45.640  58.178  1.00  0.62           H  
ATOM   6404  HA  ALA A 415      -2.941 -46.495  57.220  1.00  0.62           H  
ATOM   6405 1HB  ALA A 415      -3.393 -44.077  56.996  1.00  0.62           H  
ATOM   6406 2HB  ALA A 415      -2.555 -44.465  58.502  1.00  0.62           H  
ATOM   6407 3HB  ALA A 415      -1.663 -43.749  57.150  1.00  0.62           H  
ATOM   6408  N   LEU A 416      -0.894 -45.365  54.885  1.00  0.62           N  
ATOM   6409  CA  LEU A 416      -0.741 -45.355  53.445  1.00  0.62           C  
ATOM   6410  C   LEU A 416      -0.788 -46.746  52.891  1.00  0.62           C  
ATOM   6411  O   LEU A 416      -1.500 -46.999  51.921  1.00  0.62           O  
ATOM   6412  CB  LEU A 416       0.555 -44.725  52.967  1.00  0.62           C  
ATOM   6413  CG  LEU A 416       0.669 -44.838  51.451  1.00  0.62           C  
ATOM   6414  CD1 LEU A 416      -0.478 -44.072  50.843  1.00  0.62           C  
ATOM   6415  CD2 LEU A 416       1.990 -44.345  50.954  1.00  0.62           C  
ATOM   6416  H   LEU A 416      -0.131 -45.017  55.468  1.00  0.62           H  
ATOM   6417  HA  LEU A 416      -1.566 -44.799  53.012  1.00  0.62           H  
ATOM   6418 1HB  LEU A 416       0.581 -43.691  53.252  1.00  0.62           H  
ATOM   6419 2HB  LEU A 416       1.393 -45.251  53.428  1.00  0.62           H  
ATOM   6420  HG  LEU A 416       0.564 -45.885  51.178  1.00  0.62           H  
ATOM   6421 1HD1 LEU A 416      -0.452 -44.180  49.790  1.00  0.62           H  
ATOM   6422 2HD1 LEU A 416      -1.422 -44.466  51.217  1.00  0.62           H  
ATOM   6423 3HD1 LEU A 416      -0.392 -43.026  51.101  1.00  0.62           H  
ATOM   6424 1HD2 LEU A 416       2.049 -44.449  49.898  1.00  0.62           H  
ATOM   6425 2HD2 LEU A 416       2.094 -43.326  51.190  1.00  0.62           H  
ATOM   6426 3HD2 LEU A 416       2.795 -44.916  51.412  1.00  0.62           H  
ATOM   6427  N   GLU A 417      -0.029 -47.657  53.493  1.00  0.63           N  
ATOM   6428  CA  GLU A 417       0.026 -49.009  52.979  1.00  0.63           C  
ATOM   6429  C   GLU A 417      -1.361 -49.627  53.012  1.00  0.63           C  
ATOM   6430  O   GLU A 417      -1.768 -50.291  52.058  1.00  0.63           O  
ATOM   6431  CB  GLU A 417       1.001 -49.844  53.820  1.00  0.63           C  
ATOM   6432  CG  GLU A 417       2.473 -49.478  53.642  1.00  0.63           C  
ATOM   6433  CD  GLU A 417       3.391 -50.201  54.633  1.00  0.63           C  
ATOM   6434  OE1 GLU A 417       2.892 -50.973  55.424  1.00  0.63           O  
ATOM   6435  OE2 GLU A 417       4.596 -49.955  54.621  1.00  0.63           O  
ATOM   6436  H   GLU A 417       0.534 -47.396  54.304  1.00  0.63           H  
ATOM   6437  HA  GLU A 417       0.375 -48.980  51.949  1.00  0.63           H  
ATOM   6438 1HB  GLU A 417       0.758 -49.719  54.877  1.00  0.63           H  
ATOM   6439 2HB  GLU A 417       0.880 -50.898  53.578  1.00  0.63           H  
ATOM   6440 1HG  GLU A 417       2.768 -49.748  52.632  1.00  0.63           H  
ATOM   6441 2HG  GLU A 417       2.594 -48.404  53.748  1.00  0.63           H  
ATOM   6442  N   ALA A 418      -2.128 -49.354  54.070  1.00  0.64           N  
ATOM   6443  CA  ALA A 418      -3.480 -49.873  54.167  1.00  0.64           C  
ATOM   6444  C   ALA A 418      -4.351 -49.368  53.022  1.00  0.64           C  
ATOM   6445  O   ALA A 418      -5.121 -50.131  52.428  1.00  0.64           O  
ATOM   6446  CB  ALA A 418      -4.085 -49.454  55.491  1.00  0.64           C  
ATOM   6447  H   ALA A 418      -1.748 -48.803  54.843  1.00  0.64           H  
ATOM   6448  HA  ALA A 418      -3.431 -50.960  54.110  1.00  0.64           H  
ATOM   6449 1HB  ALA A 418      -5.089 -49.862  55.587  1.00  0.64           H  
ATOM   6450 2HB  ALA A 418      -3.457 -49.827  56.295  1.00  0.64           H  
ATOM   6451 3HB  ALA A 418      -4.130 -48.369  55.543  1.00  0.64           H  
ATOM   6452  N   CYS A 419      -4.202 -48.082  52.693  1.00  0.66           N  
ATOM   6453  CA  CYS A 419      -4.987 -47.462  51.640  1.00  0.66           C  
ATOM   6454  C   CYS A 419      -4.580 -47.992  50.271  1.00  0.66           C  
ATOM   6455  O   CYS A 419      -5.431 -48.297  49.435  1.00  0.66           O  
ATOM   6456  CB  CYS A 419      -4.795 -45.954  51.697  1.00  0.66           C  
ATOM   6457  SG  CYS A 419      -5.481 -45.216  53.188  1.00  0.66           S  
ATOM   6458  H   CYS A 419      -3.550 -47.501  53.226  1.00  0.66           H  
ATOM   6459  HA  CYS A 419      -6.037 -47.690  51.808  1.00  0.66           H  
ATOM   6460 1HB  CYS A 419      -3.733 -45.712  51.658  1.00  0.66           H  
ATOM   6461 2HB  CYS A 419      -5.274 -45.492  50.836  1.00  0.66           H  
ATOM   6462  HG  CYS A 419      -4.526 -45.725  54.013  1.00  0.66           H  
ATOM   6463  N   VAL A 420      -3.281 -48.156  50.052  1.00  0.68           N  
ATOM   6464  CA  VAL A 420      -2.792 -48.662  48.779  1.00  0.68           C  
ATOM   6465  C   VAL A 420      -3.234 -50.095  48.560  1.00  0.68           C  
ATOM   6466  O   VAL A 420      -3.691 -50.443  47.470  1.00  0.68           O  
ATOM   6467  CB  VAL A 420      -1.270 -48.568  48.697  1.00  0.68           C  
ATOM   6468  CG1 VAL A 420      -0.780 -49.288  47.463  1.00  0.68           C  
ATOM   6469  CG2 VAL A 420      -0.857 -47.110  48.636  1.00  0.68           C  
ATOM   6470  H   VAL A 420      -2.616 -47.896  50.780  1.00  0.68           H  
ATOM   6471  HA  VAL A 420      -3.210 -48.044  47.982  1.00  0.68           H  
ATOM   6472  HB  VAL A 420      -0.833 -49.044  49.577  1.00  0.68           H  
ATOM   6473 1HG1 VAL A 420       0.300 -49.221  47.419  1.00  0.68           H  
ATOM   6474 2HG1 VAL A 420      -1.077 -50.334  47.512  1.00  0.68           H  
ATOM   6475 3HG1 VAL A 420      -1.210 -48.827  46.569  1.00  0.68           H  
ATOM   6476 1HG2 VAL A 420       0.224 -47.060  48.590  1.00  0.68           H  
ATOM   6477 2HG2 VAL A 420      -1.291 -46.642  47.747  1.00  0.68           H  
ATOM   6478 3HG2 VAL A 420      -1.211 -46.600  49.517  1.00  0.68           H  
ATOM   6479  N   LYS A 421      -3.115 -50.934  49.591  1.00  0.72           N  
ATOM   6480  CA  LYS A 421      -3.538 -52.316  49.459  1.00  0.72           C  
ATOM   6481  C   LYS A 421      -5.033 -52.374  49.179  1.00  0.72           C  
ATOM   6482  O   LYS A 421      -5.480 -53.153  48.331  1.00  0.72           O  
ATOM   6483  CB  LYS A 421      -3.192 -53.098  50.726  1.00  0.72           C  
ATOM   6484  CG  LYS A 421      -1.696 -53.356  50.912  1.00  0.72           C  
ATOM   6485  CD  LYS A 421      -1.410 -54.083  52.217  1.00  0.72           C  
ATOM   6486  CE  LYS A 421       0.086 -54.304  52.410  1.00  0.72           C  
ATOM   6487  NZ  LYS A 421       0.389 -54.983  53.702  1.00  0.72           N  
ATOM   6488  H   LYS A 421      -2.720 -50.611  50.475  1.00  0.72           H  
ATOM   6489  HA  LYS A 421      -3.013 -52.762  48.617  1.00  0.72           H  
ATOM   6490 1HB  LYS A 421      -3.541 -52.535  51.598  1.00  0.72           H  
ATOM   6491 2HB  LYS A 421      -3.710 -54.054  50.722  1.00  0.72           H  
ATOM   6492 1HG  LYS A 421      -1.332 -53.962  50.083  1.00  0.72           H  
ATOM   6493 2HG  LYS A 421      -1.159 -52.411  50.904  1.00  0.72           H  
ATOM   6494 1HD  LYS A 421      -1.790 -53.483  53.047  1.00  0.72           H  
ATOM   6495 2HD  LYS A 421      -1.920 -55.045  52.220  1.00  0.72           H  
ATOM   6496 1HE  LYS A 421       0.464 -54.914  51.591  1.00  0.72           H  
ATOM   6497 2HE  LYS A 421       0.591 -53.336  52.393  1.00  0.72           H  
ATOM   6498 1HZ  LYS A 421       1.388 -55.105  53.791  1.00  0.72           H  
ATOM   6499 2HZ  LYS A 421       0.052 -54.413  54.467  1.00  0.72           H  
ATOM   6500 3HZ  LYS A 421      -0.065 -55.885  53.727  1.00  0.72           H  
ATOM   6501  N   ALA A 422      -5.811 -51.518  49.849  1.00  0.77           N  
ATOM   6502  CA  ALA A 422      -7.235 -51.482  49.595  1.00  0.77           C  
ATOM   6503  C   ALA A 422      -7.509 -51.100  48.144  1.00  0.77           C  
ATOM   6504  O   ALA A 422      -8.388 -51.677  47.492  1.00  0.77           O  
ATOM   6505  CB  ALA A 422      -7.897 -50.499  50.534  1.00  0.77           C  
ATOM   6506  H   ALA A 422      -5.420 -50.902  50.565  1.00  0.77           H  
ATOM   6507  HA  ALA A 422      -7.632 -52.478  49.765  1.00  0.77           H  
ATOM   6508 1HB  ALA A 422      -8.963 -50.478  50.363  1.00  0.77           H  
ATOM   6509 2HB  ALA A 422      -7.700 -50.793  51.564  1.00  0.77           H  
ATOM   6510 3HB  ALA A 422      -7.488 -49.510  50.362  1.00  0.77           H  
ATOM   6511  N   ARG A 423      -6.716 -50.166  47.606  1.00  0.82           N  
ATOM   6512  CA  ARG A 423      -6.915 -49.745  46.229  1.00  0.82           C  
ATOM   6513  C   ARG A 423      -6.614 -50.908  45.295  1.00  0.82           C  
ATOM   6514  O   ARG A 423      -7.381 -51.194  44.373  1.00  0.82           O  
ATOM   6515  CB  ARG A 423      -6.038 -48.545  45.876  1.00  0.82           C  
ATOM   6516  CG  ARG A 423      -6.346 -47.931  44.521  1.00  0.82           C  
ATOM   6517  CD  ARG A 423      -5.628 -46.634  44.294  1.00  0.82           C  
ATOM   6518  NE  ARG A 423      -6.042 -46.025  43.024  1.00  0.82           N  
ATOM   6519  CZ  ARG A 423      -5.431 -46.183  41.825  1.00  0.82           C  
ATOM   6520  NH1 ARG A 423      -4.321 -46.876  41.705  1.00  0.82           N  
ATOM   6521  NH2 ARG A 423      -5.962 -45.623  40.749  1.00  0.82           N  
ATOM   6522  H   ARG A 423      -6.007 -49.705  48.178  1.00  0.82           H  
ATOM   6523  HA  ARG A 423      -7.957 -49.453  46.103  1.00  0.82           H  
ATOM   6524 1HB  ARG A 423      -6.087 -47.778  46.625  1.00  0.82           H  
ATOM   6525 2HB  ARG A 423      -4.997 -48.874  45.836  1.00  0.82           H  
ATOM   6526 1HG  ARG A 423      -6.033 -48.627  43.742  1.00  0.82           H  
ATOM   6527 2HG  ARG A 423      -7.419 -47.752  44.441  1.00  0.82           H  
ATOM   6528 1HD  ARG A 423      -5.845 -45.937  45.102  1.00  0.82           H  
ATOM   6529 2HD  ARG A 423      -4.557 -46.819  44.254  1.00  0.82           H  
ATOM   6530  HE  ARG A 423      -6.888 -45.475  43.039  1.00  0.82           H  
ATOM   6531 1HH1 ARG A 423      -3.848 -47.278  42.527  1.00  0.82           H  
ATOM   6532 2HH1 ARG A 423      -3.883 -46.972  40.807  1.00  0.82           H  
ATOM   6533 1HH2 ARG A 423      -6.817 -45.088  40.825  1.00  0.82           H  
ATOM   6534 2HH2 ARG A 423      -5.515 -45.736  39.851  1.00  0.82           H  
ATOM   6535  N   ASN A 424      -5.526 -51.631  45.574  1.00  0.87           N  
ATOM   6536  CA  ASN A 424      -5.113 -52.771  44.760  1.00  0.87           C  
ATOM   6537  C   ASN A 424      -6.169 -53.876  44.777  1.00  0.87           C  
ATOM   6538  O   ASN A 424      -6.354 -54.595  43.793  1.00  0.87           O  
ATOM   6539  CB  ASN A 424      -3.779 -53.308  45.245  1.00  0.87           C  
ATOM   6540  CG  ASN A 424      -2.617 -52.420  44.886  1.00  0.87           C  
ATOM   6541  OD1 ASN A 424      -2.702 -51.595  43.969  1.00  0.87           O  
ATOM   6542  ND2 ASN A 424      -1.522 -52.584  45.585  1.00  0.87           N  
ATOM   6543  H   ASN A 424      -4.941 -51.350  46.361  1.00  0.87           H  
ATOM   6544  HA  ASN A 424      -5.004 -52.438  43.729  1.00  0.87           H  
ATOM   6545 1HB  ASN A 424      -3.810 -53.417  46.327  1.00  0.87           H  
ATOM   6546 2HB  ASN A 424      -3.611 -54.297  44.823  1.00  0.87           H  
ATOM   6547 1HD2 ASN A 424      -0.710 -52.034  45.378  1.00  0.87           H  
ATOM   6548 2HD2 ASN A 424      -1.493 -53.265  46.314  1.00  0.87           H  
ATOM   6549  N   ALA A 425      -6.894 -53.972  45.892  1.00  0.92           N  
ATOM   6550  CA  ALA A 425      -7.955 -54.948  46.087  1.00  0.92           C  
ATOM   6551  C   ALA A 425      -9.276 -54.523  45.430  1.00  0.92           C  
ATOM   6552  O   ALA A 425     -10.250 -55.277  45.468  1.00  0.92           O  
ATOM   6553  CB  ALA A 425      -8.179 -55.169  47.572  1.00  0.92           C  
ATOM   6554  H   ALA A 425      -6.655 -53.364  46.675  1.00  0.92           H  
ATOM   6555  HA  ALA A 425      -7.638 -55.883  45.629  1.00  0.92           H  
ATOM   6556 1HB  ALA A 425      -8.949 -55.922  47.720  1.00  0.92           H  
ATOM   6557 2HB  ALA A 425      -7.247 -55.501  48.032  1.00  0.92           H  
ATOM   6558 3HB  ALA A 425      -8.488 -54.236  48.025  1.00  0.92           H  
ATOM   6559  N   GLY A 426      -9.332 -53.315  44.854  1.00  0.97           N  
ATOM   6560  CA  GLY A 426     -10.549 -52.821  44.221  1.00  0.97           C  
ATOM   6561  C   GLY A 426     -11.594 -52.286  45.204  1.00  0.97           C  
ATOM   6562  O   GLY A 426     -12.781 -52.233  44.877  1.00  0.97           O  
ATOM   6563  H   GLY A 426      -8.511 -52.714  44.827  1.00  0.97           H  
ATOM   6564 1HA  GLY A 426     -10.275 -52.028  43.526  1.00  0.97           H  
ATOM   6565 2HA  GLY A 426     -10.987 -53.619  43.626  1.00  0.97           H  
ATOM   6566  N   ARG A 427     -11.175 -51.910  46.410  1.00  1.01           N  
ATOM   6567  CA  ARG A 427     -12.115 -51.425  47.417  1.00  1.01           C  
ATOM   6568  C   ARG A 427     -12.469 -49.952  47.223  1.00  1.01           C  
ATOM   6569  O   ARG A 427     -11.668 -49.156  46.718  1.00  1.01           O  
ATOM   6570  CB  ARG A 427     -11.541 -51.654  48.790  1.00  1.01           C  
ATOM   6571  CG  ARG A 427     -11.367 -53.128  49.130  1.00  1.01           C  
ATOM   6572  CD  ARG A 427     -10.734 -53.334  50.443  1.00  1.01           C  
ATOM   6573  NE  ARG A 427     -11.571 -52.859  51.500  1.00  1.01           N  
ATOM   6574  CZ  ARG A 427     -11.257 -52.849  52.799  1.00  1.01           C  
ATOM   6575  NH1 ARG A 427     -10.095 -53.306  53.227  1.00  1.01           N  
ATOM   6576  NH2 ARG A 427     -12.145 -52.368  53.633  1.00  1.01           N  
ATOM   6577  H   ARG A 427     -10.182 -51.955  46.646  1.00  1.01           H  
ATOM   6578  HA  ARG A 427     -13.034 -52.007  47.338  1.00  1.01           H  
ATOM   6579 1HB  ARG A 427     -10.579 -51.172  48.858  1.00  1.01           H  
ATOM   6580 2HB  ARG A 427     -12.191 -51.203  49.542  1.00  1.01           H  
ATOM   6581 1HG  ARG A 427     -12.346 -53.604  49.147  1.00  1.01           H  
ATOM   6582 2HG  ARG A 427     -10.750 -53.597  48.366  1.00  1.01           H  
ATOM   6583 1HD  ARG A 427     -10.553 -54.395  50.599  1.00  1.01           H  
ATOM   6584 2HD  ARG A 427      -9.805 -52.800  50.488  1.00  1.01           H  
ATOM   6585  HE  ARG A 427     -12.497 -52.483  51.250  1.00  1.01           H  
ATOM   6586 1HH1 ARG A 427      -9.424 -53.674  52.567  1.00  1.01           H  
ATOM   6587 2HH1 ARG A 427      -9.879 -53.287  54.213  1.00  1.01           H  
ATOM   6588 1HH2 ARG A 427     -13.031 -52.013  53.231  1.00  1.01           H  
ATOM   6589 2HH2 ARG A 427     -11.960 -52.345  54.620  1.00  1.01           H  
ATOM   6590  N   GLU A 428     -13.667 -49.554  47.638  1.00  1.03           N  
ATOM   6591  CA  GLU A 428     -14.051 -48.162  47.439  1.00  1.03           C  
ATOM   6592  C   GLU A 428     -13.572 -47.303  48.587  1.00  1.03           C  
ATOM   6593  O   GLU A 428     -14.347 -46.904  49.458  1.00  1.03           O  
ATOM   6594  CB  GLU A 428     -15.557 -48.012  47.233  1.00  1.03           C  
ATOM   6595  CG  GLU A 428     -16.101 -48.685  45.957  1.00  1.03           C  
ATOM   6596  CD  GLU A 428     -17.574 -48.385  45.710  1.00  1.03           C  
ATOM   6597  OE1 GLU A 428     -18.411 -48.838  46.467  1.00  1.03           O  
ATOM   6598  OE2 GLU A 428     -17.862 -47.676  44.778  1.00  1.03           O  
ATOM   6599  H   GLU A 428     -14.302 -50.200  48.121  1.00  1.03           H  
ATOM   6600  HA  GLU A 428     -13.567 -47.802  46.531  1.00  1.03           H  
ATOM   6601 1HB  GLU A 428     -16.080 -48.445  48.089  1.00  1.03           H  
ATOM   6602 2HB  GLU A 428     -15.815 -46.953  47.196  1.00  1.03           H  
ATOM   6603 1HG  GLU A 428     -15.521 -48.336  45.102  1.00  1.03           H  
ATOM   6604 2HG  GLU A 428     -15.960 -49.762  46.040  1.00  1.03           H  
ATOM   6605  N   ILE A 429     -12.295 -46.954  48.524  1.00  1.02           N  
ATOM   6606  CA  ILE A 429     -11.589 -46.311  49.626  1.00  1.02           C  
ATOM   6607  C   ILE A 429     -12.257 -45.067  50.176  1.00  1.02           C  
ATOM   6608  O   ILE A 429     -12.291 -44.884  51.386  1.00  1.02           O  
ATOM   6609  CB  ILE A 429     -10.162 -45.929  49.227  1.00  1.02           C  
ATOM   6610  CG1 ILE A 429      -9.337 -47.141  49.034  1.00  1.02           C  
ATOM   6611  CG2 ILE A 429      -9.554 -45.055  50.270  1.00  1.02           C  
ATOM   6612  CD1 ILE A 429      -8.046 -46.844  48.416  1.00  1.02           C  
ATOM   6613  H   ILE A 429     -11.781 -47.308  47.713  1.00  1.02           H  
ATOM   6614  HA  ILE A 429     -11.526 -47.033  50.437  1.00  1.02           H  
ATOM   6615  HB  ILE A 429     -10.185 -45.389  48.282  1.00  1.02           H  
ATOM   6616 1HG1 ILE A 429      -9.152 -47.599  49.985  1.00  1.02           H  
ATOM   6617 2HG1 ILE A 429      -9.875 -47.852  48.397  1.00  1.02           H  
ATOM   6618 1HG2 ILE A 429      -8.543 -44.772  49.972  1.00  1.02           H  
ATOM   6619 2HG2 ILE A 429     -10.161 -44.160  50.378  1.00  1.02           H  
ATOM   6620 3HG2 ILE A 429      -9.519 -45.594  51.216  1.00  1.02           H  
ATOM   6621 1HD1 ILE A 429      -7.523 -47.755  48.325  1.00  1.02           H  
ATOM   6622 2HD1 ILE A 429      -8.198 -46.399  47.433  1.00  1.02           H  
ATOM   6623 3HD1 ILE A 429      -7.479 -46.159  49.046  1.00  1.02           H  
ATOM   6624  N   GLU A 430     -12.812 -44.214  49.332  1.00  1.00           N  
ATOM   6625  CA  GLU A 430     -13.443 -43.008  49.863  1.00  1.00           C  
ATOM   6626  C   GLU A 430     -14.598 -43.309  50.832  1.00  1.00           C  
ATOM   6627  O   GLU A 430     -14.880 -42.506  51.723  1.00  1.00           O  
ATOM   6628  CB  GLU A 430     -13.955 -42.103  48.742  1.00  1.00           C  
ATOM   6629  CG  GLU A 430     -12.873 -41.390  47.937  1.00  1.00           C  
ATOM   6630  CD  GLU A 430     -13.439 -40.466  46.852  1.00  1.00           C  
ATOM   6631  OE1 GLU A 430     -14.575 -40.634  46.481  1.00  1.00           O  
ATOM   6632  OE2 GLU A 430     -12.730 -39.566  46.436  1.00  1.00           O  
ATOM   6633  H   GLU A 430     -12.788 -44.396  48.340  1.00  1.00           H  
ATOM   6634  HA  GLU A 430     -12.684 -42.452  50.416  1.00  1.00           H  
ATOM   6635 1HB  GLU A 430     -14.551 -42.697  48.048  1.00  1.00           H  
ATOM   6636 2HB  GLU A 430     -14.611 -41.344  49.164  1.00  1.00           H  
ATOM   6637 1HG  GLU A 430     -12.252 -40.803  48.615  1.00  1.00           H  
ATOM   6638 2HG  GLU A 430     -12.239 -42.144  47.472  1.00  1.00           H  
ATOM   6639  N   LYS A 431     -15.287 -44.441  50.649  1.00  0.95           N  
ATOM   6640  CA  LYS A 431     -16.409 -44.789  51.515  1.00  0.95           C  
ATOM   6641  C   LYS A 431     -15.956 -45.779  52.586  1.00  0.95           C  
ATOM   6642  O   LYS A 431     -16.481 -45.799  53.702  1.00  0.95           O  
ATOM   6643  CB  LYS A 431     -17.543 -45.406  50.704  1.00  0.95           C  
ATOM   6644  CG  LYS A 431     -18.192 -44.476  49.688  1.00  0.95           C  
ATOM   6645  CD  LYS A 431     -19.425 -45.132  49.078  1.00  0.95           C  
ATOM   6646  CE  LYS A 431     -19.017 -46.316  48.215  1.00  0.95           C  
ATOM   6647  NZ  LYS A 431     -20.167 -46.952  47.523  1.00  0.95           N  
ATOM   6648  H   LYS A 431     -15.000 -45.101  49.931  1.00  0.95           H  
ATOM   6649  HA  LYS A 431     -16.768 -43.888  52.012  1.00  0.95           H  
ATOM   6650 1HB  LYS A 431     -17.158 -46.278  50.163  1.00  0.95           H  
ATOM   6651 2HB  LYS A 431     -18.319 -45.760  51.381  1.00  0.95           H  
ATOM   6652 1HG  LYS A 431     -18.477 -43.540  50.171  1.00  0.95           H  
ATOM   6653 2HG  LYS A 431     -17.476 -44.256  48.894  1.00  0.95           H  
ATOM   6654 1HD  LYS A 431     -20.090 -45.479  49.870  1.00  0.95           H  
ATOM   6655 2HD  LYS A 431     -19.961 -44.412  48.462  1.00  0.95           H  
ATOM   6656 1HE  LYS A 431     -18.301 -45.980  47.467  1.00  0.95           H  
ATOM   6657 2HE  LYS A 431     -18.537 -47.064  48.848  1.00  0.95           H  
ATOM   6658 1HZ  LYS A 431     -19.778 -47.738  46.981  1.00  0.95           H  
ATOM   6659 2HZ  LYS A 431     -20.832 -47.296  48.192  1.00  0.95           H  
ATOM   6660 3HZ  LYS A 431     -20.610 -46.296  46.906  1.00  0.95           H  
ATOM   6661  N   GLU A 432     -14.957 -46.590  52.238  1.00  0.89           N  
ATOM   6662  CA  GLU A 432     -14.433 -47.625  53.118  1.00  0.89           C  
ATOM   6663  C   GLU A 432     -13.239 -47.126  53.934  1.00  0.89           C  
ATOM   6664  O   GLU A 432     -12.710 -47.862  54.764  1.00  0.89           O  
ATOM   6665  CB  GLU A 432     -14.029 -48.867  52.307  1.00  0.89           C  
ATOM   6666  CG  GLU A 432     -15.195 -49.553  51.556  1.00  0.89           C  
ATOM   6667  CD  GLU A 432     -14.795 -50.838  50.832  1.00  0.89           C  
ATOM   6668  OE1 GLU A 432     -14.098 -51.630  51.435  1.00  0.89           O  
ATOM   6669  OE2 GLU A 432     -15.172 -51.023  49.680  1.00  0.89           O  
ATOM   6670  H   GLU A 432     -14.573 -46.519  51.299  1.00  0.89           H  
ATOM   6671  HA  GLU A 432     -15.219 -47.913  53.816  1.00  0.89           H  
ATOM   6672 1HB  GLU A 432     -13.284 -48.581  51.562  1.00  0.89           H  
ATOM   6673 2HB  GLU A 432     -13.567 -49.600  52.966  1.00  0.89           H  
ATOM   6674 1HG  GLU A 432     -15.982 -49.782  52.274  1.00  0.89           H  
ATOM   6675 2HG  GLU A 432     -15.601 -48.847  50.830  1.00  0.89           H  
ATOM   6676  N   SER A 433     -12.854 -45.867  53.734  1.00  0.83           N  
ATOM   6677  CA  SER A 433     -11.720 -45.233  54.402  1.00  0.83           C  
ATOM   6678  C   SER A 433     -11.630 -45.515  55.886  1.00  0.83           C  
ATOM   6679  O   SER A 433     -10.618 -46.018  56.376  1.00  0.83           O  
ATOM   6680  CB  SER A 433     -11.889 -43.741  54.267  1.00  0.83           C  
ATOM   6681  OG  SER A 433     -13.110 -43.341  54.851  1.00  0.83           O  
ATOM   6682  H   SER A 433     -13.336 -45.329  53.019  1.00  0.83           H  
ATOM   6683  HA  SER A 433     -10.802 -45.562  53.915  1.00  0.83           H  
ATOM   6684 1HB  SER A 433     -11.091 -43.256  54.793  1.00  0.83           H  
ATOM   6685 2HB  SER A 433     -11.843 -43.422  53.234  1.00  0.83           H  
ATOM   6686  HG  SER A 433     -13.769 -43.391  54.136  1.00  0.83           H  
ATOM   6687  N   ARG A 434     -12.713 -45.227  56.599  1.00  0.77           N  
ATOM   6688  CA  ARG A 434     -12.749 -45.453  58.033  1.00  0.77           C  
ATOM   6689  C   ARG A 434     -12.396 -46.892  58.371  1.00  0.77           C  
ATOM   6690  O   ARG A 434     -11.503 -47.146  59.180  1.00  0.77           O  
ATOM   6691  CB  ARG A 434     -14.127 -45.169  58.606  1.00  0.77           C  
ATOM   6692  CG  ARG A 434     -14.201 -45.362  60.101  1.00  0.77           C  
ATOM   6693  CD  ARG A 434     -15.592 -45.485  60.616  1.00  0.77           C  
ATOM   6694  NE  ARG A 434     -16.241 -46.722  60.177  1.00  0.77           N  
ATOM   6695  CZ  ARG A 434     -17.549 -46.985  60.285  1.00  0.77           C  
ATOM   6696  NH1 ARG A 434     -18.378 -46.106  60.813  1.00  0.77           N  
ATOM   6697  NH2 ARG A 434     -17.981 -48.146  59.851  1.00  0.77           N  
ATOM   6698  H   ARG A 434     -13.478 -44.781  56.109  1.00  0.77           H  
ATOM   6699  HA  ARG A 434     -12.021 -44.793  58.507  1.00  0.77           H  
ATOM   6700 1HB  ARG A 434     -14.416 -44.145  58.378  1.00  0.77           H  
ATOM   6701 2HB  ARG A 434     -14.862 -45.834  58.147  1.00  0.77           H  
ATOM   6702 1HG  ARG A 434     -13.670 -46.271  60.337  1.00  0.77           H  
ATOM   6703 2HG  ARG A 434     -13.721 -44.523  60.603  1.00  0.77           H  
ATOM   6704 1HD  ARG A 434     -15.572 -45.483  61.704  1.00  0.77           H  
ATOM   6705 2HD  ARG A 434     -16.186 -44.647  60.260  1.00  0.77           H  
ATOM   6706  HE  ARG A 434     -15.670 -47.477  59.752  1.00  0.77           H  
ATOM   6707 1HH1 ARG A 434     -18.028 -45.219  61.143  1.00  0.77           H  
ATOM   6708 2HH1 ARG A 434     -19.361 -46.322  60.887  1.00  0.77           H  
ATOM   6709 1HH2 ARG A 434     -17.282 -48.800  59.442  1.00  0.77           H  
ATOM   6710 2HH2 ARG A 434     -18.952 -48.393  59.908  1.00  0.77           H  
ATOM   6711  N   ASP A 435     -13.091 -47.840  57.740  1.00  0.72           N  
ATOM   6712  CA  ASP A 435     -12.893 -49.249  58.042  1.00  0.72           C  
ATOM   6713  C   ASP A 435     -11.478 -49.711  57.688  1.00  0.72           C  
ATOM   6714  O   ASP A 435     -10.867 -50.484  58.427  1.00  0.72           O  
ATOM   6715  CB  ASP A 435     -13.923 -50.097  57.295  1.00  0.72           C  
ATOM   6716  CG  ASP A 435     -15.365 -49.925  57.825  1.00  0.72           C  
ATOM   6717  OD1 ASP A 435     -15.560 -49.347  58.885  1.00  0.72           O  
ATOM   6718  OD2 ASP A 435     -16.261 -50.378  57.157  1.00  0.72           O  
ATOM   6719  H   ASP A 435     -13.766 -47.572  57.034  1.00  0.72           H  
ATOM   6720  HA  ASP A 435     -13.041 -49.392  59.112  1.00  0.72           H  
ATOM   6721 1HB  ASP A 435     -13.904 -49.829  56.231  1.00  0.72           H  
ATOM   6722 2HB  ASP A 435     -13.646 -51.149  57.369  1.00  0.72           H  
ATOM   6723  N   ILE A 436     -10.929 -49.189  56.593  1.00  0.69           N  
ATOM   6724  CA  ILE A 436      -9.580 -49.541  56.160  1.00  0.69           C  
ATOM   6725  C   ILE A 436      -8.563 -49.135  57.213  1.00  0.69           C  
ATOM   6726  O   ILE A 436      -7.694 -49.925  57.605  1.00  0.69           O  
ATOM   6727  CB  ILE A 436      -9.264 -48.837  54.823  1.00  0.69           C  
ATOM   6728  CG1 ILE A 436     -10.123 -49.416  53.715  1.00  0.69           C  
ATOM   6729  CG2 ILE A 436      -7.765 -48.931  54.465  1.00  0.69           C  
ATOM   6730  CD1 ILE A 436     -10.131 -48.585  52.472  1.00  0.69           C  
ATOM   6731  H   ILE A 436     -11.481 -48.543  56.027  1.00  0.69           H  
ATOM   6732  HA  ILE A 436      -9.528 -50.621  56.022  1.00  0.69           H  
ATOM   6733  HB  ILE A 436      -9.531 -47.787  54.914  1.00  0.69           H  
ATOM   6734 1HG1 ILE A 436      -9.729 -50.390  53.458  1.00  0.69           H  
ATOM   6735 2HG1 ILE A 436     -11.136 -49.541  54.069  1.00  0.69           H  
ATOM   6736 1HG2 ILE A 436      -7.583 -48.406  53.530  1.00  0.69           H  
ATOM   6737 2HG2 ILE A 436      -7.169 -48.474  55.253  1.00  0.69           H  
ATOM   6738 3HG2 ILE A 436      -7.475 -49.976  54.351  1.00  0.69           H  
ATOM   6739 1HD1 ILE A 436     -10.749 -49.070  51.714  1.00  0.69           H  
ATOM   6740 2HD1 ILE A 436     -10.537 -47.604  52.694  1.00  0.69           H  
ATOM   6741 3HD1 ILE A 436      -9.118 -48.479  52.113  1.00  0.69           H  
ATOM   6742  N   LEU A 437      -8.688 -47.899  57.682  1.00  0.68           N  
ATOM   6743  CA  LEU A 437      -7.795 -47.388  58.696  1.00  0.68           C  
ATOM   6744  C   LEU A 437      -7.988 -48.101  60.037  1.00  0.68           C  
ATOM   6745  O   LEU A 437      -7.005 -48.405  60.717  1.00  0.68           O  
ATOM   6746  CB  LEU A 437      -8.011 -45.888  58.821  1.00  0.68           C  
ATOM   6747  CG  LEU A 437      -7.550 -45.053  57.632  1.00  0.68           C  
ATOM   6748  CD1 LEU A 437      -7.996 -43.623  57.847  1.00  0.68           C  
ATOM   6749  CD2 LEU A 437      -6.027 -45.147  57.510  1.00  0.68           C  
ATOM   6750  H   LEU A 437      -9.427 -47.297  57.313  1.00  0.68           H  
ATOM   6751  HA  LEU A 437      -6.773 -47.560  58.365  1.00  0.68           H  
ATOM   6752 1HB  LEU A 437      -9.081 -45.708  58.956  1.00  0.68           H  
ATOM   6753 2HB  LEU A 437      -7.496 -45.527  59.679  1.00  0.68           H  
ATOM   6754  HG  LEU A 437      -8.013 -45.424  56.713  1.00  0.68           H  
ATOM   6755 1HD1 LEU A 437      -7.679 -43.001  57.020  1.00  0.68           H  
ATOM   6756 2HD1 LEU A 437      -9.084 -43.586  57.929  1.00  0.68           H  
ATOM   6757 3HD1 LEU A 437      -7.556 -43.260  58.756  1.00  0.68           H  
ATOM   6758 1HD2 LEU A 437      -5.701 -44.548  56.659  1.00  0.68           H  
ATOM   6759 2HD2 LEU A 437      -5.560 -44.772  58.424  1.00  0.68           H  
ATOM   6760 3HD2 LEU A 437      -5.736 -46.188  57.354  1.00  0.68           H  
ATOM   6761  N   MET A 438      -9.241 -48.413  60.405  1.00  0.67           N  
ATOM   6762  CA  MET A 438      -9.490 -49.125  61.657  1.00  0.67           C  
ATOM   6763  C   MET A 438      -8.874 -50.514  61.651  1.00  0.67           C  
ATOM   6764  O   MET A 438      -8.232 -50.912  62.628  1.00  0.67           O  
ATOM   6765  CB  MET A 438     -10.984 -49.242  61.953  1.00  0.67           C  
ATOM   6766  CG  MET A 438     -11.683 -47.949  62.337  1.00  0.67           C  
ATOM   6767  SD  MET A 438     -13.469 -48.173  62.472  1.00  0.67           S  
ATOM   6768  CE  MET A 438     -13.576 -49.194  63.930  1.00  0.67           C  
ATOM   6769  H   MET A 438     -10.030 -48.132  59.825  1.00  0.67           H  
ATOM   6770  HA  MET A 438      -9.028 -48.560  62.464  1.00  0.67           H  
ATOM   6771 1HB  MET A 438     -11.487 -49.632  61.068  1.00  0.67           H  
ATOM   6772 2HB  MET A 438     -11.139 -49.961  62.754  1.00  0.67           H  
ATOM   6773 1HG  MET A 438     -11.304 -47.609  63.299  1.00  0.67           H  
ATOM   6774 2HG  MET A 438     -11.479 -47.179  61.606  1.00  0.67           H  
ATOM   6775 1HE  MET A 438     -14.622 -49.418  64.141  1.00  0.67           H  
ATOM   6776 2HE  MET A 438     -13.030 -50.124  63.763  1.00  0.67           H  
ATOM   6777 3HE  MET A 438     -13.140 -48.666  64.779  1.00  0.67           H  
ATOM   6778  N   GLU A 439      -9.033 -51.254  60.553  1.00  0.67           N  
ATOM   6779  CA  GLU A 439      -8.466 -52.592  60.522  1.00  0.67           C  
ATOM   6780  C   GLU A 439      -6.951 -52.517  60.599  1.00  0.67           C  
ATOM   6781  O   GLU A 439      -6.310 -53.333  61.259  1.00  0.67           O  
ATOM   6782  CB  GLU A 439      -8.908 -53.352  59.264  1.00  0.67           C  
ATOM   6783  CG  GLU A 439     -10.391 -53.767  59.247  1.00  0.67           C  
ATOM   6784  CD  GLU A 439     -10.749 -54.766  60.341  1.00  0.67           C  
ATOM   6785  OE1 GLU A 439     -10.098 -55.775  60.442  1.00  0.67           O  
ATOM   6786  OE2 GLU A 439     -11.675 -54.507  61.088  1.00  0.67           O  
ATOM   6787  H   GLU A 439      -9.568 -50.902  59.757  1.00  0.67           H  
ATOM   6788  HA  GLU A 439      -8.821 -53.137  61.392  1.00  0.67           H  
ATOM   6789 1HB  GLU A 439      -8.736 -52.718  58.389  1.00  0.67           H  
ATOM   6790 2HB  GLU A 439      -8.302 -54.247  59.146  1.00  0.67           H  
ATOM   6791 1HG  GLU A 439     -11.003 -52.877  59.380  1.00  0.67           H  
ATOM   6792 2HG  GLU A 439     -10.628 -54.193  58.274  1.00  0.67           H  
ATOM   6793  N   ALA A 440      -6.361 -51.515  59.951  1.00  0.67           N  
ATOM   6794  CA  ALA A 440      -4.925 -51.350  60.034  1.00  0.67           C  
ATOM   6795  C   ALA A 440      -4.495 -51.056  61.474  1.00  0.67           C  
ATOM   6796  O   ALA A 440      -3.525 -51.627  61.982  1.00  0.67           O  
ATOM   6797  CB  ALA A 440      -4.506 -50.225  59.115  1.00  0.67           C  
ATOM   6798  H   ALA A 440      -6.909 -50.871  59.377  1.00  0.67           H  
ATOM   6799  HA  ALA A 440      -4.451 -52.278  59.718  1.00  0.67           H  
ATOM   6800 1HB  ALA A 440      -3.433 -50.104  59.148  1.00  0.67           H  
ATOM   6801 2HB  ALA A 440      -4.820 -50.471  58.110  1.00  0.67           H  
ATOM   6802 3HB  ALA A 440      -4.987 -49.307  59.420  1.00  0.67           H  
ATOM   6803  N   ALA A 441      -5.269 -50.197  62.147  1.00  0.67           N  
ATOM   6804  CA  ALA A 441      -5.008 -49.757  63.515  1.00  0.67           C  
ATOM   6805  C   ALA A 441      -5.002 -50.901  64.508  1.00  0.67           C  
ATOM   6806  O   ALA A 441      -4.178 -50.935  65.425  1.00  0.67           O  
ATOM   6807  CB  ALA A 441      -6.037 -48.735  63.914  1.00  0.67           C  
ATOM   6808  H   ALA A 441      -6.060 -49.774  61.664  1.00  0.67           H  
ATOM   6809  HA  ALA A 441      -4.025 -49.295  63.537  1.00  0.67           H  
ATOM   6810 1HB  ALA A 441      -5.825 -48.377  64.904  1.00  0.67           H  
ATOM   6811 2HB  ALA A 441      -5.989 -47.929  63.207  1.00  0.67           H  
ATOM   6812 3HB  ALA A 441      -7.022 -49.176  63.898  1.00  0.67           H  
ATOM   6813  N   LYS A 442      -5.840 -51.905  64.267  1.00  0.66           N  
ATOM   6814  CA  LYS A 442      -5.931 -53.063  65.153  1.00  0.66           C  
ATOM   6815  C   LYS A 442      -4.604 -53.807  65.312  1.00  0.66           C  
ATOM   6816  O   LYS A 442      -4.424 -54.539  66.287  1.00  0.66           O  
ATOM   6817  CB  LYS A 442      -7.006 -54.037  64.663  1.00  0.66           C  
ATOM   6818  CG  LYS A 442      -8.437 -53.535  64.851  1.00  0.66           C  
ATOM   6819  CD  LYS A 442      -9.467 -54.514  64.287  1.00  0.66           C  
ATOM   6820  CE  LYS A 442     -10.888 -54.007  64.515  1.00  0.66           C  
ATOM   6821  NZ  LYS A 442     -11.911 -54.895  63.880  1.00  0.66           N  
ATOM   6822  H   LYS A 442      -6.492 -51.814  63.485  1.00  0.66           H  
ATOM   6823  HA  LYS A 442      -6.225 -52.707  66.139  1.00  0.66           H  
ATOM   6824 1HB  LYS A 442      -6.859 -54.231  63.599  1.00  0.66           H  
ATOM   6825 2HB  LYS A 442      -6.901 -54.987  65.183  1.00  0.66           H  
ATOM   6826 1HG  LYS A 442      -8.631 -53.389  65.912  1.00  0.66           H  
ATOM   6827 2HG  LYS A 442      -8.551 -52.585  64.352  1.00  0.66           H  
ATOM   6828 1HD  LYS A 442      -9.306 -54.643  63.213  1.00  0.66           H  
ATOM   6829 2HD  LYS A 442      -9.352 -55.483  64.768  1.00  0.66           H  
ATOM   6830 1HE  LYS A 442     -11.073 -53.966  65.586  1.00  0.66           H  
ATOM   6831 2HE  LYS A 442     -10.985 -53.001  64.098  1.00  0.66           H  
ATOM   6832 1HZ  LYS A 442     -12.831 -54.532  64.054  1.00  0.66           H  
ATOM   6833 2HZ  LYS A 442     -11.750 -54.913  62.857  1.00  0.66           H  
ATOM   6834 3HZ  LYS A 442     -11.841 -55.827  64.249  1.00  0.66           H  
ATOM   6835  N   HIS A 443      -3.681 -53.650  64.361  1.00  0.65           N  
ATOM   6836  CA  HIS A 443      -2.399 -54.329  64.448  1.00  0.65           C  
ATOM   6837  C   HIS A 443      -1.242 -53.330  64.523  1.00  0.65           C  
ATOM   6838  O   HIS A 443      -0.075 -53.700  64.366  1.00  0.65           O  
ATOM   6839  CB  HIS A 443      -2.237 -55.237  63.236  1.00  0.65           C  
ATOM   6840  CG  HIS A 443      -3.298 -56.293  63.171  1.00  0.65           C  
ATOM   6841  ND1 HIS A 443      -3.336 -57.366  64.037  1.00  0.65           N  
ATOM   6842  CD2 HIS A 443      -4.376 -56.424  62.361  1.00  0.65           C  
ATOM   6843  CE1 HIS A 443      -4.385 -58.119  63.757  1.00  0.65           C  
ATOM   6844  NE2 HIS A 443      -5.033 -57.572  62.744  1.00  0.65           N  
ATOM   6845  H   HIS A 443      -3.852 -53.024  63.569  1.00  0.65           H  
ATOM   6846  HA  HIS A 443      -2.364 -54.943  65.346  1.00  0.65           H  
ATOM   6847 1HB  HIS A 443      -2.293 -54.635  62.327  1.00  0.65           H  
ATOM   6848 2HB  HIS A 443      -1.261 -55.718  63.261  1.00  0.65           H  
ATOM   6849  HD1 HIS A 443      -2.689 -57.552  64.778  1.00  0.65           H  
ATOM   6850  HD2 HIS A 443      -4.764 -55.816  61.539  1.00  0.65           H  
ATOM   6851  HE1 HIS A 443      -4.588 -59.021  64.333  1.00  0.65           H  
ATOM   6852  N   SER A 444      -1.574 -52.058  64.737  1.00  0.64           N  
ATOM   6853  CA  SER A 444      -0.590 -50.990  64.766  1.00  0.64           C  
ATOM   6854  C   SER A 444      -0.942 -49.869  65.749  1.00  0.64           C  
ATOM   6855  O   SER A 444      -1.471 -48.843  65.320  1.00  0.64           O  
ATOM   6856  CB  SER A 444      -0.452 -50.405  63.383  1.00  0.64           C  
ATOM   6857  OG  SER A 444       0.556 -49.431  63.356  1.00  0.64           O  
ATOM   6858  H   SER A 444      -2.550 -51.818  64.898  1.00  0.64           H  
ATOM   6859  HA  SER A 444       0.371 -51.421  65.036  1.00  0.64           H  
ATOM   6860 1HB  SER A 444      -0.220 -51.197  62.670  1.00  0.64           H  
ATOM   6861 2HB  SER A 444      -1.402 -49.966  63.080  1.00  0.64           H  
ATOM   6862  HG  SER A 444       1.385 -49.909  63.467  1.00  0.64           H  
ATOM   6863  N   PRO A 445      -0.612 -49.987  67.047  1.00  0.63           N  
ATOM   6864  CA  PRO A 445      -0.911 -49.018  68.100  1.00  0.63           C  
ATOM   6865  C   PRO A 445      -0.530 -47.583  67.718  1.00  0.63           C  
ATOM   6866  O   PRO A 445      -1.195 -46.627  68.107  1.00  0.63           O  
ATOM   6867  CB  PRO A 445      -0.050 -49.534  69.256  1.00  0.63           C  
ATOM   6868  CG  PRO A 445       0.018 -51.029  69.023  1.00  0.63           C  
ATOM   6869  CD  PRO A 445       0.123 -51.177  67.517  1.00  0.63           C  
ATOM   6870  HA  PRO A 445      -1.979 -49.087  68.354  1.00  0.63           H  
ATOM   6871 1HB  PRO A 445       0.940 -49.050  69.234  1.00  0.63           H  
ATOM   6872 2HB  PRO A 445      -0.513 -49.268  70.217  1.00  0.63           H  
ATOM   6873 1HG  PRO A 445       0.879 -51.460  69.556  1.00  0.63           H  
ATOM   6874 2HG  PRO A 445      -0.883 -51.512  69.429  1.00  0.63           H  
ATOM   6875 1HD  PRO A 445       1.176 -51.138  67.200  1.00  0.63           H  
ATOM   6876 2HD  PRO A 445      -0.376 -52.104  67.206  1.00  0.63           H  
ATOM   6877  N   GLU A 446       0.532 -47.420  66.930  1.00  0.62           N  
ATOM   6878  CA  GLU A 446       0.963 -46.094  66.497  1.00  0.62           C  
ATOM   6879  C   GLU A 446      -0.120 -45.440  65.639  1.00  0.62           C  
ATOM   6880  O   GLU A 446      -0.387 -44.234  65.757  1.00  0.62           O  
ATOM   6881  CB  GLU A 446       2.291 -46.247  65.766  1.00  0.62           C  
ATOM   6882  CG  GLU A 446       3.432 -46.616  66.745  1.00  0.62           C  
ATOM   6883  CD  GLU A 446       4.729 -47.092  66.125  1.00  0.62           C  
ATOM   6884  OE1 GLU A 446       4.726 -47.507  64.994  1.00  0.62           O  
ATOM   6885  OE2 GLU A 446       5.727 -47.049  66.806  1.00  0.62           O  
ATOM   6886  H   GLU A 446       1.059 -48.224  66.624  1.00  0.62           H  
ATOM   6887  HA  GLU A 446       1.117 -45.466  67.374  1.00  0.62           H  
ATOM   6888 1HB  GLU A 446       2.210 -47.025  65.005  1.00  0.62           H  
ATOM   6889 2HB  GLU A 446       2.551 -45.310  65.262  1.00  0.62           H  
ATOM   6890 1HG  GLU A 446       3.653 -45.733  67.339  1.00  0.62           H  
ATOM   6891 2HG  GLU A 446       3.062 -47.385  67.424  1.00  0.62           H  
ATOM   6892  N   LEU A 447      -0.764 -46.256  64.797  1.00  0.62           N  
ATOM   6893  CA  LEU A 447      -1.845 -45.796  63.954  1.00  0.62           C  
ATOM   6894  C   LEU A 447      -3.054 -45.561  64.811  1.00  0.62           C  
ATOM   6895  O   LEU A 447      -3.749 -44.565  64.638  1.00  0.62           O  
ATOM   6896  CB  LEU A 447      -2.175 -46.771  62.824  1.00  0.62           C  
ATOM   6897  CG  LEU A 447      -3.302 -46.307  61.930  1.00  0.62           C  
ATOM   6898  CD1 LEU A 447      -2.952 -45.020  61.382  1.00  0.62           C  
ATOM   6899  CD2 LEU A 447      -3.519 -47.256  60.806  1.00  0.62           C  
ATOM   6900  H   LEU A 447      -0.535 -47.245  64.785  1.00  0.62           H  
ATOM   6901  HA  LEU A 447      -1.557 -44.853  63.503  1.00  0.62           H  
ATOM   6902 1HB  LEU A 447      -1.285 -46.919  62.212  1.00  0.62           H  
ATOM   6903 2HB  LEU A 447      -2.449 -47.719  63.257  1.00  0.62           H  
ATOM   6904  HG  LEU A 447      -4.204 -46.220  62.518  1.00  0.62           H  
ATOM   6905 1HD1 LEU A 447      -3.765 -44.677  60.745  1.00  0.62           H  
ATOM   6906 2HD1 LEU A 447      -2.798 -44.319  62.194  1.00  0.62           H  
ATOM   6907 3HD1 LEU A 447      -2.040 -45.111  60.800  1.00  0.62           H  
ATOM   6908 1HD2 LEU A 447      -4.338 -46.900  60.174  1.00  0.62           H  
ATOM   6909 2HD2 LEU A 447      -2.614 -47.321  60.225  1.00  0.62           H  
ATOM   6910 3HD2 LEU A 447      -3.762 -48.215  61.205  1.00  0.62           H  
ATOM   6911  N   ALA A 448      -3.309 -46.477  65.747  1.00  0.62           N  
ATOM   6912  CA  ALA A 448      -4.489 -46.334  66.584  1.00  0.62           C  
ATOM   6913  C   ALA A 448      -4.462 -44.992  67.302  1.00  0.62           C  
ATOM   6914  O   ALA A 448      -5.451 -44.265  67.277  1.00  0.62           O  
ATOM   6915  CB  ALA A 448      -4.564 -47.468  67.601  1.00  0.62           C  
ATOM   6916  H   ALA A 448      -2.680 -47.278  65.838  1.00  0.62           H  
ATOM   6917  HA  ALA A 448      -5.367 -46.356  65.943  1.00  0.62           H  
ATOM   6918 1HB  ALA A 448      -5.461 -47.354  68.210  1.00  0.62           H  
ATOM   6919 2HB  ALA A 448      -4.590 -48.429  67.080  1.00  0.62           H  
ATOM   6920 3HB  ALA A 448      -3.691 -47.428  68.241  1.00  0.62           H  
ATOM   6921  N   ILE A 449      -3.299 -44.588  67.818  1.00  0.63           N  
ATOM   6922  CA  ILE A 449      -3.219 -43.294  68.485  1.00  0.63           C  
ATOM   6923  C   ILE A 449      -3.401 -42.157  67.499  1.00  0.63           C  
ATOM   6924  O   ILE A 449      -4.098 -41.175  67.778  1.00  0.63           O  
ATOM   6925  CB  ILE A 449      -1.885 -43.116  69.221  1.00  0.63           C  
ATOM   6926  CG1 ILE A 449      -1.778 -44.105  70.334  1.00  0.63           C  
ATOM   6927  CG2 ILE A 449      -1.733 -41.696  69.726  1.00  0.63           C  
ATOM   6928  CD1 ILE A 449      -2.875 -44.002  71.349  1.00  0.63           C  
ATOM   6929  H   ILE A 449      -2.491 -45.212  67.800  1.00  0.63           H  
ATOM   6930  HA  ILE A 449      -4.021 -43.239  69.220  1.00  0.63           H  
ATOM   6931  HB  ILE A 449      -1.073 -43.340  68.526  1.00  0.63           H  
ATOM   6932 1HG1 ILE A 449      -1.782 -45.106  69.925  1.00  0.63           H  
ATOM   6933 2HG1 ILE A 449      -0.842 -43.933  70.832  1.00  0.63           H  
ATOM   6934 1HG2 ILE A 449      -0.770 -41.593  70.225  1.00  0.63           H  
ATOM   6935 2HG2 ILE A 449      -1.780 -41.004  68.882  1.00  0.63           H  
ATOM   6936 3HG2 ILE A 449      -2.535 -41.468  70.428  1.00  0.63           H  
ATOM   6937 1HD1 ILE A 449      -2.712 -44.746  72.127  1.00  0.63           H  
ATOM   6938 2HD1 ILE A 449      -2.873 -43.006  71.792  1.00  0.63           H  
ATOM   6939 3HD1 ILE A 449      -3.842 -44.184  70.868  1.00  0.63           H  
ATOM   6940  N   ALA A 450      -2.788 -42.264  66.330  1.00  0.64           N  
ATOM   6941  CA  ALA A 450      -2.953 -41.218  65.342  1.00  0.64           C  
ATOM   6942  C   ALA A 450      -4.419 -41.052  64.958  1.00  0.64           C  
ATOM   6943  O   ALA A 450      -4.909 -39.940  64.795  1.00  0.64           O  
ATOM   6944  CB  ALA A 450      -2.151 -41.549  64.121  1.00  0.64           C  
ATOM   6945  H   ALA A 450      -2.196 -43.070  66.117  1.00  0.64           H  
ATOM   6946  HA  ALA A 450      -2.601 -40.279  65.770  1.00  0.64           H  
ATOM   6947 1HB  ALA A 450      -2.260 -40.779  63.391  1.00  0.64           H  
ATOM   6948 2HB  ALA A 450      -1.107 -41.651  64.396  1.00  0.64           H  
ATOM   6949 3HB  ALA A 450      -2.509 -42.481  63.708  1.00  0.64           H  
ATOM   6950  N   LEU A 451      -5.163 -42.145  64.871  1.00  0.67           N  
ATOM   6951  CA  LEU A 451      -6.547 -42.000  64.469  1.00  0.67           C  
ATOM   6952  C   LEU A 451      -7.391 -41.501  65.647  1.00  0.67           C  
ATOM   6953  O   LEU A 451      -8.208 -40.588  65.497  1.00  0.67           O  
ATOM   6954  CB  LEU A 451      -7.075 -43.342  63.970  1.00  0.67           C  
ATOM   6955  CG  LEU A 451      -6.355 -43.920  62.718  1.00  0.67           C  
ATOM   6956  CD1 LEU A 451      -6.927 -45.283  62.430  1.00  0.67           C  
ATOM   6957  CD2 LEU A 451      -6.467 -42.995  61.527  1.00  0.67           C  
ATOM   6958  H   LEU A 451      -4.753 -43.067  65.021  1.00  0.67           H  
ATOM   6959  HA  LEU A 451      -6.605 -41.273  63.661  1.00  0.67           H  
ATOM   6960 1HB  LEU A 451      -6.964 -44.072  64.777  1.00  0.67           H  
ATOM   6961 2HB  LEU A 451      -8.133 -43.238  63.738  1.00  0.67           H  
ATOM   6962  HG  LEU A 451      -5.320 -44.042  62.949  1.00  0.67           H  
ATOM   6963 1HD1 LEU A 451      -6.400 -45.735  61.598  1.00  0.67           H  
ATOM   6964 2HD1 LEU A 451      -6.802 -45.891  63.312  1.00  0.67           H  
ATOM   6965 3HD1 LEU A 451      -7.986 -45.202  62.194  1.00  0.67           H  
ATOM   6966 1HD2 LEU A 451      -5.939 -43.433  60.682  1.00  0.67           H  
ATOM   6967 2HD2 LEU A 451      -7.497 -42.873  61.278  1.00  0.67           H  
ATOM   6968 3HD2 LEU A 451      -6.027 -42.027  61.769  1.00  0.67           H  
ATOM   6969  N   GLU A 452      -7.130 -42.009  66.854  1.00  0.70           N  
ATOM   6970  CA  GLU A 452      -7.895 -41.577  68.023  1.00  0.70           C  
ATOM   6971  C   GLU A 452      -7.733 -40.084  68.281  1.00  0.70           C  
ATOM   6972  O   GLU A 452      -8.684 -39.418  68.697  1.00  0.70           O  
ATOM   6973  CB  GLU A 452      -7.475 -42.349  69.287  1.00  0.70           C  
ATOM   6974  CG  GLU A 452      -7.920 -43.826  69.332  1.00  0.70           C  
ATOM   6975  CD  GLU A 452      -7.399 -44.582  70.547  1.00  0.70           C  
ATOM   6976  OE1 GLU A 452      -6.628 -44.025  71.296  1.00  0.70           O  
ATOM   6977  OE2 GLU A 452      -7.780 -45.718  70.719  1.00  0.70           O  
ATOM   6978  H   GLU A 452      -6.427 -42.738  66.962  1.00  0.70           H  
ATOM   6979  HA  GLU A 452      -8.948 -41.775  67.833  1.00  0.70           H  
ATOM   6980 1HB  GLU A 452      -6.386 -42.331  69.368  1.00  0.70           H  
ATOM   6981 2HB  GLU A 452      -7.874 -41.848  70.168  1.00  0.70           H  
ATOM   6982 1HG  GLU A 452      -9.007 -43.852  69.353  1.00  0.70           H  
ATOM   6983 2HG  GLU A 452      -7.602 -44.329  68.429  1.00  0.70           H  
ATOM   6984  N   THR A 453      -6.535 -39.555  68.025  1.00  0.75           N  
ATOM   6985  CA  THR A 453      -6.280 -38.152  68.278  1.00  0.75           C  
ATOM   6986  C   THR A 453      -6.478 -37.226  67.063  1.00  0.75           C  
ATOM   6987  O   THR A 453      -6.734 -36.034  67.251  1.00  0.75           O  
ATOM   6988  CB  THR A 453      -4.849 -37.995  68.845  1.00  0.75           C  
ATOM   6989  OG1 THR A 453      -3.891 -38.468  67.898  1.00  0.75           O  
ATOM   6990  CG2 THR A 453      -4.709 -38.816  70.125  1.00  0.75           C  
ATOM   6991  H   THR A 453      -5.774 -40.154  67.703  1.00  0.75           H  
ATOM   6992  HA  THR A 453      -6.974 -37.824  69.050  1.00  0.75           H  
ATOM   6993  HB  THR A 453      -4.656 -36.946  69.055  1.00  0.75           H  
ATOM   6994  HG1 THR A 453      -4.034 -39.431  67.753  1.00  0.75           H  
ATOM   6995 1HG2 THR A 453      -3.707 -38.704  70.518  1.00  0.75           H  
ATOM   6996 2HG2 THR A 453      -5.431 -38.466  70.860  1.00  0.75           H  
ATOM   6997 3HG2 THR A 453      -4.896 -39.870  69.904  1.00  0.75           H  
ATOM   6998  N   TRP A 454      -6.390 -37.743  65.826  1.00  0.82           N  
ATOM   6999  CA  TRP A 454      -6.532 -36.870  64.658  1.00  0.82           C  
ATOM   7000  C   TRP A 454      -7.790 -37.072  63.794  1.00  0.82           C  
ATOM   7001  O   TRP A 454      -8.052 -36.261  62.906  1.00  0.82           O  
ATOM   7002  CB  TRP A 454      -5.313 -37.007  63.767  1.00  0.82           C  
ATOM   7003  CG  TRP A 454      -4.046 -36.576  64.423  1.00  0.82           C  
ATOM   7004  CD1 TRP A 454      -3.907 -35.649  65.409  1.00  0.82           C  
ATOM   7005  CD2 TRP A 454      -2.727 -37.064  64.159  1.00  0.82           C  
ATOM   7006  NE1 TRP A 454      -2.600 -35.514  65.748  1.00  0.82           N  
ATOM   7007  CE2 TRP A 454      -1.863 -36.371  64.999  1.00  0.82           C  
ATOM   7008  CE3 TRP A 454      -2.214 -38.010  63.294  1.00  0.82           C  
ATOM   7009  CZ2 TRP A 454      -0.531 -36.591  64.992  1.00  0.82           C  
ATOM   7010  CZ3 TRP A 454      -0.851 -38.236  63.312  1.00  0.82           C  
ATOM   7011  CH2 TRP A 454      -0.040 -37.539  64.138  1.00  0.82           C  
ATOM   7012  H   TRP A 454      -6.154 -38.722  65.681  1.00  0.82           H  
ATOM   7013  HA  TRP A 454      -6.554 -35.848  65.021  1.00  0.82           H  
ATOM   7014 1HB  TRP A 454      -5.215 -38.022  63.411  1.00  0.82           H  
ATOM   7015 2HB  TRP A 454      -5.464 -36.378  62.898  1.00  0.82           H  
ATOM   7016  HD1 TRP A 454      -4.719 -35.093  65.857  1.00  0.82           H  
ATOM   7017  HE1 TRP A 454      -2.230 -34.885  66.449  1.00  0.82           H  
ATOM   7018  HE3 TRP A 454      -2.872 -38.563  62.635  1.00  0.82           H  
ATOM   7019  HZ2 TRP A 454       0.121 -36.041  65.630  1.00  0.82           H  
ATOM   7020  HZ3 TRP A 454      -0.426 -38.979  62.650  1.00  0.82           H  
ATOM   7021  HH2 TRP A 454       1.029 -37.736  64.108  1.00  0.82           H  
ATOM   7022  N   LYS A 455      -8.593 -38.104  64.065  1.00  0.91           N  
ATOM   7023  CA  LYS A 455      -9.811 -38.384  63.287  1.00  0.91           C  
ATOM   7024  C   LYS A 455     -10.721 -37.190  63.090  1.00  0.91           C  
ATOM   7025  O   LYS A 455     -11.257 -36.965  62.008  1.00  0.91           O  
ATOM   7026  CB  LYS A 455     -10.638 -39.480  63.960  1.00  0.91           C  
ATOM   7027  CG  LYS A 455     -11.983 -39.734  63.299  1.00  0.91           C  
ATOM   7028  CD  LYS A 455     -12.738 -40.855  63.987  1.00  0.91           C  
ATOM   7029  CE  LYS A 455     -14.111 -41.063  63.365  1.00  0.91           C  
ATOM   7030  NZ  LYS A 455     -14.996 -39.867  63.590  1.00  0.91           N  
ATOM   7031  H   LYS A 455      -8.348 -38.774  64.793  1.00  0.91           H  
ATOM   7032  HA  LYS A 455      -9.507 -38.727  62.305  1.00  0.91           H  
ATOM   7033 1HB  LYS A 455     -10.088 -40.416  63.920  1.00  0.91           H  
ATOM   7034 2HB  LYS A 455     -10.801 -39.235  65.012  1.00  0.91           H  
ATOM   7035 1HG  LYS A 455     -12.588 -38.824  63.357  1.00  0.91           H  
ATOM   7036 2HG  LYS A 455     -11.840 -39.978  62.261  1.00  0.91           H  
ATOM   7037 1HD  LYS A 455     -12.166 -41.779  63.918  1.00  0.91           H  
ATOM   7038 2HD  LYS A 455     -12.867 -40.600  65.040  1.00  0.91           H  
ATOM   7039 1HE  LYS A 455     -14.005 -41.231  62.293  1.00  0.91           H  
ATOM   7040 2HE  LYS A 455     -14.577 -41.936  63.818  1.00  0.91           H  
ATOM   7041 1HZ  LYS A 455     -15.900 -40.015  63.184  1.00  0.91           H  
ATOM   7042 2HZ  LYS A 455     -15.106 -39.674  64.596  1.00  0.91           H  
ATOM   7043 3HZ  LYS A 455     -14.578 -39.042  63.176  1.00  0.91           H  
ATOM   7044  N   GLU A 456     -10.911 -36.423  64.153  1.00  1.05           N  
ATOM   7045  CA  GLU A 456     -11.851 -35.321  64.133  1.00  1.05           C  
ATOM   7046  C   GLU A 456     -11.243 -34.006  63.632  1.00  1.05           C  
ATOM   7047  O   GLU A 456     -11.919 -32.975  63.647  1.00  1.05           O  
ATOM   7048  CB  GLU A 456     -12.443 -35.141  65.529  1.00  1.05           C  
ATOM   7049  CG  GLU A 456     -13.218 -36.385  66.054  1.00  1.05           C  
ATOM   7050  CD  GLU A 456     -14.438 -36.779  65.225  1.00  1.05           C  
ATOM   7051  OE1 GLU A 456     -15.062 -35.923  64.661  1.00  1.05           O  
ATOM   7052  OE2 GLU A 456     -14.729 -37.971  65.156  1.00  1.05           O  
ATOM   7053  H   GLU A 456     -10.406 -36.637  65.002  1.00  1.05           H  
ATOM   7054  HA  GLU A 456     -12.661 -35.587  63.454  1.00  1.05           H  
ATOM   7055 1HB  GLU A 456     -11.641 -34.920  66.234  1.00  1.05           H  
ATOM   7056 2HB  GLU A 456     -13.124 -34.290  65.529  1.00  1.05           H  
ATOM   7057 1HG  GLU A 456     -12.530 -37.233  66.079  1.00  1.05           H  
ATOM   7058 2HG  GLU A 456     -13.537 -36.188  67.077  1.00  1.05           H  
ATOM   7059  N   ILE A 457      -9.971 -34.006  63.218  1.00  1.22           N  
ATOM   7060  CA  ILE A 457      -9.404 -32.756  62.734  1.00  1.22           C  
ATOM   7061  C   ILE A 457      -9.794 -32.498  61.293  1.00  1.22           C  
ATOM   7062  O   ILE A 457      -9.511 -33.299  60.398  1.00  1.22           O  
ATOM   7063  CB  ILE A 457      -7.871 -32.718  62.816  1.00  1.22           C  
ATOM   7064  CG1 ILE A 457      -7.420 -32.825  64.247  1.00  1.22           C  
ATOM   7065  CG2 ILE A 457      -7.337 -31.430  62.166  1.00  1.22           C  
ATOM   7066  CD1 ILE A 457      -5.946 -33.010  64.362  1.00  1.22           C  
ATOM   7067  H   ILE A 457      -9.416 -34.861  63.201  1.00  1.22           H  
ATOM   7068  HA  ILE A 457      -9.793 -31.942  63.343  1.00  1.22           H  
ATOM   7069  HB  ILE A 457      -7.461 -33.584  62.285  1.00  1.22           H  
ATOM   7070 1HG1 ILE A 457      -7.706 -31.926  64.787  1.00  1.22           H  
ATOM   7071 2HG1 ILE A 457      -7.912 -33.683  64.711  1.00  1.22           H  
ATOM   7072 1HG2 ILE A 457      -6.257 -31.422  62.219  1.00  1.22           H  
ATOM   7073 2HG2 ILE A 457      -7.645 -31.392  61.124  1.00  1.22           H  
ATOM   7074 3HG2 ILE A 457      -7.731 -30.561  62.690  1.00  1.22           H  
ATOM   7075 1HD1 ILE A 457      -5.674 -33.089  65.411  1.00  1.22           H  
ATOM   7076 2HD1 ILE A 457      -5.658 -33.914  63.833  1.00  1.22           H  
ATOM   7077 3HD1 ILE A 457      -5.437 -32.161  63.919  1.00  1.22           H  
ATOM   7078  N   LYS A 458     -10.418 -31.352  61.086  1.00  1.43           N  
ATOM   7079  CA  LYS A 458     -10.884 -30.917  59.787  1.00  1.43           C  
ATOM   7080  C   LYS A 458     -10.769 -29.411  59.709  1.00  1.43           C  
ATOM   7081  O   LYS A 458     -11.055 -28.705  60.677  1.00  1.43           O  
ATOM   7082  CB  LYS A 458     -12.330 -31.353  59.539  1.00  1.43           C  
ATOM   7083  CG  LYS A 458     -12.855 -31.014  58.143  1.00  1.43           C  
ATOM   7084  CD  LYS A 458     -14.249 -31.563  57.912  1.00  1.43           C  
ATOM   7085  CE  LYS A 458     -14.756 -31.193  56.525  1.00  1.43           C  
ATOM   7086  NZ  LYS A 458     -16.130 -31.712  56.282  1.00  1.43           N  
ATOM   7087  H   LYS A 458     -10.602 -30.763  61.885  1.00  1.43           H  
ATOM   7088  HA  LYS A 458     -10.244 -31.346  59.014  1.00  1.43           H  
ATOM   7089 1HB  LYS A 458     -12.415 -32.432  59.682  1.00  1.43           H  
ATOM   7090 2HB  LYS A 458     -12.985 -30.871  60.266  1.00  1.43           H  
ATOM   7091 1HG  LYS A 458     -12.898 -29.927  58.022  1.00  1.43           H  
ATOM   7092 2HG  LYS A 458     -12.178 -31.416  57.389  1.00  1.43           H  
ATOM   7093 1HD  LYS A 458     -14.238 -32.649  58.015  1.00  1.43           H  
ATOM   7094 2HD  LYS A 458     -14.928 -31.148  58.657  1.00  1.43           H  
ATOM   7095 1HE  LYS A 458     -14.763 -30.105  56.427  1.00  1.43           H  
ATOM   7096 2HE  LYS A 458     -14.083 -31.610  55.776  1.00  1.43           H  
ATOM   7097 1HZ  LYS A 458     -16.433 -31.447  55.355  1.00  1.43           H  
ATOM   7098 2HZ  LYS A 458     -16.131 -32.719  56.361  1.00  1.43           H  
ATOM   7099 3HZ  LYS A 458     -16.761 -31.318  56.968  1.00  1.43           H  
ATOM   7100  N   PHE A 459     -10.344 -28.925  58.564  1.00  1.63           N  
ATOM   7101  CA  PHE A 459     -10.221 -27.503  58.353  1.00  1.63           C  
ATOM   7102  C   PHE A 459     -11.391 -27.091  57.473  1.00  1.63           C  
ATOM   7103  O   PHE A 459     -11.749 -27.823  56.552  1.00  1.63           O  
ATOM   7104  CB  PHE A 459      -8.892 -27.247  57.662  1.00  1.63           C  
ATOM   7105  CG  PHE A 459      -7.708 -27.688  58.502  1.00  1.63           C  
ATOM   7106  CD1 PHE A 459      -7.307 -29.015  58.465  1.00  1.63           C  
ATOM   7107  CD2 PHE A 459      -6.994 -26.822  59.300  1.00  1.63           C  
ATOM   7108  CE1 PHE A 459      -6.229 -29.455  59.196  1.00  1.63           C  
ATOM   7109  CE2 PHE A 459      -5.916 -27.260  60.036  1.00  1.63           C  
ATOM   7110  CZ  PHE A 459      -5.533 -28.575  59.981  1.00  1.63           C  
ATOM   7111  H   PHE A 459     -10.108 -29.559  57.811  1.00  1.63           H  
ATOM   7112  HA  PHE A 459     -10.272 -26.974  59.305  1.00  1.63           H  
ATOM   7113 1HB  PHE A 459      -8.864 -27.788  56.717  1.00  1.63           H  
ATOM   7114 2HB  PHE A 459      -8.786 -26.191  57.439  1.00  1.63           H  
ATOM   7115  HD1 PHE A 459      -7.860 -29.721  57.837  1.00  1.63           H  
ATOM   7116  HD2 PHE A 459      -7.274 -25.794  59.349  1.00  1.63           H  
ATOM   7117  HE1 PHE A 459      -5.927 -30.508  59.146  1.00  1.63           H  
ATOM   7118  HE2 PHE A 459      -5.364 -26.562  60.660  1.00  1.63           H  
ATOM   7119  HZ  PHE A 459      -4.681 -28.915  60.558  1.00  1.63           H  
ATOM   7120  N   GLU A 460     -11.988 -25.934  57.741  1.00  1.79           N  
ATOM   7121  CA  GLU A 460     -13.102 -25.483  56.911  1.00  1.79           C  
ATOM   7122  C   GLU A 460     -12.787 -24.168  56.219  1.00  1.79           C  
ATOM   7123  O   GLU A 460     -12.633 -24.140  55.000  1.00  1.79           O  
ATOM   7124  CB  GLU A 460     -14.376 -25.352  57.755  1.00  1.79           C  
ATOM   7125  CG  GLU A 460     -14.913 -26.680  58.314  1.00  1.79           C  
ATOM   7126  CD  GLU A 460     -16.176 -26.516  59.149  1.00  1.79           C  
ATOM   7127  OE1 GLU A 460     -16.598 -25.401  59.349  1.00  1.79           O  
ATOM   7128  OE2 GLU A 460     -16.713 -27.512  59.579  1.00  1.79           O  
ATOM   7129  H   GLU A 460     -11.667 -25.371  58.515  1.00  1.79           H  
ATOM   7130  HA  GLU A 460     -13.285 -26.226  56.135  1.00  1.79           H  
ATOM   7131 1HB  GLU A 460     -14.190 -24.689  58.598  1.00  1.79           H  
ATOM   7132 2HB  GLU A 460     -15.164 -24.899  57.151  1.00  1.79           H  
ATOM   7133 1HG  GLU A 460     -15.122 -27.353  57.482  1.00  1.79           H  
ATOM   7134 2HG  GLU A 460     -14.138 -27.144  58.926  1.00  1.79           H  
ATOM   7135  N   PHE A 461     -12.593 -23.106  57.006  1.00  1.86           N  
ATOM   7136  CA  PHE A 461     -12.301 -21.776  56.470  1.00  1.86           C  
ATOM   7137  C   PHE A 461     -13.113 -21.558  55.193  1.00  1.86           C  
ATOM   7138  O   PHE A 461     -14.338 -21.708  55.203  1.00  1.86           O  
ATOM   7139  CB  PHE A 461     -10.798 -21.692  56.180  1.00  1.86           C  
ATOM   7140  CG  PHE A 461      -9.993 -21.865  57.414  1.00  1.86           C  
ATOM   7141  CD1 PHE A 461      -9.655 -23.138  57.836  1.00  1.86           C  
ATOM   7142  CD2 PHE A 461      -9.583 -20.783  58.164  1.00  1.86           C  
ATOM   7143  CE1 PHE A 461      -8.939 -23.327  58.983  1.00  1.86           C  
ATOM   7144  CE2 PHE A 461      -8.849 -20.969  59.319  1.00  1.86           C  
ATOM   7145  CZ  PHE A 461      -8.530 -22.247  59.730  1.00  1.86           C  
ATOM   7146  H   PHE A 461     -12.706 -23.213  58.002  1.00  1.86           H  
ATOM   7147  HA  PHE A 461     -12.582 -21.022  57.206  1.00  1.86           H  
ATOM   7148 1HB  PHE A 461     -10.504 -22.459  55.457  1.00  1.86           H  
ATOM   7149 2HB  PHE A 461     -10.551 -20.717  55.764  1.00  1.86           H  
ATOM   7150  HD1 PHE A 461      -9.976 -23.992  57.246  1.00  1.86           H  
ATOM   7151  HD2 PHE A 461      -9.847 -19.776  57.838  1.00  1.86           H  
ATOM   7152  HE1 PHE A 461      -8.701 -24.321  59.304  1.00  1.86           H  
ATOM   7153  HE2 PHE A 461      -8.530 -20.109  59.908  1.00  1.86           H  
ATOM   7154  HZ  PHE A 461      -7.960 -22.398  60.645  1.00  1.86           H  
ATOM   7155  N   ASP A 462     -12.424 -21.216  54.109  1.00  1.84           N  
ATOM   7156  CA  ASP A 462     -12.983 -21.200  52.769  1.00  1.84           C  
ATOM   7157  C   ASP A 462     -11.845 -21.152  51.775  1.00  1.84           C  
ATOM   7158  O   ASP A 462     -10.709 -20.798  52.099  1.00  1.84           O  
ATOM   7159  CB  ASP A 462     -13.969 -20.038  52.494  1.00  1.84           C  
ATOM   7160  CG  ASP A 462     -14.945 -20.306  51.211  1.00  1.84           C  
ATOM   7161  OD1 ASP A 462     -14.803 -21.354  50.566  1.00  1.84           O  
ATOM   7162  OD2 ASP A 462     -15.764 -19.446  50.891  1.00  1.84           O  
ATOM   7163  H   ASP A 462     -11.438 -21.045  54.192  1.00  1.84           H  
ATOM   7164  HA  ASP A 462     -13.523 -22.135  52.612  1.00  1.84           H  
ATOM   7165 1HB  ASP A 462     -14.589 -19.866  53.373  1.00  1.84           H  
ATOM   7166 2HB  ASP A 462     -13.401 -19.125  52.305  1.00  1.84           H  
ATOM   7167  N   THR A 463     -12.203 -21.481  50.566  1.00  1.77           N  
ATOM   7168  CA  THR A 463     -11.379 -21.460  49.394  1.00  1.77           C  
ATOM   7169  C   THR A 463     -11.287 -20.078  48.768  1.00  1.77           C  
ATOM   7170  O   THR A 463     -12.104 -19.202  49.050  1.00  1.77           O  
ATOM   7171  CB  THR A 463     -12.001 -22.456  48.428  1.00  1.77           C  
ATOM   7172  OG1 THR A 463     -13.349 -22.050  48.158  1.00  1.77           O  
ATOM   7173  CG2 THR A 463     -11.997 -23.827  49.035  1.00  1.77           C  
ATOM   7174  H   THR A 463     -13.174 -21.757  50.452  1.00  1.77           H  
ATOM   7175  HA  THR A 463     -10.375 -21.789  49.667  1.00  1.77           H  
ATOM   7176  HB  THR A 463     -11.461 -22.453  47.523  1.00  1.77           H  
ATOM   7177  HG1 THR A 463     -13.847 -21.925  49.021  1.00  1.77           H  
ATOM   7178 1HG2 THR A 463     -12.444 -24.542  48.342  1.00  1.77           H  
ATOM   7179 2HG2 THR A 463     -10.977 -24.106  49.242  1.00  1.77           H  
ATOM   7180 3HG2 THR A 463     -12.565 -23.814  49.965  1.00  1.77           H  
ATOM   7181  N   VAL A 464     -10.314 -19.894  47.884  1.00  1.68           N  
ATOM   7182  CA  VAL A 464     -10.161 -18.668  47.137  1.00  1.68           C  
ATOM   7183  C   VAL A 464     -10.304 -18.956  45.656  1.00  1.68           C  
ATOM   7184  O   VAL A 464     -11.145 -18.376  44.965  1.00  1.68           O  
ATOM   7185  CB  VAL A 464      -8.782 -18.044  47.386  1.00  1.68           C  
ATOM   7186  CG1 VAL A 464      -8.650 -16.816  46.546  1.00  1.68           C  
ATOM   7187  CG2 VAL A 464      -8.613 -17.729  48.859  1.00  1.68           C  
ATOM   7188  H   VAL A 464      -9.640 -20.623  47.704  1.00  1.68           H  
ATOM   7189  HA  VAL A 464     -10.937 -17.964  47.439  1.00  1.68           H  
ATOM   7190  HB  VAL A 464      -8.006 -18.741  47.071  1.00  1.68           H  
ATOM   7191 1HG1 VAL A 464      -7.703 -16.395  46.689  1.00  1.68           H  
ATOM   7192 2HG1 VAL A 464      -8.762 -17.080  45.497  1.00  1.68           H  
ATOM   7193 3HG1 VAL A 464      -9.413 -16.102  46.837  1.00  1.68           H  
ATOM   7194 1HG2 VAL A 464      -7.630 -17.288  49.021  1.00  1.68           H  
ATOM   7195 2HG2 VAL A 464      -9.386 -17.027  49.173  1.00  1.68           H  
ATOM   7196 3HG2 VAL A 464      -8.699 -18.649  49.441  1.00  1.68           H  
ATOM   7197  N   ASP A 465      -9.494 -19.897  45.161  1.00  1.64           N  
ATOM   7198  CA  ASP A 465      -9.468 -20.202  43.736  1.00  1.64           C  
ATOM   7199  C   ASP A 465     -10.624 -21.138  43.353  1.00  1.64           C  
ATOM   7200  O   ASP A 465     -10.448 -22.325  43.028  1.00  1.64           O  
ATOM   7201  CB  ASP A 465      -8.095 -20.772  43.347  1.00  1.64           C  
ATOM   7202  CG  ASP A 465      -7.889 -20.894  41.847  1.00  1.64           C  
ATOM   7203  OD1 ASP A 465      -8.677 -20.331  41.125  1.00  1.64           O  
ATOM   7204  OD2 ASP A 465      -6.923 -21.499  41.434  1.00  1.64           O  
ATOM   7205  H   ASP A 465      -8.861 -20.383  45.791  1.00  1.64           H  
ATOM   7206  HA  ASP A 465      -9.601 -19.268  43.188  1.00  1.64           H  
ATOM   7207 1HB  ASP A 465      -7.309 -20.118  43.747  1.00  1.64           H  
ATOM   7208 2HB  ASP A 465      -7.954 -21.740  43.794  1.00  1.64           H  
ATOM   7209  N   LYS A 466     -11.813 -20.552  43.390  1.00  1.70           N  
ATOM   7210  CA  LYS A 466     -13.079 -21.194  43.086  1.00  1.70           C  
ATOM   7211  C   LYS A 466     -13.278 -21.154  41.590  1.00  1.70           C  
ATOM   7212  O   LYS A 466     -12.660 -20.339  40.908  1.00  1.70           O  
ATOM   7213  CB  LYS A 466     -14.230 -20.464  43.783  1.00  1.70           C  
ATOM   7214  CG  LYS A 466     -14.199 -20.519  45.310  1.00  1.70           C  
ATOM   7215  CD  LYS A 466     -15.370 -19.730  45.936  1.00  1.70           C  
ATOM   7216  CE  LYS A 466     -15.330 -19.820  47.467  1.00  1.70           C  
ATOM   7217  NZ  LYS A 466     -16.385 -19.016  48.140  1.00  1.70           N  
ATOM   7218  H   LYS A 466     -11.817 -19.576  43.688  1.00  1.70           H  
ATOM   7219  HA  LYS A 466     -13.047 -22.232  43.409  1.00  1.70           H  
ATOM   7220 1HB  LYS A 466     -14.215 -19.414  43.492  1.00  1.70           H  
ATOM   7221 2HB  LYS A 466     -15.182 -20.882  43.446  1.00  1.70           H  
ATOM   7222 1HG  LYS A 466     -14.256 -21.559  45.639  1.00  1.70           H  
ATOM   7223 2HG  LYS A 466     -13.259 -20.099  45.675  1.00  1.70           H  
ATOM   7224 1HD  LYS A 466     -15.302 -18.684  45.641  1.00  1.70           H  
ATOM   7225 2HD  LYS A 466     -16.318 -20.134  45.581  1.00  1.70           H  
ATOM   7226 1HE  LYS A 466     -15.468 -20.854  47.757  1.00  1.70           H  
ATOM   7227 2HE  LYS A 466     -14.357 -19.480  47.816  1.00  1.70           H  
ATOM   7228 1HZ  LYS A 466     -16.269 -19.152  49.168  1.00  1.70           H  
ATOM   7229 2HZ  LYS A 466     -16.274 -18.046  47.916  1.00  1.70           H  
ATOM   7230 3HZ  LYS A 466     -17.293 -19.331  47.860  1.00  1.70           H  
ATOM   7231  N   LEU A 467     -14.131 -22.012  41.062  1.00  1.88           N  
ATOM   7232  CA  LEU A 467     -14.382 -21.942  39.635  1.00  1.88           C  
ATOM   7233  C   LEU A 467     -15.677 -21.197  39.351  1.00  1.88           C  
ATOM   7234  O   LEU A 467     -16.694 -21.440  39.992  1.00  1.88           O  
ATOM   7235  CB  LEU A 467     -14.424 -23.351  39.066  1.00  1.88           C  
ATOM   7236  CG  LEU A 467     -13.154 -24.159  39.308  1.00  1.88           C  
ATOM   7237  CD1 LEU A 467     -13.352 -25.517  38.784  1.00  1.88           C  
ATOM   7238  CD2 LEU A 467     -11.974 -23.485  38.619  1.00  1.88           C  
ATOM   7239  H   LEU A 467     -14.612 -22.690  41.639  1.00  1.88           H  
ATOM   7240  HA  LEU A 467     -13.565 -21.401  39.158  1.00  1.88           H  
ATOM   7241 1HB  LEU A 467     -15.265 -23.891  39.500  1.00  1.88           H  
ATOM   7242 2HB  LEU A 467     -14.564 -23.289  37.994  1.00  1.88           H  
ATOM   7243  HG  LEU A 467     -12.956 -24.232  40.379  1.00  1.88           H  
ATOM   7244 1HD1 LEU A 467     -12.452 -26.107  38.955  1.00  1.88           H  
ATOM   7245 2HD1 LEU A 467     -14.196 -25.991  39.286  1.00  1.88           H  
ATOM   7246 3HD1 LEU A 467     -13.550 -25.453  37.717  1.00  1.88           H  
ATOM   7247 1HD2 LEU A 467     -11.070 -24.073  38.790  1.00  1.88           H  
ATOM   7248 2HD2 LEU A 467     -12.172 -23.422  37.552  1.00  1.88           H  
ATOM   7249 3HD2 LEU A 467     -11.836 -22.481  39.027  1.00  1.88           H  
ATOM   7250  N   ASP A 468     -15.651 -20.352  38.328  1.00  2.19           N  
ATOM   7251  CA  ASP A 468     -16.794 -19.536  37.901  1.00  2.19           C  
ATOM   7252  C   ASP A 468     -17.977 -20.345  37.397  1.00  2.19           C  
ATOM   7253  O   ASP A 468     -19.100 -19.853  37.345  1.00  2.19           O  
ATOM   7254  CB  ASP A 468     -16.333 -18.556  36.831  1.00  2.19           C  
ATOM   7255  CG  ASP A 468     -15.486 -17.420  37.424  1.00  2.19           C  
ATOM   7256  OD1 ASP A 468     -15.553 -17.192  38.603  1.00  2.19           O  
ATOM   7257  OD2 ASP A 468     -14.730 -16.807  36.703  1.00  2.19           O  
ATOM   7258  H   ASP A 468     -14.774 -20.232  37.840  1.00  2.19           H  
ATOM   7259  HA  ASP A 468     -17.132 -18.963  38.765  1.00  2.19           H  
ATOM   7260 1HB  ASP A 468     -15.751 -19.087  36.077  1.00  2.19           H  
ATOM   7261 2HB  ASP A 468     -17.202 -18.133  36.332  1.00  2.19           H  
ATOM   7262  N   VAL A 469     -17.717 -21.586  37.035  1.00  2.62           N  
ATOM   7263  CA  VAL A 469     -18.730 -22.472  36.508  1.00  2.62           C  
ATOM   7264  C   VAL A 469     -19.411 -23.347  37.576  1.00  2.62           C  
ATOM   7265  O   VAL A 469     -20.310 -24.123  37.240  1.00  2.62           O  
ATOM   7266  CB  VAL A 469     -18.097 -23.344  35.412  1.00  2.62           C  
ATOM   7267  CG1 VAL A 469     -17.543 -22.467  34.297  1.00  2.62           C  
ATOM   7268  CG2 VAL A 469     -16.964 -24.131  35.994  1.00  2.62           C  
ATOM   7269  H   VAL A 469     -16.771 -21.926  37.123  1.00  2.62           H  
ATOM   7270  HA  VAL A 469     -19.498 -21.855  36.040  1.00  2.62           H  
ATOM   7271  HB  VAL A 469     -18.851 -24.008  34.994  1.00  2.62           H  
ATOM   7272 1HG1 VAL A 469     -17.096 -23.100  33.530  1.00  2.62           H  
ATOM   7273 2HG1 VAL A 469     -18.352 -21.887  33.865  1.00  2.62           H  
ATOM   7274 3HG1 VAL A 469     -16.786 -21.795  34.699  1.00  2.62           H  
ATOM   7275 1HG2 VAL A 469     -16.536 -24.726  35.211  1.00  2.62           H  
ATOM   7276 2HG2 VAL A 469     -16.219 -23.453  36.391  1.00  2.62           H  
ATOM   7277 3HG2 VAL A 469     -17.315 -24.761  36.772  1.00  2.62           H  
ATOM   7278  N   GLN A 470     -18.974 -23.254  38.842  1.00  3.15           N  
ATOM   7279  CA  GLN A 470     -19.591 -24.038  39.919  1.00  3.15           C  
ATOM   7280  C   GLN A 470     -19.841 -23.202  41.173  1.00  3.15           C  
ATOM   7281  O   GLN A 470     -20.982 -22.815  41.434  1.00  3.15           O  
ATOM   7282  OXT GLN A 470     -18.993 -23.216  42.064  1.00  3.15           O  
ATOM   7283  CB  GLN A 470     -18.756 -25.281  40.272  1.00  3.15           C  
ATOM   7284  CG  GLN A 470     -18.711 -26.332  39.171  1.00  3.15           C  
ATOM   7285  CD  GLN A 470     -17.931 -27.562  39.530  1.00  3.15           C  
ATOM   7286  OE1 GLN A 470     -18.308 -28.340  40.413  1.00  3.15           O  
ATOM   7287  NE2 GLN A 470     -16.828 -27.742  38.833  1.00  3.15           N  
ATOM   7288  H   GLN A 470     -18.223 -22.601  39.081  1.00  3.15           H  
ATOM   7289  HA  GLN A 470     -20.561 -24.386  39.568  1.00  3.15           H  
ATOM   7290 1HB  GLN A 470     -17.729 -24.977  40.486  1.00  3.15           H  
ATOM   7291 2HB  GLN A 470     -19.155 -25.746  41.173  1.00  3.15           H  
ATOM   7292 1HG  GLN A 470     -19.733 -26.629  38.932  1.00  3.15           H  
ATOM   7293 2HG  GLN A 470     -18.253 -25.913  38.312  1.00  3.15           H  
ATOM   7294 1HE2 GLN A 470     -16.238 -28.538  39.003  1.00  3.15           H  
ATOM   7295 2HE2 GLN A 470     -16.580 -27.072  38.133  1.00  3.15           H  
ENDMDL

REMARK ID 356002 DOMAINID 351678 MODEL 5 2022-07-02_00000361_1_19
MODEL     5
ATOM      1  N   MET A   1       3.365  -2.007   3.020  1.00  3.75           N  
ATOM      2  CA  MET A   1       3.497  -1.102   1.884  1.00  3.75           C  
ATOM      3  C   MET A   1       2.440  -0.017   1.920  1.00  3.75           C  
ATOM      4  O   MET A   1       1.257  -0.297   1.733  1.00  3.75           O  
ATOM      5  CB  MET A   1       3.322  -1.845   0.566  1.00  3.75           C  
ATOM      6  CG  MET A   1       3.513  -0.952  -0.655  1.00  3.75           C  
ATOM      7  SD  MET A   1       3.034  -1.735  -2.192  1.00  3.75           S  
ATOM      8  CE  MET A   1       1.247  -1.573  -2.026  1.00  3.75           C  
ATOM      9 1H   MET A   1       4.241  -2.484   3.175  1.00  3.75           H  
ATOM     10 2H   MET A   1       3.119  -1.476   3.843  1.00  3.75           H  
ATOM     11 3H   MET A   1       2.641  -2.683   2.827  1.00  3.75           H  
ATOM     12  HA  MET A   1       4.477  -0.628   1.921  1.00  3.75           H  
ATOM     13 1HB  MET A   1       4.036  -2.664   0.507  1.00  3.75           H  
ATOM     14 2HB  MET A   1       2.321  -2.272   0.517  1.00  3.75           H  
ATOM     15 1HG  MET A   1       2.917  -0.052  -0.533  1.00  3.75           H  
ATOM     16 2HG  MET A   1       4.558  -0.655  -0.729  1.00  3.75           H  
ATOM     17 1HE  MET A   1       0.757  -2.006  -2.897  1.00  3.75           H  
ATOM     18 2HE  MET A   1       0.914  -2.089  -1.124  1.00  3.75           H  
ATOM     19 3HE  MET A   1       0.988  -0.514  -1.950  1.00  3.75           H  
ATOM     20  N   SER A   2       2.834   1.221   2.182  1.00  3.13           N  
ATOM     21  CA  SER A   2       1.833   2.283   2.158  1.00  3.13           C  
ATOM     22  C   SER A   2       1.303   2.392   0.732  1.00  3.13           C  
ATOM     23  O   SER A   2       2.086   2.351  -0.218  1.00  3.13           O  
ATOM     24  CB  SER A   2       2.433   3.605   2.597  1.00  3.13           C  
ATOM     25  OG  SER A   2       1.487   4.636   2.508  1.00  3.13           O  
ATOM     26  H   SER A   2       3.805   1.442   2.357  1.00  3.13           H  
ATOM     27  HA  SER A   2       1.008   2.020   2.822  1.00  3.13           H  
ATOM     28 1HB  SER A   2       2.792   3.524   3.621  1.00  3.13           H  
ATOM     29 2HB  SER A   2       3.289   3.840   1.966  1.00  3.13           H  
ATOM     30  HG  SER A   2       1.115   4.587   1.610  1.00  3.13           H  
ATOM     31  N   LYS A   3      -0.003   2.556   0.570  1.00  2.51           N  
ATOM     32  CA  LYS A   3      -0.548   2.695  -0.775  1.00  2.51           C  
ATOM     33  C   LYS A   3      -0.467   4.140  -1.237  1.00  2.51           C  
ATOM     34  O   LYS A   3      -0.524   5.060  -0.420  1.00  2.51           O  
ATOM     35  CB  LYS A   3      -1.975   2.163  -0.843  1.00  2.51           C  
ATOM     36  CG  LYS A   3      -2.080   0.662  -0.632  1.00  2.51           C  
ATOM     37  CD  LYS A   3      -3.522   0.175  -0.754  1.00  2.51           C  
ATOM     38  CE  LYS A   3      -3.607  -1.338  -0.551  1.00  2.51           C  
ATOM     39  NZ  LYS A   3      -5.008  -1.841  -0.651  1.00  2.51           N  
ATOM     40  H   LYS A   3      -0.612   2.573   1.375  1.00  2.51           H  
ATOM     41  HA  LYS A   3       0.060   2.099  -1.456  1.00  2.51           H  
ATOM     42 1HB  LYS A   3      -2.587   2.652  -0.088  1.00  2.51           H  
ATOM     43 2HB  LYS A   3      -2.399   2.393  -1.820  1.00  2.51           H  
ATOM     44 1HG  LYS A   3      -1.471   0.153  -1.379  1.00  2.51           H  
ATOM     45 2HG  LYS A   3      -1.693   0.404   0.356  1.00  2.51           H  
ATOM     46 1HD  LYS A   3      -4.142   0.672  -0.003  1.00  2.51           H  
ATOM     47 2HD  LYS A   3      -3.914   0.427  -1.741  1.00  2.51           H  
ATOM     48 1HE  LYS A   3      -2.999  -1.833  -1.308  1.00  2.51           H  
ATOM     49 2HE  LYS A   3      -3.212  -1.585   0.434  1.00  2.51           H  
ATOM     50 1HZ  LYS A   3      -5.023  -2.844  -0.509  1.00  2.51           H  
ATOM     51 2HZ  LYS A   3      -5.579  -1.395   0.054  1.00  2.51           H  
ATOM     52 3HZ  LYS A   3      -5.383  -1.626  -1.567  1.00  2.51           H  
ATOM     53  N   LYS A   4      -0.332   4.329  -2.544  1.00  1.97           N  
ATOM     54  CA  LYS A   4      -0.263   5.657  -3.142  1.00  1.97           C  
ATOM     55  C   LYS A   4      -1.406   5.888  -4.113  1.00  1.97           C  
ATOM     56  O   LYS A   4      -2.034   4.936  -4.578  1.00  1.97           O  
ATOM     57  CB  LYS A   4       1.079   5.859  -3.838  1.00  1.97           C  
ATOM     58  CG  LYS A   4       2.273   5.840  -2.885  1.00  1.97           C  
ATOM     59  CD  LYS A   4       3.579   6.122  -3.618  1.00  1.97           C  
ATOM     60  CE  LYS A   4       4.770   6.104  -2.662  1.00  1.97           C  
ATOM     61  NZ  LYS A   4       6.057   6.380  -3.368  1.00  1.97           N  
ATOM     62  H   LYS A   4      -0.277   3.523  -3.149  1.00  1.97           H  
ATOM     63  HA  LYS A   4      -0.353   6.400  -2.349  1.00  1.97           H  
ATOM     64 1HB  LYS A   4       1.228   5.074  -4.580  1.00  1.97           H  
ATOM     65 2HB  LYS A   4       1.079   6.813  -4.364  1.00  1.97           H  
ATOM     66 1HG  LYS A   4       2.125   6.590  -2.107  1.00  1.97           H  
ATOM     67 2HG  LYS A   4       2.341   4.860  -2.406  1.00  1.97           H  
ATOM     68 1HD  LYS A   4       3.732   5.369  -4.392  1.00  1.97           H  
ATOM     69 2HD  LYS A   4       3.522   7.101  -4.095  1.00  1.97           H  
ATOM     70 1HE  LYS A   4       4.621   6.860  -1.892  1.00  1.97           H  
ATOM     71 2HE  LYS A   4       4.831   5.124  -2.186  1.00  1.97           H  
ATOM     72 1HZ  LYS A   4       6.818   6.359  -2.704  1.00  1.97           H  
ATOM     73 2HZ  LYS A   4       6.211   5.676  -4.077  1.00  1.97           H  
ATOM     74 3HZ  LYS A   4       6.015   7.291  -3.803  1.00  1.97           H  
ATOM     75  N   TYR A   5      -1.654   7.151  -4.438  1.00  1.56           N  
ATOM     76  CA  TYR A   5      -2.721   7.498  -5.366  1.00  1.56           C  
ATOM     77  C   TYR A   5      -2.353   8.617  -6.324  1.00  1.56           C  
ATOM     78  O   TYR A   5      -1.731   9.611  -5.949  1.00  1.56           O  
ATOM     79  CB  TYR A   5      -3.985   7.867  -4.602  1.00  1.56           C  
ATOM     80  CG  TYR A   5      -5.089   8.346  -5.465  1.00  1.56           C  
ATOM     81  CD1 TYR A   5      -5.826   7.452  -6.164  1.00  1.56           C  
ATOM     82  CD2 TYR A   5      -5.373   9.688  -5.552  1.00  1.56           C  
ATOM     83  CE1 TYR A   5      -6.834   7.889  -6.947  1.00  1.56           C  
ATOM     84  CE2 TYR A   5      -6.410  10.124  -6.330  1.00  1.56           C  
ATOM     85  CZ  TYR A   5      -7.145   9.226  -7.026  1.00  1.56           C  
ATOM     86  OH  TYR A   5      -8.199   9.653  -7.817  1.00  1.56           O  
ATOM     87  H   TYR A   5      -1.103   7.888  -4.024  1.00  1.56           H  
ATOM     88  HA  TYR A   5      -2.940   6.619  -5.974  1.00  1.56           H  
ATOM     89 1HB  TYR A   5      -4.339   6.990  -4.084  1.00  1.56           H  
ATOM     90 2HB  TYR A   5      -3.766   8.637  -3.864  1.00  1.56           H  
ATOM     91  HD1 TYR A   5      -5.604   6.384  -6.104  1.00  1.56           H  
ATOM     92  HD2 TYR A   5      -4.778  10.401  -4.995  1.00  1.56           H  
ATOM     93  HE1 TYR A   5      -7.392   7.173  -7.495  1.00  1.56           H  
ATOM     94  HE2 TYR A   5      -6.642  11.185  -6.390  1.00  1.56           H  
ATOM     95  HH  TYR A   5      -8.483   8.933  -8.413  1.00  1.56           H  
ATOM     96  N   ASP A   6      -2.747   8.412  -7.576  1.00  1.27           N  
ATOM     97  CA  ASP A   6      -2.550   9.342  -8.677  1.00  1.27           C  
ATOM     98  C   ASP A   6      -3.793   9.207  -9.568  1.00  1.27           C  
ATOM     99  O   ASP A   6      -3.996   8.173 -10.211  1.00  1.27           O  
ATOM    100  CB  ASP A   6      -1.258   8.991  -9.438  1.00  1.27           C  
ATOM    101  CG  ASP A   6      -0.834  10.000 -10.532  1.00  1.27           C  
ATOM    102  OD1 ASP A   6      -1.542  10.941 -10.771  1.00  1.27           O  
ATOM    103  OD2 ASP A   6       0.218   9.804 -11.103  1.00  1.27           O  
ATOM    104  H   ASP A   6      -3.236   7.552  -7.772  1.00  1.27           H  
ATOM    105  HA  ASP A   6      -2.491  10.361  -8.294  1.00  1.27           H  
ATOM    106 1HB  ASP A   6      -0.437   8.898  -8.725  1.00  1.27           H  
ATOM    107 2HB  ASP A   6      -1.382   8.018  -9.914  1.00  1.27           H  
ATOM    108  N   ALA A   7      -4.673  10.208  -9.510  1.00  1.07           N  
ATOM    109  CA  ALA A   7      -5.969  10.181 -10.204  1.00  1.07           C  
ATOM    110  C   ALA A   7      -5.830  10.059 -11.717  1.00  1.07           C  
ATOM    111  O   ALA A   7      -4.982  10.724 -12.309  1.00  1.07           O  
ATOM    112  CB  ALA A   7      -6.743  11.449  -9.901  1.00  1.07           C  
ATOM    113  H   ALA A   7      -4.427  11.024  -8.970  1.00  1.07           H  
ATOM    114  HA  ALA A   7      -6.534   9.335  -9.833  1.00  1.07           H  
ATOM    115 1HB  ALA A   7      -7.715  11.403 -10.392  1.00  1.07           H  
ATOM    116 2HB  ALA A   7      -6.885  11.560  -8.837  1.00  1.07           H  
ATOM    117 3HB  ALA A   7      -6.185  12.303 -10.275  1.00  1.07           H  
ATOM    118  N   GLY A   8      -6.709   9.286 -12.366  1.00  0.94           N  
ATOM    119  CA  GLY A   8      -6.631   9.257 -13.838  1.00  0.94           C  
ATOM    120  C   GLY A   8      -7.049   7.965 -14.536  1.00  0.94           C  
ATOM    121  O   GLY A   8      -7.190   6.913 -13.924  1.00  0.94           O  
ATOM    122  H   GLY A   8      -7.396   8.739 -11.827  1.00  0.94           H  
ATOM    123 1HA  GLY A   8      -7.239  10.073 -14.228  1.00  0.94           H  
ATOM    124 2HA  GLY A   8      -5.606   9.483 -14.131  1.00  0.94           H  
ATOM    125  N   VAL A   9      -7.235   8.057 -15.851  1.00  0.85           N  
ATOM    126  CA  VAL A   9      -7.683   6.927 -16.671  1.00  0.85           C  
ATOM    127  C   VAL A   9      -6.684   5.786 -16.717  1.00  0.85           C  
ATOM    128  O   VAL A   9      -5.479   6.005 -16.864  1.00  0.85           O  
ATOM    129  CB  VAL A   9      -8.046   7.395 -18.086  1.00  0.85           C  
ATOM    130  CG1 VAL A   9      -8.356   6.202 -18.988  1.00  0.85           C  
ATOM    131  CG2 VAL A   9      -9.263   8.289 -17.978  1.00  0.85           C  
ATOM    132  H   VAL A   9      -7.076   8.947 -16.302  1.00  0.85           H  
ATOM    133  HA  VAL A   9      -8.600   6.548 -16.243  1.00  0.85           H  
ATOM    134  HB  VAL A   9      -7.211   7.942 -18.520  1.00  0.85           H  
ATOM    135 1HG1 VAL A   9      -8.625   6.557 -19.980  1.00  0.85           H  
ATOM    136 2HG1 VAL A   9      -7.484   5.556 -19.065  1.00  0.85           H  
ATOM    137 3HG1 VAL A   9      -9.191   5.634 -18.568  1.00  0.85           H  
ATOM    138 1HG2 VAL A   9      -9.548   8.642 -18.968  1.00  0.85           H  
ATOM    139 2HG2 VAL A   9     -10.082   7.718 -17.543  1.00  0.85           H  
ATOM    140 3HG2 VAL A   9      -9.036   9.141 -17.339  1.00  0.85           H  
ATOM    141  N   LYS A  10      -7.197   4.571 -16.551  1.00  0.79           N  
ATOM    142  CA  LYS A  10      -6.372   3.369 -16.545  1.00  0.79           C  
ATOM    143  C   LYS A  10      -7.009   2.309 -17.433  1.00  0.79           C  
ATOM    144  O   LYS A  10      -8.223   2.304 -17.612  1.00  0.79           O  
ATOM    145  CB  LYS A  10      -6.259   2.837 -15.115  1.00  0.79           C  
ATOM    146  CG  LYS A  10      -7.580   2.303 -14.543  1.00  0.79           C  
ATOM    147  CD  LYS A  10      -7.446   1.915 -13.070  1.00  0.79           C  
ATOM    148  CE  LYS A  10      -8.674   1.170 -12.559  1.00  0.79           C  
ATOM    149  NZ  LYS A  10      -8.581   0.877 -11.095  1.00  0.79           N  
ATOM    150  H   LYS A  10      -8.208   4.497 -16.438  1.00  0.79           H  
ATOM    151  HA  LYS A  10      -5.385   3.606 -16.939  1.00  0.79           H  
ATOM    152 1HB  LYS A  10      -5.524   2.033 -15.080  1.00  0.79           H  
ATOM    153 2HB  LYS A  10      -5.912   3.638 -14.459  1.00  0.79           H  
ATOM    154 1HG  LYS A  10      -8.349   3.070 -14.640  1.00  0.79           H  
ATOM    155 2HG  LYS A  10      -7.894   1.426 -15.118  1.00  0.79           H  
ATOM    156 1HD  LYS A  10      -6.563   1.292 -12.924  1.00  0.79           H  
ATOM    157 2HD  LYS A  10      -7.339   2.815 -12.481  1.00  0.79           H  
ATOM    158 1HE  LYS A  10      -9.579   1.756 -12.751  1.00  0.79           H  
ATOM    159 2HE  LYS A  10      -8.746   0.223 -13.095  1.00  0.79           H  
ATOM    160 1HZ  LYS A  10      -9.399   0.374 -10.802  1.00  0.79           H  
ATOM    161 2HZ  LYS A  10      -7.758   0.342 -10.876  1.00  0.79           H  
ATOM    162 3HZ  LYS A  10      -8.546   1.734 -10.555  1.00  0.79           H  
ATOM    163  N   GLU A  11      -6.216   1.395 -17.982  1.00  0.75           N  
ATOM    164  CA  GLU A  11      -6.832   0.324 -18.763  1.00  0.75           C  
ATOM    165  C   GLU A  11      -7.424  -0.727 -17.840  1.00  0.75           C  
ATOM    166  O   GLU A  11      -6.823  -1.081 -16.819  1.00  0.75           O  
ATOM    167  CB  GLU A  11      -5.837  -0.322 -19.732  1.00  0.75           C  
ATOM    168  CG  GLU A  11      -5.352   0.614 -20.828  1.00  0.75           C  
ATOM    169  CD  GLU A  11      -4.533  -0.073 -21.903  1.00  0.75           C  
ATOM    170  OE1 GLU A  11      -4.442  -1.288 -21.901  1.00  0.75           O  
ATOM    171  OE2 GLU A  11      -3.997   0.625 -22.732  1.00  0.75           O  
ATOM    172  H   GLU A  11      -5.214   1.428 -17.847  1.00  0.75           H  
ATOM    173  HA  GLU A  11      -7.648   0.743 -19.354  1.00  0.75           H  
ATOM    174 1HB  GLU A  11      -4.968  -0.688 -19.180  1.00  0.75           H  
ATOM    175 2HB  GLU A  11      -6.306  -1.184 -20.209  1.00  0.75           H  
ATOM    176 1HG  GLU A  11      -6.222   1.077 -21.294  1.00  0.75           H  
ATOM    177 2HG  GLU A  11      -4.756   1.403 -20.372  1.00  0.75           H  
ATOM    178  N   TYR A  12      -8.555  -1.302 -18.234  1.00  0.71           N  
ATOM    179  CA  TYR A  12      -9.180  -2.314 -17.405  1.00  0.71           C  
ATOM    180  C   TYR A  12      -8.340  -3.584 -17.404  1.00  0.71           C  
ATOM    181  O   TYR A  12      -8.310  -4.304 -16.404  1.00  0.71           O  
ATOM    182  CB  TYR A  12     -10.593  -2.645 -17.883  1.00  0.71           C  
ATOM    183  CG  TYR A  12     -11.675  -1.606 -17.687  1.00  0.71           C  
ATOM    184  CD1 TYR A  12     -12.231  -0.986 -18.781  1.00  0.71           C  
ATOM    185  CD2 TYR A  12     -12.139  -1.304 -16.428  1.00  0.71           C  
ATOM    186  CE1 TYR A  12     -13.253  -0.084 -18.619  1.00  0.71           C  
ATOM    187  CE2 TYR A  12     -13.170  -0.398 -16.261  1.00  0.71           C  
ATOM    188  CZ  TYR A  12     -13.726   0.200 -17.351  1.00  0.71           C  
ATOM    189  OH  TYR A  12     -14.762   1.066 -17.196  1.00  0.71           O  
ATOM    190  H   TYR A  12      -8.997  -1.021 -19.115  1.00  0.71           H  
ATOM    191  HA  TYR A  12      -9.233  -1.942 -16.382  1.00  0.71           H  
ATOM    192 1HB  TYR A  12     -10.565  -2.901 -18.946  1.00  0.71           H  
ATOM    193 2HB  TYR A  12     -10.926  -3.522 -17.355  1.00  0.71           H  
ATOM    194  HD1 TYR A  12     -11.871  -1.225 -19.784  1.00  0.71           H  
ATOM    195  HD2 TYR A  12     -11.710  -1.784 -15.572  1.00  0.71           H  
ATOM    196  HE1 TYR A  12     -13.691   0.387 -19.492  1.00  0.71           H  
ATOM    197  HE2 TYR A  12     -13.549  -0.169 -15.261  1.00  0.71           H  
ATOM    198  HH  TYR A  12     -15.269   0.835 -16.385  1.00  0.71           H  
ATOM    199  N   ARG A  13      -7.589  -3.830 -18.485  1.00  0.68           N  
ATOM    200  CA  ARG A  13      -6.750  -5.033 -18.550  1.00  0.68           C  
ATOM    201  C   ARG A  13      -5.715  -5.117 -17.437  1.00  0.68           C  
ATOM    202  O   ARG A  13      -5.289  -6.213 -17.086  1.00  0.68           O  
ATOM    203  CB  ARG A  13      -5.943  -5.126 -19.840  1.00  0.68           C  
ATOM    204  CG  ARG A  13      -6.700  -5.411 -21.087  1.00  0.68           C  
ATOM    205  CD  ARG A  13      -5.814  -5.563 -22.280  1.00  0.68           C  
ATOM    206  NE  ARG A  13      -5.090  -4.328 -22.654  1.00  0.68           N  
ATOM    207  CZ  ARG A  13      -4.235  -4.241 -23.694  1.00  0.68           C  
ATOM    208  NH1 ARG A  13      -4.002  -5.283 -24.467  1.00  0.68           N  
ATOM    209  NH2 ARG A  13      -3.630  -3.099 -23.930  1.00  0.68           N  
ATOM    210  H   ARG A  13      -7.668  -3.209 -19.302  1.00  0.68           H  
ATOM    211  HA  ARG A  13      -7.403  -5.902 -18.484  1.00  0.68           H  
ATOM    212 1HB  ARG A  13      -5.424  -4.176 -19.995  1.00  0.68           H  
ATOM    213 2HB  ARG A  13      -5.178  -5.891 -19.734  1.00  0.68           H  
ATOM    214 1HG  ARG A  13      -7.281  -6.325 -20.959  1.00  0.68           H  
ATOM    215 2HG  ARG A  13      -7.345  -4.608 -21.285  1.00  0.68           H  
ATOM    216 1HD  ARG A  13      -5.085  -6.350 -22.094  1.00  0.68           H  
ATOM    217 2HD  ARG A  13      -6.434  -5.839 -23.123  1.00  0.68           H  
ATOM    218  HE  ARG A  13      -5.211  -3.459 -22.095  1.00  0.68           H  
ATOM    219 1HH1 ARG A  13      -4.467  -6.161 -24.287  1.00  0.68           H  
ATOM    220 2HH1 ARG A  13      -3.359  -5.201 -25.241  1.00  0.68           H  
ATOM    221 1HH2 ARG A  13      -3.821  -2.298 -23.306  1.00  0.68           H  
ATOM    222 2HH2 ARG A  13      -2.988  -3.006 -24.696  1.00  0.68           H  
ATOM    223  N   ASP A  14      -5.295  -3.977 -16.877  1.00  0.67           N  
ATOM    224  CA  ASP A  14      -4.266  -4.015 -15.846  1.00  0.67           C  
ATOM    225  C   ASP A  14      -4.846  -4.143 -14.447  1.00  0.67           C  
ATOM    226  O   ASP A  14      -4.104  -4.194 -13.465  1.00  0.67           O  
ATOM    227  CB  ASP A  14      -3.371  -2.781 -15.919  1.00  0.67           C  
ATOM    228  CG  ASP A  14      -2.483  -2.752 -17.170  1.00  0.67           C  
ATOM    229  OD1 ASP A  14      -2.227  -3.797 -17.724  1.00  0.67           O  
ATOM    230  OD2 ASP A  14      -2.046  -1.691 -17.538  1.00  0.67           O  
ATOM    231  H   ASP A  14      -5.706  -3.077 -17.136  1.00  0.67           H  
ATOM    232  HA  ASP A  14      -3.639  -4.887 -16.025  1.00  0.67           H  
ATOM    233 1HB  ASP A  14      -4.000  -1.885 -15.918  1.00  0.67           H  
ATOM    234 2HB  ASP A  14      -2.739  -2.738 -15.033  1.00  0.67           H  
ATOM    235  N   THR A  15      -6.170  -4.181 -14.356  1.00  0.65           N  
ATOM    236  CA  THR A  15      -6.842  -4.264 -13.078  1.00  0.65           C  
ATOM    237  C   THR A  15      -7.731  -5.503 -12.951  1.00  0.65           C  
ATOM    238  O   THR A  15      -7.735  -6.157 -11.904  1.00  0.65           O  
ATOM    239  CB  THR A  15      -7.693  -3.005 -12.837  1.00  0.65           C  
ATOM    240  OG1 THR A  15      -6.867  -1.833 -12.875  1.00  0.65           O  
ATOM    241  CG2 THR A  15      -8.374  -3.097 -11.502  1.00  0.65           C  
ATOM    242  H   THR A  15      -6.736  -4.154 -15.198  1.00  0.65           H  
ATOM    243  HA  THR A  15      -6.087  -4.319 -12.296  1.00  0.65           H  
ATOM    244  HB  THR A  15      -8.430  -2.924 -13.624  1.00  0.65           H  
ATOM    245  HG1 THR A  15      -6.608  -1.654 -13.790  1.00  0.65           H  
ATOM    246 1HG2 THR A  15      -8.982  -2.214 -11.337  1.00  0.65           H  
ATOM    247 2HG2 THR A  15      -9.003  -3.976 -11.497  1.00  0.65           H  
ATOM    248 3HG2 THR A  15      -7.626  -3.175 -10.719  1.00  0.65           H  
ATOM    249  N   TYR A  16      -8.510  -5.788 -14.002  1.00  0.64           N  
ATOM    250  CA  TYR A  16      -9.534  -6.830 -13.967  1.00  0.64           C  
ATOM    251  C   TYR A  16      -9.328  -8.052 -14.885  1.00  0.64           C  
ATOM    252  O   TYR A  16     -10.239  -8.879 -15.008  1.00  0.64           O  
ATOM    253  CB  TYR A  16     -10.851  -6.185 -14.320  1.00  0.64           C  
ATOM    254  CG  TYR A  16     -11.279  -5.092 -13.397  1.00  0.64           C  
ATOM    255  CD1 TYR A  16     -11.057  -3.772 -13.726  1.00  0.64           C  
ATOM    256  CD2 TYR A  16     -11.925  -5.396 -12.253  1.00  0.64           C  
ATOM    257  CE1 TYR A  16     -11.506  -2.755 -12.876  1.00  0.64           C  
ATOM    258  CE2 TYR A  16     -12.368  -4.420 -11.423  1.00  0.64           C  
ATOM    259  CZ  TYR A  16     -12.177  -3.101 -11.714  1.00  0.64           C  
ATOM    260  OH  TYR A  16     -12.667  -2.127 -10.856  1.00  0.64           O  
ATOM    261  H   TYR A  16      -8.427  -5.224 -14.842  1.00  0.64           H  
ATOM    262  HA  TYR A  16      -9.595  -7.205 -12.945  1.00  0.64           H  
ATOM    263 1HB  TYR A  16     -10.799  -5.775 -15.327  1.00  0.64           H  
ATOM    264 2HB  TYR A  16     -11.628  -6.942 -14.316  1.00  0.64           H  
ATOM    265  HD1 TYR A  16     -10.540  -3.527 -14.656  1.00  0.64           H  
ATOM    266  HD2 TYR A  16     -12.107  -6.418 -12.004  1.00  0.64           H  
ATOM    267  HE1 TYR A  16     -11.343  -1.706 -13.135  1.00  0.64           H  
ATOM    268  HE2 TYR A  16     -12.899  -4.708 -10.534  1.00  0.64           H  
ATOM    269  HH  TYR A  16     -12.891  -2.529 -10.020  1.00  0.64           H  
ATOM    270  N   TRP A  17      -8.181  -8.158 -15.553  1.00  0.63           N  
ATOM    271  CA  TRP A  17      -7.905  -9.324 -16.408  1.00  0.63           C  
ATOM    272  C   TRP A  17      -6.795 -10.172 -15.811  1.00  0.63           C  
ATOM    273  O   TRP A  17      -5.647  -9.727 -15.728  1.00  0.63           O  
ATOM    274  CB  TRP A  17      -7.481  -8.934 -17.822  1.00  0.63           C  
ATOM    275  CG  TRP A  17      -7.196 -10.126 -18.704  1.00  0.63           C  
ATOM    276  CD1 TRP A  17      -7.773 -11.367 -18.651  1.00  0.63           C  
ATOM    277  CD2 TRP A  17      -6.196 -10.197 -19.731  1.00  0.63           C  
ATOM    278  NE1 TRP A  17      -7.213 -12.188 -19.583  1.00  0.63           N  
ATOM    279  CE2 TRP A  17      -6.238 -11.497 -20.251  1.00  0.63           C  
ATOM    280  CE3 TRP A  17      -5.269  -9.282 -20.238  1.00  0.63           C  
ATOM    281  CZ2 TRP A  17      -5.389 -11.906 -21.254  1.00  0.63           C  
ATOM    282  CZ3 TRP A  17      -4.413  -9.692 -21.245  1.00  0.63           C  
ATOM    283  CH2 TRP A  17      -4.469 -10.974 -21.738  1.00  0.63           C  
ATOM    284  H   TRP A  17      -7.471  -7.444 -15.442  1.00  0.63           H  
ATOM    285  HA  TRP A  17      -8.800  -9.940 -16.472  1.00  0.63           H  
ATOM    286 1HB  TRP A  17      -8.267  -8.350 -18.289  1.00  0.63           H  
ATOM    287 2HB  TRP A  17      -6.589  -8.315 -17.783  1.00  0.63           H  
ATOM    288  HD1 TRP A  17      -8.554 -11.655 -17.971  1.00  0.63           H  
ATOM    289  HE1 TRP A  17      -7.467 -13.153 -19.742  1.00  0.63           H  
ATOM    290  HE3 TRP A  17      -5.221  -8.269 -19.842  1.00  0.63           H  
ATOM    291  HZ2 TRP A  17      -5.417 -12.917 -21.661  1.00  0.63           H  
ATOM    292  HZ3 TRP A  17      -3.692  -8.973 -21.636  1.00  0.63           H  
ATOM    293  HH2 TRP A  17      -3.782 -11.266 -22.532  1.00  0.63           H  
ATOM    294  N   THR A  18      -7.138 -11.365 -15.356  1.00  0.63           N  
ATOM    295  CA  THR A  18      -6.155 -12.247 -14.758  1.00  0.63           C  
ATOM    296  C   THR A  18      -6.303 -13.672 -15.294  1.00  0.63           C  
ATOM    297  O   THR A  18      -7.012 -14.474 -14.688  1.00  0.63           O  
ATOM    298  CB  THR A  18      -6.238 -12.271 -13.236  1.00  0.63           C  
ATOM    299  OG1 THR A  18      -6.099 -10.946 -12.712  1.00  0.63           O  
ATOM    300  CG2 THR A  18      -5.125 -13.154 -12.685  1.00  0.63           C  
ATOM    301  H   THR A  18      -8.097 -11.696 -15.475  1.00  0.63           H  
ATOM    302  HA  THR A  18      -5.178 -11.850 -14.989  1.00  0.63           H  
ATOM    303  HB  THR A  18      -7.203 -12.669 -12.936  1.00  0.63           H  
ATOM    304  HG1 THR A  18      -5.299 -10.536 -13.070  1.00  0.63           H  
ATOM    305 1HG2 THR A  18      -5.186 -13.181 -11.597  1.00  0.63           H  
ATOM    306 2HG2 THR A  18      -5.227 -14.152 -13.075  1.00  0.63           H  
ATOM    307 3HG2 THR A  18      -4.161 -12.749 -12.986  1.00  0.63           H  
ATOM    308  N   PRO A  19      -5.602 -14.058 -16.371  1.00  0.63           N  
ATOM    309  CA  PRO A  19      -5.747 -15.337 -17.047  1.00  0.63           C  
ATOM    310  C   PRO A  19      -5.359 -16.531 -16.155  1.00  0.63           C  
ATOM    311  O   PRO A  19      -5.731 -17.670 -16.429  1.00  0.63           O  
ATOM    312  CB  PRO A  19      -4.825 -15.174 -18.271  1.00  0.63           C  
ATOM    313  CG  PRO A  19      -3.818 -14.122 -17.874  1.00  0.63           C  
ATOM    314  CD  PRO A  19      -4.556 -13.179 -16.950  1.00  0.63           C  
ATOM    315  HA  PRO A  19      -6.789 -15.433 -17.372  1.00  0.63           H  
ATOM    316 1HB  PRO A  19      -4.350 -16.138 -18.499  1.00  0.63           H  
ATOM    317 2HB  PRO A  19      -5.419 -14.893 -19.156  1.00  0.63           H  
ATOM    318 1HG  PRO A  19      -2.951 -14.603 -17.387  1.00  0.63           H  
ATOM    319 2HG  PRO A  19      -3.436 -13.609 -18.774  1.00  0.63           H  
ATOM    320 1HD  PRO A  19      -3.821 -12.871 -16.200  1.00  0.63           H  
ATOM    321 2HD  PRO A  19      -5.000 -12.322 -17.488  1.00  0.63           H  
ATOM    322  N   ASP A  20      -4.618 -16.271 -15.075  1.00  0.64           N  
ATOM    323  CA  ASP A  20      -4.216 -17.326 -14.152  1.00  0.64           C  
ATOM    324  C   ASP A  20      -5.217 -17.498 -12.996  1.00  0.64           C  
ATOM    325  O   ASP A  20      -5.066 -18.383 -12.143  1.00  0.64           O  
ATOM    326  CB  ASP A  20      -2.833 -16.998 -13.582  1.00  0.64           C  
ATOM    327  CG  ASP A  20      -1.742 -17.019 -14.636  1.00  0.64           C  
ATOM    328  OD1 ASP A  20      -1.753 -17.893 -15.470  1.00  0.64           O  
ATOM    329  OD2 ASP A  20      -0.917 -16.142 -14.611  1.00  0.64           O  
ATOM    330  H   ASP A  20      -4.324 -15.329 -14.884  1.00  0.64           H  
ATOM    331  HA  ASP A  20      -4.163 -18.265 -14.702  1.00  0.64           H  
ATOM    332 1HB  ASP A  20      -2.856 -16.009 -13.125  1.00  0.64           H  
ATOM    333 2HB  ASP A  20      -2.575 -17.717 -12.800  1.00  0.64           H  
ATOM    334  N   TYR A  21      -6.258 -16.666 -12.954  1.00  0.66           N  
ATOM    335  CA  TYR A  21      -7.194 -16.729 -11.840  1.00  0.66           C  
ATOM    336  C   TYR A  21      -8.207 -17.822 -11.922  1.00  0.66           C  
ATOM    337  O   TYR A  21      -9.366 -17.578 -12.248  1.00  0.66           O  
ATOM    338  CB  TYR A  21      -8.002 -15.468 -11.679  1.00  0.66           C  
ATOM    339  CG  TYR A  21      -8.862 -15.529 -10.418  1.00  0.66           C  
ATOM    340  CD1 TYR A  21      -8.263 -15.450  -9.175  1.00  0.66           C  
ATOM    341  CD2 TYR A  21     -10.249 -15.723 -10.509  1.00  0.66           C  
ATOM    342  CE1 TYR A  21      -9.028 -15.540  -8.021  1.00  0.66           C  
ATOM    343  CE2 TYR A  21     -11.013 -15.821  -9.344  1.00  0.66           C  
ATOM    344  CZ  TYR A  21     -10.407 -15.728  -8.107  1.00  0.66           C  
ATOM    345  OH  TYR A  21     -11.152 -15.828  -6.938  1.00  0.66           O  
ATOM    346  H   TYR A  21      -6.407 -15.968 -13.683  1.00  0.66           H  
ATOM    347  HA  TYR A  21      -6.620 -16.894 -10.932  1.00  0.66           H  
ATOM    348 1HB  TYR A  21      -7.339 -14.621 -11.594  1.00  0.66           H  
ATOM    349 2HB  TYR A  21      -8.644 -15.311 -12.546  1.00  0.66           H  
ATOM    350  HD1 TYR A  21      -7.185 -15.310  -9.104  1.00  0.66           H  
ATOM    351  HD2 TYR A  21     -10.729 -15.803 -11.486  1.00  0.66           H  
ATOM    352  HE1 TYR A  21      -8.548 -15.475  -7.047  1.00  0.66           H  
ATOM    353  HE2 TYR A  21     -12.088 -15.977  -9.399  1.00  0.66           H  
ATOM    354  HH  TYR A  21     -12.045 -16.221  -7.120  1.00  0.66           H  
ATOM    355  N   VAL A  22      -7.797 -19.007 -11.553  1.00  0.68           N  
ATOM    356  CA  VAL A  22      -8.732 -20.108 -11.594  1.00  0.68           C  
ATOM    357  C   VAL A  22      -9.840 -19.780 -10.586  1.00  0.68           C  
ATOM    358  O   VAL A  22      -9.526 -19.498  -9.431  1.00  0.68           O  
ATOM    359  CB  VAL A  22      -8.031 -21.410 -11.196  1.00  0.68           C  
ATOM    360  CG1 VAL A  22      -9.029 -22.532 -11.129  1.00  0.68           C  
ATOM    361  CG2 VAL A  22      -6.943 -21.706 -12.205  1.00  0.68           C  
ATOM    362  H   VAL A  22      -6.811 -19.118 -11.320  1.00  0.68           H  
ATOM    363  HA  VAL A  22      -9.091 -20.221 -12.603  1.00  0.68           H  
ATOM    364  HB  VAL A  22      -7.593 -21.294 -10.202  1.00  0.68           H  
ATOM    365 1HG1 VAL A  22      -8.519 -23.448 -10.837  1.00  0.68           H  
ATOM    366 2HG1 VAL A  22      -9.800 -22.293 -10.392  1.00  0.68           H  
ATOM    367 3HG1 VAL A  22      -9.489 -22.664 -12.107  1.00  0.68           H  
ATOM    368 1HG2 VAL A  22      -6.425 -22.626 -11.930  1.00  0.68           H  
ATOM    369 2HG2 VAL A  22      -7.386 -21.821 -13.187  1.00  0.68           H  
ATOM    370 3HG2 VAL A  22      -6.227 -20.879 -12.224  1.00  0.68           H  
ATOM    371  N   PRO A  23     -11.131 -19.765 -10.988  1.00  0.70           N  
ATOM    372  CA  PRO A  23     -12.275 -19.460 -10.152  1.00  0.70           C  
ATOM    373  C   PRO A  23     -12.337 -20.364  -8.950  1.00  0.70           C  
ATOM    374  O   PRO A  23     -11.998 -21.547  -9.042  1.00  0.70           O  
ATOM    375  CB  PRO A  23     -13.450 -19.720 -11.082  1.00  0.70           C  
ATOM    376  CG  PRO A  23     -12.893 -19.500 -12.466  1.00  0.70           C  
ATOM    377  CD  PRO A  23     -11.485 -20.003 -12.404  1.00  0.70           C  
ATOM    378  HA  PRO A  23     -12.237 -18.406  -9.842  1.00  0.70           H  
ATOM    379 1HB  PRO A  23     -13.834 -20.732 -10.917  1.00  0.70           H  
ATOM    380 2HB  PRO A  23     -14.256 -19.021 -10.838  1.00  0.70           H  
ATOM    381 1HG  PRO A  23     -13.496 -20.024 -13.217  1.00  0.70           H  
ATOM    382 2HG  PRO A  23     -12.936 -18.430 -12.724  1.00  0.70           H  
ATOM    383 1HD  PRO A  23     -11.420 -21.065 -12.667  1.00  0.70           H  
ATOM    384 2HD  PRO A  23     -10.919 -19.356 -13.075  1.00  0.70           H  
ATOM    385  N   LEU A  24     -12.791 -19.820  -7.833  1.00  0.71           N  
ATOM    386  CA  LEU A  24     -12.879 -20.590  -6.605  1.00  0.71           C  
ATOM    387  C   LEU A  24     -14.301 -21.074  -6.323  1.00  0.71           C  
ATOM    388  O   LEU A  24     -15.277 -20.573  -6.886  1.00  0.71           O  
ATOM    389  CB  LEU A  24     -12.330 -19.753  -5.452  1.00  0.71           C  
ATOM    390  CG  LEU A  24     -10.891 -19.248  -5.700  1.00  0.71           C  
ATOM    391  CD1 LEU A  24     -10.449 -18.381  -4.538  1.00  0.71           C  
ATOM    392  CD2 LEU A  24      -9.958 -20.437  -5.914  1.00  0.71           C  
ATOM    393  H   LEU A  24     -13.065 -18.829  -7.805  1.00  0.71           H  
ATOM    394  HA  LEU A  24     -12.245 -21.469  -6.710  1.00  0.71           H  
ATOM    395 1HB  LEU A  24     -12.973 -18.879  -5.315  1.00  0.71           H  
ATOM    396 2HB  LEU A  24     -12.339 -20.343  -4.538  1.00  0.71           H  
ATOM    397  HG  LEU A  24     -10.882 -18.624  -6.601  1.00  0.71           H  
ATOM    398 1HD1 LEU A  24      -9.443 -18.007  -4.732  1.00  0.71           H  
ATOM    399 2HD1 LEU A  24     -11.136 -17.536  -4.437  1.00  0.71           H  
ATOM    400 3HD1 LEU A  24     -10.451 -18.964  -3.619  1.00  0.71           H  
ATOM    401 1HD2 LEU A  24      -8.949 -20.071  -6.108  1.00  0.71           H  
ATOM    402 2HD2 LEU A  24      -9.954 -21.065  -5.026  1.00  0.71           H  
ATOM    403 3HD2 LEU A  24     -10.299 -21.020  -6.772  1.00  0.71           H  
ATOM    404  N   ASP A  25     -14.410 -22.026  -5.400  1.00  0.71           N  
ATOM    405  CA  ASP A  25     -15.672 -22.639  -4.973  1.00  0.71           C  
ATOM    406  C   ASP A  25     -16.701 -21.663  -4.398  1.00  0.71           C  
ATOM    407  O   ASP A  25     -17.875 -22.011  -4.263  1.00  0.71           O  
ATOM    408  CB  ASP A  25     -15.396 -23.719  -3.928  1.00  0.71           C  
ATOM    409  CG  ASP A  25     -14.728 -24.963  -4.509  1.00  0.71           C  
ATOM    410  OD1 ASP A  25     -14.689 -25.093  -5.712  1.00  0.71           O  
ATOM    411  OD2 ASP A  25     -14.259 -25.769  -3.743  1.00  0.71           O  
ATOM    412  H   ASP A  25     -13.558 -22.373  -4.983  1.00  0.71           H  
ATOM    413  HA  ASP A  25     -16.119 -23.116  -5.846  1.00  0.71           H  
ATOM    414 1HB  ASP A  25     -14.758 -23.309  -3.144  1.00  0.71           H  
ATOM    415 2HB  ASP A  25     -16.334 -24.015  -3.459  1.00  0.71           H  
ATOM    416  N   THR A  26     -16.250 -20.475  -4.011  1.00  0.69           N  
ATOM    417  CA  THR A  26     -17.103 -19.449  -3.434  1.00  0.69           C  
ATOM    418  C   THR A  26     -17.355 -18.272  -4.377  1.00  0.69           C  
ATOM    419  O   THR A  26     -17.851 -17.227  -3.936  1.00  0.69           O  
ATOM    420  CB  THR A  26     -16.495 -18.925  -2.135  1.00  0.69           C  
ATOM    421  OG1 THR A  26     -15.188 -18.385  -2.397  1.00  0.69           O  
ATOM    422  CG2 THR A  26     -16.395 -20.050  -1.119  1.00  0.69           C  
ATOM    423  H   THR A  26     -15.274 -20.261  -4.155  1.00  0.69           H  
ATOM    424  HA  THR A  26     -18.068 -19.899  -3.202  1.00  0.69           H  
ATOM    425  HB  THR A  26     -17.131 -18.132  -1.740  1.00  0.69           H  
ATOM    426  HG1 THR A  26     -15.229 -17.787  -3.163  1.00  0.69           H  
ATOM    427 1HG2 THR A  26     -15.967 -19.668  -0.193  1.00  0.69           H  
ATOM    428 2HG2 THR A  26     -17.391 -20.449  -0.922  1.00  0.69           H  
ATOM    429 3HG2 THR A  26     -15.760 -20.842  -1.512  1.00  0.69           H  
ATOM    430  N   ASP A  27     -16.977 -18.426  -5.646  1.00  0.67           N  
ATOM    431  CA  ASP A  27     -17.182 -17.387  -6.646  1.00  0.67           C  
ATOM    432  C   ASP A  27     -18.376 -17.694  -7.546  1.00  0.67           C  
ATOM    433  O   ASP A  27     -18.713 -18.857  -7.775  1.00  0.67           O  
ATOM    434  CB  ASP A  27     -15.939 -17.260  -7.538  1.00  0.67           C  
ATOM    435  CG  ASP A  27     -14.657 -16.822  -6.804  1.00  0.67           C  
ATOM    436  OD1 ASP A  27     -14.749 -16.313  -5.715  1.00  0.67           O  
ATOM    437  OD2 ASP A  27     -13.576 -17.082  -7.319  1.00  0.67           O  
ATOM    438  H   ASP A  27     -16.545 -19.302  -5.945  1.00  0.67           H  
ATOM    439  HA  ASP A  27     -17.387 -16.448  -6.147  1.00  0.67           H  
ATOM    440 1HB  ASP A  27     -15.752 -18.222  -8.021  1.00  0.67           H  
ATOM    441 2HB  ASP A  27     -16.151 -16.540  -8.333  1.00  0.67           H  
ATOM    442  N   LEU A  28     -18.972 -16.654  -8.115  1.00  0.65           N  
ATOM    443  CA  LEU A  28     -19.989 -16.846  -9.140  1.00  0.65           C  
ATOM    444  C   LEU A  28     -19.279 -16.685 -10.468  1.00  0.65           C  
ATOM    445  O   LEU A  28     -18.471 -15.776 -10.638  1.00  0.65           O  
ATOM    446  CB  LEU A  28     -21.135 -15.826  -9.020  1.00  0.65           C  
ATOM    447  CG  LEU A  28     -22.213 -16.116  -7.945  1.00  0.65           C  
ATOM    448  CD1 LEU A  28     -21.616 -15.916  -6.553  1.00  0.65           C  
ATOM    449  CD2 LEU A  28     -23.407 -15.226  -8.151  1.00  0.65           C  
ATOM    450  H   LEU A  28     -18.712 -15.704  -7.855  1.00  0.65           H  
ATOM    451  HA  LEU A  28     -20.390 -17.855  -9.089  1.00  0.65           H  
ATOM    452 1HB  LEU A  28     -20.703 -14.851  -8.797  1.00  0.65           H  
ATOM    453 2HB  LEU A  28     -21.637 -15.765  -9.987  1.00  0.65           H  
ATOM    454  HG  LEU A  28     -22.535 -17.130  -8.044  1.00  0.65           H  
ATOM    455 1HD1 LEU A  28     -22.372 -16.141  -5.814  1.00  0.65           H  
ATOM    456 2HD1 LEU A  28     -20.772 -16.573  -6.415  1.00  0.65           H  
ATOM    457 3HD1 LEU A  28     -21.283 -14.890  -6.437  1.00  0.65           H  
ATOM    458 1HD2 LEU A  28     -24.167 -15.451  -7.401  1.00  0.65           H  
ATOM    459 2HD2 LEU A  28     -23.113 -14.185  -8.064  1.00  0.65           H  
ATOM    460 3HD2 LEU A  28     -23.809 -15.410  -9.146  1.00  0.65           H  
ATOM    461  N   LEU A  29     -19.485 -17.610 -11.385  1.00  0.63           N  
ATOM    462  CA  LEU A  29     -18.783 -17.493 -12.660  1.00  0.63           C  
ATOM    463  C   LEU A  29     -19.784 -17.110 -13.714  1.00  0.63           C  
ATOM    464  O   LEU A  29     -20.829 -17.736 -13.823  1.00  0.63           O  
ATOM    465  CB  LEU A  29     -18.131 -18.814 -13.077  1.00  0.63           C  
ATOM    466  CG  LEU A  29     -16.911 -19.340 -12.287  1.00  0.63           C  
ATOM    467  CD1 LEU A  29     -17.273 -19.590 -10.809  1.00  0.63           C  
ATOM    468  CD2 LEU A  29     -16.477 -20.652 -12.937  1.00  0.63           C  
ATOM    469  H   LEU A  29     -20.159 -18.354 -11.205  1.00  0.63           H  
ATOM    470  HA  LEU A  29     -18.027 -16.717 -12.601  1.00  0.63           H  
ATOM    471 1HB  LEU A  29     -18.868 -19.575 -13.128  1.00  0.63           H  
ATOM    472 2HB  LEU A  29     -17.768 -18.652 -14.082  1.00  0.63           H  
ATOM    473  HG  LEU A  29     -16.099 -18.616 -12.325  1.00  0.63           H  
ATOM    474 1HD1 LEU A  29     -16.408 -19.980 -10.274  1.00  0.63           H  
ATOM    475 2HD1 LEU A  29     -17.567 -18.680 -10.343  1.00  0.63           H  
ATOM    476 3HD1 LEU A  29     -18.086 -20.308 -10.738  1.00  0.63           H  
ATOM    477 1HD2 LEU A  29     -15.628 -21.066 -12.416  1.00  0.63           H  
ATOM    478 2HD2 LEU A  29     -17.297 -21.364 -12.898  1.00  0.63           H  
ATOM    479 3HD2 LEU A  29     -16.206 -20.469 -13.969  1.00  0.63           H  
ATOM    480  N   ALA A  30     -19.489 -16.112 -14.515  1.00  0.63           N  
ATOM    481  CA  ALA A  30     -20.447 -15.774 -15.547  1.00  0.63           C  
ATOM    482  C   ALA A  30     -19.781 -15.808 -16.899  1.00  0.63           C  
ATOM    483  O   ALA A  30     -18.626 -15.408 -17.062  1.00  0.63           O  
ATOM    484  CB  ALA A  30     -21.057 -14.420 -15.266  1.00  0.63           C  
ATOM    485  H   ALA A  30     -18.623 -15.590 -14.396  1.00  0.63           H  
ATOM    486  HA  ALA A  30     -21.239 -16.516 -15.557  1.00  0.63           H  
ATOM    487 1HB  ALA A  30     -21.770 -14.183 -16.029  1.00  0.63           H  
ATOM    488 2HB  ALA A  30     -21.551 -14.434 -14.293  1.00  0.63           H  
ATOM    489 3HB  ALA A  30     -20.290 -13.697 -15.266  1.00  0.63           H  
ATOM    490  N   CYS A  31     -20.520 -16.311 -17.867  1.00  0.64           N  
ATOM    491  CA  CYS A  31     -20.070 -16.379 -19.236  1.00  0.64           C  
ATOM    492  C   CYS A  31     -20.888 -15.440 -20.070  1.00  0.64           C  
ATOM    493  O   CYS A  31     -22.112 -15.605 -20.198  1.00  0.64           O  
ATOM    494  CB  CYS A  31     -20.175 -17.783 -19.807  1.00  0.64           C  
ATOM    495  SG  CYS A  31     -19.646 -17.925 -21.516  1.00  0.64           S  
ATOM    496  H   CYS A  31     -21.457 -16.636 -17.645  1.00  0.64           H  
ATOM    497  HA  CYS A  31     -19.030 -16.080 -19.279  1.00  0.64           H  
ATOM    498 1HB  CYS A  31     -19.568 -18.458 -19.226  1.00  0.64           H  
ATOM    499 2HB  CYS A  31     -21.209 -18.125 -19.743  1.00  0.64           H  
ATOM    500  HG  CYS A  31     -18.339 -17.798 -21.266  1.00  0.64           H  
ATOM    501  N   PHE A  32     -20.222 -14.448 -20.616  1.00  0.66           N  
ATOM    502  CA  PHE A  32     -20.915 -13.476 -21.419  1.00  0.66           C  
ATOM    503  C   PHE A  32     -20.484 -13.614 -22.861  1.00  0.66           C  
ATOM    504  O   PHE A  32     -19.310 -13.835 -23.134  1.00  0.66           O  
ATOM    505  CB  PHE A  32     -20.556 -12.066 -20.970  1.00  0.66           C  
ATOM    506  CG  PHE A  32     -20.979 -11.645 -19.588  1.00  0.66           C  
ATOM    507  CD1 PHE A  32     -20.185 -11.955 -18.489  1.00  0.66           C  
ATOM    508  CD2 PHE A  32     -22.131 -10.893 -19.385  1.00  0.66           C  
ATOM    509  CE1 PHE A  32     -20.535 -11.525 -17.226  1.00  0.66           C  
ATOM    510  CE2 PHE A  32     -22.473 -10.465 -18.118  1.00  0.66           C  
ATOM    511  CZ  PHE A  32     -21.677 -10.779 -17.040  1.00  0.66           C  
ATOM    512  H   PHE A  32     -19.217 -14.374 -20.452  1.00  0.66           H  
ATOM    513  HA  PHE A  32     -21.985 -13.641 -21.350  1.00  0.66           H  
ATOM    514 1HB  PHE A  32     -19.479 -11.926 -21.054  1.00  0.66           H  
ATOM    515 2HB  PHE A  32     -21.017 -11.406 -21.674  1.00  0.66           H  
ATOM    516  HD1 PHE A  32     -19.268 -12.541 -18.635  1.00  0.66           H  
ATOM    517  HD2 PHE A  32     -22.759 -10.636 -20.240  1.00  0.66           H  
ATOM    518  HE1 PHE A  32     -19.905 -11.770 -16.384  1.00  0.66           H  
ATOM    519  HE2 PHE A  32     -23.366  -9.884 -17.964  1.00  0.66           H  
ATOM    520  HZ  PHE A  32     -21.956 -10.430 -16.045  1.00  0.66           H  
ATOM    521  N   LYS A  33     -21.406 -13.431 -23.787  1.00  0.70           N  
ATOM    522  CA  LYS A  33     -21.068 -13.359 -25.196  1.00  0.70           C  
ATOM    523  C   LYS A  33     -20.930 -11.891 -25.490  1.00  0.70           C  
ATOM    524  O   LYS A  33     -21.782 -11.086 -25.105  1.00  0.70           O  
ATOM    525  CB  LYS A  33     -22.100 -14.009 -26.102  1.00  0.70           C  
ATOM    526  CG  LYS A  33     -21.738 -13.980 -27.575  1.00  0.70           C  
ATOM    527  CD  LYS A  33     -22.839 -14.609 -28.417  1.00  0.70           C  
ATOM    528  CE  LYS A  33     -22.883 -16.115 -28.233  1.00  0.70           C  
ATOM    529  NZ  LYS A  33     -23.971 -16.744 -29.029  1.00  0.70           N  
ATOM    530  H   LYS A  33     -22.362 -13.281 -23.500  1.00  0.70           H  
ATOM    531  HA  LYS A  33     -20.104 -13.836 -25.370  1.00  0.70           H  
ATOM    532 1HB  LYS A  33     -22.200 -15.048 -25.836  1.00  0.70           H  
ATOM    533 2HB  LYS A  33     -23.066 -13.538 -25.965  1.00  0.70           H  
ATOM    534 1HG  LYS A  33     -21.571 -12.951 -27.903  1.00  0.70           H  
ATOM    535 2HG  LYS A  33     -20.819 -14.532 -27.693  1.00  0.70           H  
ATOM    536 1HD  LYS A  33     -23.801 -14.194 -28.112  1.00  0.70           H  
ATOM    537 2HD  LYS A  33     -22.676 -14.379 -29.471  1.00  0.70           H  
ATOM    538 1HE  LYS A  33     -21.930 -16.541 -28.541  1.00  0.70           H  
ATOM    539 2HE  LYS A  33     -23.041 -16.335 -27.188  1.00  0.70           H  
ATOM    540 1HZ  LYS A  33     -23.976 -17.744 -28.873  1.00  0.70           H  
ATOM    541 2HZ  LYS A  33     -24.855 -16.362 -28.729  1.00  0.70           H  
ATOM    542 3HZ  LYS A  33     -23.833 -16.558 -30.008  1.00  0.70           H  
ATOM    543  N   CYS A  34     -19.846 -11.522 -26.119  1.00  0.74           N  
ATOM    544  CA  CYS A  34     -19.596 -10.123 -26.329  1.00  0.74           C  
ATOM    545  C   CYS A  34     -18.932  -9.768 -27.632  1.00  0.74           C  
ATOM    546  O   CYS A  34     -18.101 -10.503 -28.170  1.00  0.74           O  
ATOM    547  CB  CYS A  34     -18.741  -9.597 -25.188  1.00  0.74           C  
ATOM    548  SG  CYS A  34     -18.368  -7.902 -25.343  1.00  0.74           S  
ATOM    549  H   CYS A  34     -19.161 -12.215 -26.402  1.00  0.74           H  
ATOM    550  HA  CYS A  34     -20.553  -9.605 -26.300  1.00  0.74           H  
ATOM    551 1HB  CYS A  34     -19.265  -9.741 -24.251  1.00  0.74           H  
ATOM    552 2HB  CYS A  34     -17.822 -10.160 -25.137  1.00  0.74           H  
ATOM    553  HG  CYS A  34     -19.637  -7.508 -25.603  1.00  0.74           H  
ATOM    554  N   THR A  35     -19.382  -8.650 -28.176  1.00  0.78           N  
ATOM    555  CA  THR A  35     -18.763  -8.067 -29.345  1.00  0.78           C  
ATOM    556  C   THR A  35     -18.323  -6.679 -28.943  1.00  0.78           C  
ATOM    557  O   THR A  35     -19.152  -5.837 -28.570  1.00  0.78           O  
ATOM    558  CB  THR A  35     -19.721  -8.002 -30.528  1.00  0.78           C  
ATOM    559  OG1 THR A  35     -20.155  -9.317 -30.871  1.00  0.78           O  
ATOM    560  CG2 THR A  35     -19.063  -7.373 -31.693  1.00  0.78           C  
ATOM    561  H   THR A  35     -20.116  -8.138 -27.685  1.00  0.78           H  
ATOM    562  HA  THR A  35     -17.883  -8.647 -29.627  1.00  0.78           H  
ATOM    563  HB  THR A  35     -20.575  -7.406 -30.253  1.00  0.78           H  
ATOM    564  HG1 THR A  35     -19.374  -9.861 -31.037  1.00  0.78           H  
ATOM    565 1HG2 THR A  35     -19.757  -7.318 -32.530  1.00  0.78           H  
ATOM    566 2HG2 THR A  35     -18.749  -6.372 -31.412  1.00  0.78           H  
ATOM    567 3HG2 THR A  35     -18.195  -7.958 -31.983  1.00  0.78           H  
ATOM    568  N   GLY A  36     -17.026  -6.438 -28.976  1.00  0.82           N  
ATOM    569  CA  GLY A  36     -16.506  -5.161 -28.524  1.00  0.82           C  
ATOM    570  C   GLY A  36     -16.532  -4.119 -29.612  1.00  0.82           C  
ATOM    571  O   GLY A  36     -16.811  -4.450 -30.767  1.00  0.82           O  
ATOM    572  H   GLY A  36     -16.393  -7.155 -29.305  1.00  0.82           H  
ATOM    573 1HA  GLY A  36     -17.045  -4.825 -27.649  1.00  0.82           H  
ATOM    574 2HA  GLY A  36     -15.482  -5.311 -28.231  1.00  0.82           H  
ATOM    575  N   GLN A  37     -16.177  -2.883 -29.269  1.00  0.85           N  
ATOM    576  CA  GLN A  37     -16.060  -1.842 -30.287  1.00  0.85           C  
ATOM    577  C   GLN A  37     -14.861  -2.199 -31.150  1.00  0.85           C  
ATOM    578  O   GLN A  37     -13.907  -2.814 -30.673  1.00  0.85           O  
ATOM    579  CB  GLN A  37     -15.873  -0.443 -29.692  1.00  0.85           C  
ATOM    580  CG  GLN A  37     -17.021   0.114 -28.891  1.00  0.85           C  
ATOM    581  CD  GLN A  37     -18.251   0.442 -29.677  1.00  0.85           C  
ATOM    582  OE1 GLN A  37     -18.317   0.306 -30.909  1.00  0.85           O  
ATOM    583  NE2 GLN A  37     -19.254   0.914 -28.946  1.00  0.85           N  
ATOM    584  H   GLN A  37     -16.015  -2.663 -28.284  1.00  0.85           H  
ATOM    585  HA  GLN A  37     -16.941  -1.842 -30.920  1.00  0.85           H  
ATOM    586 1HB  GLN A  37     -15.018  -0.462 -29.025  1.00  0.85           H  
ATOM    587 2HB  GLN A  37     -15.649   0.262 -30.486  1.00  0.85           H  
ATOM    588 1HG  GLN A  37     -17.318  -0.640 -28.198  1.00  0.85           H  
ATOM    589 2HG  GLN A  37     -16.698   1.006 -28.352  1.00  0.85           H  
ATOM    590 1HE2 GLN A  37     -20.118   1.168 -29.372  1.00  0.85           H  
ATOM    591 2HE2 GLN A  37     -19.116   1.042 -27.931  1.00  0.85           H  
ATOM    592  N   GLU A  38     -14.871  -1.748 -32.395  1.00  0.86           N  
ATOM    593  CA  GLU A  38     -13.818  -2.076 -33.353  1.00  0.86           C  
ATOM    594  C   GLU A  38     -12.416  -1.654 -32.906  1.00  0.86           C  
ATOM    595  O   GLU A  38     -11.429  -2.305 -33.245  1.00  0.86           O  
ATOM    596  CB  GLU A  38     -14.138  -1.417 -34.699  1.00  0.86           C  
ATOM    597  CG  GLU A  38     -15.350  -2.010 -35.426  1.00  0.86           C  
ATOM    598  CD  GLU A  38     -15.674  -1.286 -36.723  1.00  0.86           C  
ATOM    599  OE1 GLU A  38     -15.079  -0.266 -36.977  1.00  0.86           O  
ATOM    600  OE2 GLU A  38     -16.514  -1.759 -37.454  1.00  0.86           O  
ATOM    601  H   GLU A  38     -15.667  -1.210 -32.710  1.00  0.86           H  
ATOM    602  HA  GLU A  38     -13.815  -3.159 -33.486  1.00  0.86           H  
ATOM    603 1HB  GLU A  38     -14.327  -0.356 -34.546  1.00  0.86           H  
ATOM    604 2HB  GLU A  38     -13.275  -1.504 -35.360  1.00  0.86           H  
ATOM    605 1HG  GLU A  38     -15.155  -3.060 -35.647  1.00  0.86           H  
ATOM    606 2HG  GLU A  38     -16.215  -1.965 -34.762  1.00  0.86           H  
ATOM    607  N   GLY A  39     -12.324  -0.555 -32.169  1.00  0.85           N  
ATOM    608  CA  GLY A  39     -11.034  -0.049 -31.717  1.00  0.85           C  
ATOM    609  C   GLY A  39     -10.576  -0.580 -30.348  1.00  0.85           C  
ATOM    610  O   GLY A  39      -9.564  -0.106 -29.826  1.00  0.85           O  
ATOM    611  H   GLY A  39     -13.170  -0.068 -31.917  1.00  0.85           H  
ATOM    612 1HA  GLY A  39     -10.280  -0.293 -32.464  1.00  0.85           H  
ATOM    613 2HA  GLY A  39     -11.082   1.037 -31.676  1.00  0.85           H  
ATOM    614  N   VAL A  40     -11.313  -1.519 -29.741  1.00  0.81           N  
ATOM    615  CA  VAL A  40     -10.936  -1.978 -28.404  1.00  0.81           C  
ATOM    616  C   VAL A  40     -10.612  -3.497 -28.385  1.00  0.81           C  
ATOM    617  O   VAL A  40     -11.466  -4.303 -28.752  1.00  0.81           O  
ATOM    618  CB  VAL A  40     -12.072  -1.715 -27.408  1.00  0.81           C  
ATOM    619  CG1 VAL A  40     -11.631  -2.155 -26.045  1.00  0.81           C  
ATOM    620  CG2 VAL A  40     -12.467  -0.259 -27.412  1.00  0.81           C  
ATOM    621  H   VAL A  40     -12.138  -1.912 -30.198  1.00  0.81           H  
ATOM    622  HA  VAL A  40     -10.095  -1.387 -28.072  1.00  0.81           H  
ATOM    623  HB  VAL A  40     -12.936  -2.325 -27.691  1.00  0.81           H  
ATOM    624 1HG1 VAL A  40     -12.427  -2.012 -25.321  1.00  0.81           H  
ATOM    625 2HG1 VAL A  40     -11.355  -3.185 -26.085  1.00  0.81           H  
ATOM    626 3HG1 VAL A  40     -10.765  -1.567 -25.745  1.00  0.81           H  
ATOM    627 1HG2 VAL A  40     -13.282  -0.104 -26.702  1.00  0.81           H  
ATOM    628 2HG2 VAL A  40     -11.610   0.350 -27.125  1.00  0.81           H  
ATOM    629 3HG2 VAL A  40     -12.796   0.025 -28.406  1.00  0.81           H  
ATOM    630  N   PRO A  41      -9.408  -3.936 -27.952  1.00  0.76           N  
ATOM    631  CA  PRO A  41      -9.004  -5.338 -27.862  1.00  0.76           C  
ATOM    632  C   PRO A  41      -9.982  -6.138 -27.013  1.00  0.76           C  
ATOM    633  O   PRO A  41     -10.477  -5.642 -25.996  1.00  0.76           O  
ATOM    634  CB  PRO A  41      -7.620  -5.257 -27.209  1.00  0.76           C  
ATOM    635  CG  PRO A  41      -7.104  -3.883 -27.578  1.00  0.76           C  
ATOM    636  CD  PRO A  41      -8.335  -2.983 -27.585  1.00  0.76           C  
ATOM    637  HA  PRO A  41      -8.937  -5.760 -28.881  1.00  0.76           H  
ATOM    638 1HB  PRO A  41      -7.717  -5.395 -26.118  1.00  0.76           H  
ATOM    639 2HB  PRO A  41      -6.983  -6.079 -27.571  1.00  0.76           H  
ATOM    640 1HG  PRO A  41      -6.341  -3.557 -26.853  1.00  0.76           H  
ATOM    641 2HG  PRO A  41      -6.608  -3.922 -28.560  1.00  0.76           H  
ATOM    642 1HD  PRO A  41      -8.515  -2.542 -26.592  1.00  0.76           H  
ATOM    643 2HD  PRO A  41      -8.180  -2.226 -28.373  1.00  0.76           H  
ATOM    644  N   LYS A  42     -10.194  -7.404 -27.368  1.00  0.71           N  
ATOM    645  CA  LYS A  42     -11.158  -8.254 -26.663  1.00  0.71           C  
ATOM    646  C   LYS A  42     -10.857  -8.354 -25.171  1.00  0.71           C  
ATOM    647  O   LYS A  42     -11.772  -8.371 -24.346  1.00  0.71           O  
ATOM    648  CB  LYS A  42     -11.129  -9.667 -27.256  1.00  0.71           C  
ATOM    649  CG  LYS A  42     -11.676  -9.787 -28.674  1.00  0.71           C  
ATOM    650  CD  LYS A  42     -11.605 -11.234 -29.158  1.00  0.71           C  
ATOM    651  CE  LYS A  42     -12.172 -11.395 -30.576  1.00  0.71           C  
ATOM    652  NZ  LYS A  42     -12.100 -12.806 -31.039  1.00  0.71           N  
ATOM    653  H   LYS A  42      -9.717  -7.776 -28.177  1.00  0.71           H  
ATOM    654  HA  LYS A  42     -12.152  -7.826 -26.786  1.00  0.71           H  
ATOM    655 1HB  LYS A  42     -10.102 -10.045 -27.245  1.00  0.71           H  
ATOM    656 2HB  LYS A  42     -11.722 -10.327 -26.622  1.00  0.71           H  
ATOM    657 1HG  LYS A  42     -12.695  -9.435 -28.718  1.00  0.71           H  
ATOM    658 2HG  LYS A  42     -11.076  -9.167 -29.337  1.00  0.71           H  
ATOM    659 1HD  LYS A  42     -10.564 -11.560 -29.160  1.00  0.71           H  
ATOM    660 2HD  LYS A  42     -12.155 -11.873 -28.476  1.00  0.71           H  
ATOM    661 1HE  LYS A  42     -13.217 -11.078 -30.585  1.00  0.71           H  
ATOM    662 2HE  LYS A  42     -11.607 -10.770 -31.265  1.00  0.71           H  
ATOM    663 1HZ  LYS A  42     -12.492 -12.894 -31.974  1.00  0.71           H  
ATOM    664 2HZ  LYS A  42     -11.151 -13.162 -31.051  1.00  0.71           H  
ATOM    665 3HZ  LYS A  42     -12.636 -13.389 -30.399  1.00  0.71           H  
ATOM    666  N   GLU A  43      -9.577  -8.388 -24.817  1.00  0.66           N  
ATOM    667  CA  GLU A  43      -9.158  -8.472 -23.421  1.00  0.66           C  
ATOM    668  C   GLU A  43      -9.619  -7.266 -22.597  1.00  0.66           C  
ATOM    669  O   GLU A  43      -9.948  -7.398 -21.417  1.00  0.66           O  
ATOM    670  CB  GLU A  43      -7.648  -8.644 -23.374  1.00  0.66           C  
ATOM    671  CG  GLU A  43      -7.180  -9.950 -23.995  1.00  0.66           C  
ATOM    672  CD  GLU A  43      -7.175  -9.900 -25.490  1.00  0.66           C  
ATOM    673  OE1 GLU A  43      -7.476  -8.854 -26.012  1.00  0.66           O  
ATOM    674  OE2 GLU A  43      -6.892 -10.897 -26.110  1.00  0.66           O  
ATOM    675  H   GLU A  43      -8.877  -8.356 -25.542  1.00  0.66           H  
ATOM    676  HA  GLU A  43      -9.608  -9.345 -22.979  1.00  0.66           H  
ATOM    677 1HB  GLU A  43      -7.175  -7.838 -23.922  1.00  0.66           H  
ATOM    678 2HB  GLU A  43      -7.302  -8.603 -22.344  1.00  0.66           H  
ATOM    679 1HG  GLU A  43      -6.176 -10.138 -23.677  1.00  0.66           H  
ATOM    680 2HG  GLU A  43      -7.796 -10.760 -23.654  1.00  0.66           H  
ATOM    681  N   GLU A  44      -9.632  -6.083 -23.221  1.00  0.63           N  
ATOM    682  CA  GLU A  44     -10.034  -4.853 -22.553  1.00  0.63           C  
ATOM    683  C   GLU A  44     -11.532  -4.847 -22.390  1.00  0.63           C  
ATOM    684  O   GLU A  44     -12.055  -4.452 -21.349  1.00  0.63           O  
ATOM    685  CB  GLU A  44      -9.552  -3.632 -23.340  1.00  0.63           C  
ATOM    686  CG  GLU A  44      -9.908  -2.252 -22.755  1.00  0.63           C  
ATOM    687  CD  GLU A  44      -9.263  -1.939 -21.430  1.00  0.63           C  
ATOM    688  OE1 GLU A  44      -8.338  -2.608 -21.053  1.00  0.63           O  
ATOM    689  OE2 GLU A  44      -9.680  -1.004 -20.799  1.00  0.63           O  
ATOM    690  H   GLU A  44      -9.422  -6.041 -24.214  1.00  0.63           H  
ATOM    691  HA  GLU A  44      -9.596  -4.828 -21.559  1.00  0.63           H  
ATOM    692 1HB  GLU A  44      -8.466  -3.674 -23.436  1.00  0.63           H  
ATOM    693 2HB  GLU A  44      -9.948  -3.685 -24.339  1.00  0.63           H  
ATOM    694 1HG  GLU A  44      -9.614  -1.489 -23.474  1.00  0.63           H  
ATOM    695 2HG  GLU A  44     -10.992  -2.204 -22.643  1.00  0.63           H  
ATOM    696  N   VAL A  45     -12.221  -5.325 -23.416  1.00  0.61           N  
ATOM    697  CA  VAL A  45     -13.665  -5.342 -23.385  1.00  0.61           C  
ATOM    698  C   VAL A  45     -14.140  -6.318 -22.314  1.00  0.61           C  
ATOM    699  O   VAL A  45     -15.023  -5.998 -21.517  1.00  0.61           O  
ATOM    700  CB  VAL A  45     -14.199  -5.759 -24.744  1.00  0.61           C  
ATOM    701  CG1 VAL A  45     -15.619  -5.888 -24.689  1.00  0.61           C  
ATOM    702  CG2 VAL A  45     -13.800  -4.768 -25.728  1.00  0.61           C  
ATOM    703  H   VAL A  45     -11.718  -5.639 -24.249  1.00  0.61           H  
ATOM    704  HA  VAL A  45     -14.025  -4.341 -23.151  1.00  0.61           H  
ATOM    705  HB  VAL A  45     -13.776  -6.720 -25.013  1.00  0.61           H  
ATOM    706 1HG1 VAL A  45     -15.993  -6.185 -25.662  1.00  0.61           H  
ATOM    707 2HG1 VAL A  45     -15.904  -6.626 -23.939  1.00  0.61           H  
ATOM    708 3HG1 VAL A  45     -16.007  -4.927 -24.424  1.00  0.61           H  
ATOM    709 1HG2 VAL A  45     -14.127  -5.050 -26.687  1.00  0.61           H  
ATOM    710 2HG2 VAL A  45     -14.211  -3.794 -25.468  1.00  0.61           H  
ATOM    711 3HG2 VAL A  45     -12.740  -4.738 -25.719  1.00  0.61           H  
ATOM    712  N   ALA A  46     -13.539  -7.508 -22.279  1.00  0.60           N  
ATOM    713  CA  ALA A  46     -13.889  -8.492 -21.270  1.00  0.60           C  
ATOM    714  C   ALA A  46     -13.610  -7.953 -19.876  1.00  0.60           C  
ATOM    715  O   ALA A  46     -14.409  -8.139 -18.951  1.00  0.60           O  
ATOM    716  CB  ALA A  46     -13.081  -9.739 -21.478  1.00  0.60           C  
ATOM    717  H   ALA A  46     -12.826  -7.735 -22.970  1.00  0.60           H  
ATOM    718  HA  ALA A  46     -14.952  -8.714 -21.359  1.00  0.60           H  
ATOM    719 1HB  ALA A  46     -13.357 -10.461 -20.738  1.00  0.60           H  
ATOM    720 2HB  ALA A  46     -13.260 -10.143 -22.468  1.00  0.60           H  
ATOM    721 3HB  ALA A  46     -12.032  -9.479 -21.376  1.00  0.60           H  
ATOM    722  N   ALA A  47     -12.468  -7.266 -19.731  1.00  0.59           N  
ATOM    723  CA  ALA A  47     -12.086  -6.664 -18.470  1.00  0.59           C  
ATOM    724  C   ALA A  47     -13.098  -5.594 -18.067  1.00  0.59           C  
ATOM    725  O   ALA A  47     -13.440  -5.479 -16.893  1.00  0.59           O  
ATOM    726  CB  ALA A  47     -10.690  -6.096 -18.578  1.00  0.59           C  
ATOM    727  H   ALA A  47     -11.821  -7.168 -20.513  1.00  0.59           H  
ATOM    728  HA  ALA A  47     -12.087  -7.443 -17.707  1.00  0.59           H  
ATOM    729 1HB  ALA A  47     -10.390  -5.686 -17.630  1.00  0.59           H  
ATOM    730 2HB  ALA A  47     -10.003  -6.884 -18.856  1.00  0.59           H  
ATOM    731 3HB  ALA A  47     -10.668  -5.322 -19.338  1.00  0.59           H  
ATOM    732  N   ALA A  48     -13.602  -4.826 -19.047  1.00  0.60           N  
ATOM    733  CA  ALA A  48     -14.604  -3.799 -18.781  1.00  0.60           C  
ATOM    734  C   ALA A  48     -15.863  -4.416 -18.215  1.00  0.60           C  
ATOM    735  O   ALA A  48     -16.466  -3.892 -17.276  1.00  0.60           O  
ATOM    736  CB  ALA A  48     -14.956  -3.045 -20.048  1.00  0.60           C  
ATOM    737  H   ALA A  48     -13.257  -4.935 -19.998  1.00  0.60           H  
ATOM    738  HA  ALA A  48     -14.198  -3.110 -18.046  1.00  0.60           H  
ATOM    739 1HB  ALA A  48     -15.680  -2.294 -19.794  1.00  0.60           H  
ATOM    740 2HB  ALA A  48     -14.064  -2.581 -20.461  1.00  0.60           H  
ATOM    741 3HB  ALA A  48     -15.377  -3.718 -20.778  1.00  0.60           H  
ATOM    742  N   VAL A  49     -16.241  -5.580 -18.738  1.00  0.60           N  
ATOM    743  CA  VAL A  49     -17.428  -6.240 -18.227  1.00  0.60           C  
ATOM    744  C   VAL A  49     -17.158  -6.654 -16.786  1.00  0.60           C  
ATOM    745  O   VAL A  49     -17.948  -6.372 -15.876  1.00  0.60           O  
ATOM    746  CB  VAL A  49     -17.788  -7.480 -19.080  1.00  0.60           C  
ATOM    747  CG1 VAL A  49     -18.933  -8.255 -18.427  1.00  0.60           C  
ATOM    748  CG2 VAL A  49     -18.186  -7.039 -20.456  1.00  0.60           C  
ATOM    749  H   VAL A  49     -15.719  -5.973 -19.525  1.00  0.60           H  
ATOM    750  HA  VAL A  49     -18.258  -5.538 -18.253  1.00  0.60           H  
ATOM    751  HB  VAL A  49     -16.926  -8.136 -19.140  1.00  0.60           H  
ATOM    752 1HG1 VAL A  49     -19.168  -9.125 -19.033  1.00  0.60           H  
ATOM    753 2HG1 VAL A  49     -18.637  -8.576 -17.427  1.00  0.60           H  
ATOM    754 3HG1 VAL A  49     -19.809  -7.622 -18.357  1.00  0.60           H  
ATOM    755 1HG2 VAL A  49     -18.432  -7.911 -21.062  1.00  0.60           H  
ATOM    756 2HG2 VAL A  49     -19.054  -6.385 -20.387  1.00  0.60           H  
ATOM    757 3HG2 VAL A  49     -17.366  -6.501 -20.919  1.00  0.60           H  
ATOM    758  N   ALA A  50     -15.991  -7.259 -16.558  1.00  0.61           N  
ATOM    759  CA  ALA A  50     -15.609  -7.700 -15.223  1.00  0.61           C  
ATOM    760  C   ALA A  50     -15.579  -6.556 -14.234  1.00  0.61           C  
ATOM    761  O   ALA A  50     -15.972  -6.703 -13.073  1.00  0.61           O  
ATOM    762  CB  ALA A  50     -14.236  -8.344 -15.264  1.00  0.61           C  
ATOM    763  H   ALA A  50     -15.365  -7.446 -17.345  1.00  0.61           H  
ATOM    764  HA  ALA A  50     -16.357  -8.410 -14.882  1.00  0.61           H  
ATOM    765 1HB  ALA A  50     -13.965  -8.691 -14.274  1.00  0.61           H  
ATOM    766 2HB  ALA A  50     -14.235  -9.181 -15.957  1.00  0.61           H  
ATOM    767 3HB  ALA A  50     -13.508  -7.620 -15.596  1.00  0.61           H  
ATOM    768  N   ALA A  51     -15.133  -5.401 -14.704  1.00  0.64           N  
ATOM    769  CA  ALA A  51     -15.032  -4.237 -13.872  1.00  0.64           C  
ATOM    770  C   ALA A  51     -16.353  -3.677 -13.453  1.00  0.64           C  
ATOM    771  O   ALA A  51     -16.688  -3.620 -12.265  1.00  0.64           O  
ATOM    772  CB  ALA A  51     -14.315  -3.154 -14.637  1.00  0.64           C  
ATOM    773  H   ALA A  51     -14.807  -5.345 -15.665  1.00  0.64           H  
ATOM    774  HA  ALA A  51     -14.493  -4.523 -12.989  1.00  0.64           H  
ATOM    775 1HB  ALA A  51     -14.184  -2.284 -14.022  1.00  0.64           H  
ATOM    776 2HB  ALA A  51     -13.370  -3.528 -14.956  1.00  0.64           H  
ATOM    777 3HB  ALA A  51     -14.889  -2.885 -15.514  1.00  0.64           H  
ATOM    778  N   GLU A  52     -17.149  -3.320 -14.442  1.00  0.67           N  
ATOM    779  CA  GLU A  52     -18.371  -2.602 -14.190  1.00  0.67           C  
ATOM    780  C   GLU A  52     -19.415  -3.463 -13.462  1.00  0.67           C  
ATOM    781  O   GLU A  52     -20.190  -2.946 -12.661  1.00  0.67           O  
ATOM    782  CB  GLU A  52     -18.852  -2.000 -15.502  1.00  0.67           C  
ATOM    783  CG  GLU A  52     -17.899  -0.906 -16.088  1.00  0.67           C  
ATOM    784  CD  GLU A  52     -17.590   0.230 -15.143  1.00  0.67           C  
ATOM    785  OE1 GLU A  52     -18.492   0.750 -14.542  1.00  0.67           O  
ATOM    786  OE2 GLU A  52     -16.431   0.622 -15.068  1.00  0.67           O  
ATOM    787  H   GLU A  52     -16.868  -3.496 -15.409  1.00  0.67           H  
ATOM    788  HA  GLU A  52     -18.139  -1.767 -13.533  1.00  0.67           H  
ATOM    789 1HB  GLU A  52     -18.860  -2.765 -16.236  1.00  0.67           H  
ATOM    790 2HB  GLU A  52     -19.856  -1.602 -15.399  1.00  0.67           H  
ATOM    791 1HG  GLU A  52     -16.962  -1.383 -16.382  1.00  0.67           H  
ATOM    792 2HG  GLU A  52     -18.359  -0.512 -16.983  1.00  0.67           H  
ATOM    793  N   SER A  53     -19.414  -4.780 -13.693  1.00  0.72           N  
ATOM    794  CA  SER A  53     -20.349  -5.677 -13.004  1.00  0.72           C  
ATOM    795  C   SER A  53     -19.914  -6.073 -11.579  1.00  0.72           C  
ATOM    796  O   SER A  53     -20.616  -6.824 -10.896  1.00  0.72           O  
ATOM    797  CB  SER A  53     -20.618  -6.905 -13.839  1.00  0.72           C  
ATOM    798  OG  SER A  53     -19.474  -7.584 -14.133  1.00  0.72           O  
ATOM    799  H   SER A  53     -18.774  -5.184 -14.381  1.00  0.72           H  
ATOM    800  HA  SER A  53     -21.297  -5.151 -12.917  1.00  0.72           H  
ATOM    801 1HB  SER A  53     -21.256  -7.553 -13.261  1.00  0.72           H  
ATOM    802 2HB  SER A  53     -21.150  -6.662 -14.731  1.00  0.72           H  
ATOM    803  HG  SER A  53     -18.910  -6.962 -14.630  1.00  0.72           H  
ATOM    804  N   SER A  54     -18.736  -5.615 -11.152  1.00  0.79           N  
ATOM    805  CA  SER A  54     -18.179  -5.892  -9.832  1.00  0.79           C  
ATOM    806  C   SER A  54     -18.016  -4.606  -9.037  1.00  0.79           C  
ATOM    807  O   SER A  54     -18.790  -4.310  -8.122  1.00  0.79           O  
ATOM    808  CB  SER A  54     -16.873  -6.635  -9.908  1.00  0.79           C  
ATOM    809  OG  SER A  54     -15.859  -5.924 -10.553  1.00  0.79           O  
ATOM    810  H   SER A  54     -18.193  -4.996 -11.753  1.00  0.79           H  
ATOM    811  HA  SER A  54     -18.879  -6.527  -9.293  1.00  0.79           H  
ATOM    812 1HB  SER A  54     -16.557  -6.856  -8.896  1.00  0.79           H  
ATOM    813 2HB  SER A  54     -17.025  -7.580 -10.409  1.00  0.79           H  
ATOM    814  HG  SER A  54     -16.034  -6.025 -11.520  1.00  0.79           H  
ATOM    815  N   THR A  55     -16.927  -3.908  -9.346  1.00  0.86           N  
ATOM    816  CA  THR A  55     -16.519  -2.666  -8.709  1.00  0.86           C  
ATOM    817  C   THR A  55     -16.638  -1.569  -9.780  1.00  0.86           C  
ATOM    818  O   THR A  55     -17.662  -0.888  -9.836  1.00  0.86           O  
ATOM    819  CB  THR A  55     -15.098  -2.822  -8.121  1.00  0.86           C  
ATOM    820  OG1 THR A  55     -14.205  -3.213  -9.147  1.00  0.86           O  
ATOM    821  CG2 THR A  55     -15.117  -3.948  -7.062  1.00  0.86           C  
ATOM    822  H   THR A  55     -16.389  -4.238 -10.149  1.00  0.86           H  
ATOM    823  HA  THR A  55     -17.210  -2.430  -7.898  1.00  0.86           H  
ATOM    824  HB  THR A  55     -14.764  -1.886  -7.678  1.00  0.86           H  
ATOM    825  HG1 THR A  55     -14.065  -2.500  -9.755  1.00  0.86           H  
ATOM    826 1HG2 THR A  55     -14.125  -4.095  -6.656  1.00  0.86           H  
ATOM    827 2HG2 THR A  55     -15.804  -3.684  -6.259  1.00  0.86           H  
ATOM    828 3HG2 THR A  55     -15.447  -4.876  -7.524  1.00  0.86           H  
ATOM    829  N   GLY A  56     -15.641  -1.424 -10.659  1.00  0.93           N  
ATOM    830  CA  GLY A  56     -15.797  -0.514 -11.794  1.00  0.93           C  
ATOM    831  C   GLY A  56     -15.233   0.878 -11.617  1.00  0.93           C  
ATOM    832  O   GLY A  56     -14.884   1.289 -10.505  1.00  0.93           O  
ATOM    833  H   GLY A  56     -14.786  -1.957 -10.564  1.00  0.93           H  
ATOM    834 1HA  GLY A  56     -15.338  -0.960 -12.668  1.00  0.93           H  
ATOM    835 2HA  GLY A  56     -16.854  -0.432 -12.035  1.00  0.93           H  
ATOM    836  N   THR A  57     -15.172   1.582 -12.755  1.00  0.99           N  
ATOM    837  CA  THR A  57     -14.632   2.921 -12.972  1.00  0.99           C  
ATOM    838  C   THR A  57     -13.382   2.771 -13.854  1.00  0.99           C  
ATOM    839  O   THR A  57     -12.488   1.971 -13.581  1.00  0.99           O  
ATOM    840  CB  THR A  57     -14.282   3.694 -11.681  1.00  0.99           C  
ATOM    841  OG1 THR A  57     -15.423   3.757 -10.830  1.00  0.99           O  
ATOM    842  CG2 THR A  57     -13.947   5.126 -12.059  1.00  0.99           C  
ATOM    843  H   THR A  57     -15.564   1.135 -13.584  1.00  0.99           H  
ATOM    844  HA  THR A  57     -15.363   3.511 -13.525  1.00  0.99           H  
ATOM    845  HB  THR A  57     -13.436   3.242 -11.159  1.00  0.99           H  
ATOM    846  HG1 THR A  57     -15.440   2.920 -10.328  1.00  0.99           H  
ATOM    847 1HG2 THR A  57     -13.729   5.687 -11.171  1.00  0.99           H  
ATOM    848 2HG2 THR A  57     -13.109   5.155 -12.692  1.00  0.99           H  
ATOM    849 3HG2 THR A  57     -14.797   5.574 -12.570  1.00  0.99           H  
ATOM    850  N   TRP A  58     -13.335   3.550 -14.922  1.00  1.03           N  
ATOM    851  CA  TRP A  58     -12.272   3.559 -15.935  1.00  1.03           C  
ATOM    852  C   TRP A  58     -11.047   4.378 -15.541  1.00  1.03           C  
ATOM    853  O   TRP A  58     -10.145   4.584 -16.354  1.00  1.03           O  
ATOM    854  CB  TRP A  58     -12.865   4.106 -17.217  1.00  1.03           C  
ATOM    855  CG  TRP A  58     -13.658   5.317 -16.923  1.00  1.03           C  
ATOM    856  CD1 TRP A  58     -13.256   6.617 -16.898  1.00  1.03           C  
ATOM    857  CD2 TRP A  58     -15.047   5.313 -16.537  1.00  1.03           C  
ATOM    858  NE1 TRP A  58     -14.310   7.426 -16.538  1.00  1.03           N  
ATOM    859  CE2 TRP A  58     -15.412   6.638 -16.307  1.00  1.03           C  
ATOM    860  CE3 TRP A  58     -15.996   4.295 -16.362  1.00  1.03           C  
ATOM    861  CZ2 TRP A  58     -16.694   6.983 -15.909  1.00  1.03           C  
ATOM    862  CZ3 TRP A  58     -17.274   4.634 -15.964  1.00  1.03           C  
ATOM    863  CH2 TRP A  58     -17.618   5.946 -15.743  1.00  1.03           C  
ATOM    864  H   TRP A  58     -14.107   4.187 -15.060  1.00  1.03           H  
ATOM    865  HA  TRP A  58     -11.956   2.530 -16.103  1.00  1.03           H  
ATOM    866 1HB  TRP A  58     -12.066   4.363 -17.914  1.00  1.03           H  
ATOM    867 2HB  TRP A  58     -13.503   3.361 -17.691  1.00  1.03           H  
ATOM    868  HD1 TRP A  58     -12.254   6.962 -17.125  1.00  1.03           H  
ATOM    869  HE1 TRP A  58     -14.275   8.432 -16.443  1.00  1.03           H  
ATOM    870  HE3 TRP A  58     -15.734   3.254 -16.533  1.00  1.03           H  
ATOM    871  HZ2 TRP A  58     -16.985   8.018 -15.727  1.00  1.03           H  
ATOM    872  HZ3 TRP A  58     -18.002   3.827 -15.830  1.00  1.03           H  
ATOM    873  HH2 TRP A  58     -18.635   6.182 -15.429  1.00  1.03           H  
ATOM    874  N   SER A  59     -11.053   4.868 -14.314  1.00  1.06           N  
ATOM    875  CA  SER A  59     -10.010   5.710 -13.775  1.00  1.06           C  
ATOM    876  C   SER A  59      -9.740   5.401 -12.316  1.00  1.06           C  
ATOM    877  O   SER A  59     -10.584   4.828 -11.627  1.00  1.06           O  
ATOM    878  CB  SER A  59     -10.442   7.162 -13.905  1.00  1.06           C  
ATOM    879  OG  SER A  59     -11.582   7.422 -13.135  1.00  1.06           O  
ATOM    880  H   SER A  59     -11.828   4.622 -13.727  1.00  1.06           H  
ATOM    881  HA  SER A  59      -9.098   5.523 -14.328  1.00  1.06           H  
ATOM    882 1HB  SER A  59      -9.645   7.812 -13.577  1.00  1.06           H  
ATOM    883 2HB  SER A  59     -10.644   7.387 -14.949  1.00  1.06           H  
ATOM    884  HG  SER A  59     -11.280   7.431 -12.217  1.00  1.06           H  
ATOM    885  N   THR A  60      -8.569   5.796 -11.839  1.00  1.09           N  
ATOM    886  CA  THR A  60      -8.242   5.616 -10.442  1.00  1.09           C  
ATOM    887  C   THR A  60      -9.039   6.618  -9.636  1.00  1.09           C  
ATOM    888  O   THR A  60      -9.109   7.797 -10.020  1.00  1.09           O  
ATOM    889  CB  THR A  60      -6.740   5.855 -10.225  1.00  1.09           C  
ATOM    890  OG1 THR A  60      -6.429   7.157 -10.685  1.00  1.09           O  
ATOM    891  CG2 THR A  60      -5.915   4.869 -10.995  1.00  1.09           C  
ATOM    892  H   THR A  60      -7.905   6.231 -12.470  1.00  1.09           H  
ATOM    893  HA  THR A  60      -8.512   4.607 -10.126  1.00  1.09           H  
ATOM    894  HB  THR A  60      -6.502   5.773  -9.166  1.00  1.09           H  
ATOM    895  HG1 THR A  60      -5.460   7.337 -10.585  1.00  1.09           H  
ATOM    896 1HG2 THR A  60      -4.858   5.078 -10.832  1.00  1.09           H  
ATOM    897 2HG2 THR A  60      -6.147   3.862 -10.648  1.00  1.09           H  
ATOM    898 3HG2 THR A  60      -6.144   4.960 -12.058  1.00  1.09           H  
ATOM    899  N   VAL A  61      -9.547   6.168  -8.485  1.00  1.14           N  
ATOM    900  CA  VAL A  61     -10.309   6.989  -7.541  1.00  1.14           C  
ATOM    901  C   VAL A  61      -9.763   6.857  -6.120  1.00  1.14           C  
ATOM    902  O   VAL A  61      -9.091   5.884  -5.789  1.00  1.14           O  
ATOM    903  CB  VAL A  61     -11.788   6.589  -7.562  1.00  1.14           C  
ATOM    904  CG1 VAL A  61     -12.372   6.805  -8.944  1.00  1.14           C  
ATOM    905  CG2 VAL A  61     -11.908   5.144  -7.173  1.00  1.14           C  
ATOM    906  H   VAL A  61      -9.413   5.184  -8.272  1.00  1.14           H  
ATOM    907  HA  VAL A  61     -10.236   8.031  -7.848  1.00  1.14           H  
ATOM    908  HB  VAL A  61     -12.339   7.212  -6.860  1.00  1.14           H  
ATOM    909 1HG1 VAL A  61     -13.425   6.524  -8.935  1.00  1.14           H  
ATOM    910 2HG1 VAL A  61     -12.279   7.856  -9.222  1.00  1.14           H  
ATOM    911 3HG1 VAL A  61     -11.845   6.191  -9.673  1.00  1.14           H  
ATOM    912 1HG2 VAL A  61     -12.956   4.849  -7.175  1.00  1.14           H  
ATOM    913 2HG2 VAL A  61     -11.358   4.530  -7.889  1.00  1.14           H  
ATOM    914 3HG2 VAL A  61     -11.494   5.003  -6.183  1.00  1.14           H  
ATOM    915  N   TRP A  62     -10.109   7.792  -5.248  1.00  1.21           N  
ATOM    916  CA  TRP A  62      -9.622   7.745  -3.869  1.00  1.21           C  
ATOM    917  C   TRP A  62     -10.112   6.531  -3.082  1.00  1.21           C  
ATOM    918  O   TRP A  62      -9.448   6.070  -2.151  1.00  1.21           O  
ATOM    919  CB  TRP A  62     -10.047   9.007  -3.124  1.00  1.21           C  
ATOM    920  CG  TRP A  62      -9.284  10.241  -3.490  1.00  1.21           C  
ATOM    921  CD1 TRP A  62      -9.722  11.302  -4.225  1.00  1.21           C  
ATOM    922  CD2 TRP A  62      -7.940  10.557  -3.092  1.00  1.21           C  
ATOM    923  NE1 TRP A  62      -8.735  12.253  -4.312  1.00  1.21           N  
ATOM    924  CE2 TRP A  62      -7.638  11.812  -3.619  1.00  1.21           C  
ATOM    925  CE3 TRP A  62      -6.990   9.889  -2.339  1.00  1.21           C  
ATOM    926  CZ2 TRP A  62      -6.408  12.416  -3.412  1.00  1.21           C  
ATOM    927  CZ3 TRP A  62      -5.757  10.483  -2.125  1.00  1.21           C  
ATOM    928  CH2 TRP A  62      -5.471  11.717  -2.647  1.00  1.21           C  
ATOM    929  H   TRP A  62     -10.678   8.569  -5.549  1.00  1.21           H  
ATOM    930  HA  TRP A  62      -8.532   7.711  -3.902  1.00  1.21           H  
ATOM    931 1HB  TRP A  62     -11.103   9.194  -3.306  1.00  1.21           H  
ATOM    932 2HB  TRP A  62      -9.928   8.844  -2.053  1.00  1.21           H  
ATOM    933  HD1 TRP A  62     -10.710  11.387  -4.672  1.00  1.21           H  
ATOM    934  HE1 TRP A  62      -8.809  13.133  -4.800  1.00  1.21           H  
ATOM    935  HE3 TRP A  62      -7.224   8.919  -1.930  1.00  1.21           H  
ATOM    936  HZ2 TRP A  62      -6.166  13.397  -3.822  1.00  1.21           H  
ATOM    937  HZ3 TRP A  62      -5.021   9.943  -1.531  1.00  1.21           H  
ATOM    938  HH2 TRP A  62      -4.492  12.157  -2.462  1.00  1.21           H  
ATOM    939  N   SER A  63     -11.253   5.963  -3.478  1.00  1.32           N  
ATOM    940  CA  SER A  63     -11.787   4.807  -2.767  1.00  1.32           C  
ATOM    941  C   SER A  63     -10.864   3.592  -2.889  1.00  1.32           C  
ATOM    942  O   SER A  63     -10.956   2.667  -2.081  1.00  1.32           O  
ATOM    943  CB  SER A  63     -13.188   4.453  -3.243  1.00  1.32           C  
ATOM    944  OG  SER A  63     -13.184   3.955  -4.544  1.00  1.32           O  
ATOM    945  H   SER A  63     -11.754   6.351  -4.262  1.00  1.32           H  
ATOM    946  HA  SER A  63     -11.858   5.066  -1.710  1.00  1.32           H  
ATOM    947 1HB  SER A  63     -13.617   3.710  -2.570  1.00  1.32           H  
ATOM    948 2HB  SER A  63     -13.819   5.339  -3.195  1.00  1.32           H  
ATOM    949  HG  SER A  63     -12.587   3.202  -4.536  1.00  1.32           H  
ATOM    950  N   GLU A  64      -9.935   3.603  -3.858  1.00  1.42           N  
ATOM    951  CA  GLU A  64      -9.010   2.488  -4.050  1.00  1.42           C  
ATOM    952  C   GLU A  64      -8.061   2.349  -2.853  1.00  1.42           C  
ATOM    953  O   GLU A  64      -7.464   1.292  -2.638  1.00  1.42           O  
ATOM    954  CB  GLU A  64      -8.211   2.643  -5.355  1.00  1.42           C  
ATOM    955  CG  GLU A  64      -9.070   2.539  -6.618  1.00  1.42           C  
ATOM    956  CD  GLU A  64      -8.313   2.534  -7.927  1.00  1.42           C  
ATOM    957  OE1 GLU A  64      -7.118   2.653  -7.932  1.00  1.42           O  
ATOM    958  OE2 GLU A  64      -8.969   2.410  -8.947  1.00  1.42           O  
ATOM    959  H   GLU A  64      -9.850   4.407  -4.482  1.00  1.42           H  
ATOM    960  HA  GLU A  64      -9.592   1.572  -4.118  1.00  1.42           H  
ATOM    961 1HB  GLU A  64      -7.712   3.615  -5.364  1.00  1.42           H  
ATOM    962 2HB  GLU A  64      -7.440   1.876  -5.404  1.00  1.42           H  
ATOM    963 1HG  GLU A  64      -9.669   1.648  -6.566  1.00  1.42           H  
ATOM    964 2HG  GLU A  64      -9.739   3.379  -6.613  1.00  1.42           H  
ATOM    965  N   LEU A  65      -7.899   3.423  -2.072  1.00  1.50           N  
ATOM    966  CA  LEU A  65      -7.028   3.375  -0.909  1.00  1.50           C  
ATOM    967  C   LEU A  65      -7.794   2.923   0.337  1.00  1.50           C  
ATOM    968  O   LEU A  65      -7.202   2.761   1.405  1.00  1.50           O  
ATOM    969  CB  LEU A  65      -6.446   4.760  -0.602  1.00  1.50           C  
ATOM    970  CG  LEU A  65      -5.583   5.421  -1.669  1.00  1.50           C  
ATOM    971  CD1 LEU A  65      -5.183   6.790  -1.155  1.00  1.50           C  
ATOM    972  CD2 LEU A  65      -4.373   4.574  -1.959  1.00  1.50           C  
ATOM    973  H   LEU A  65      -8.411   4.285  -2.265  1.00  1.50           H  
ATOM    974  HA  LEU A  65      -6.220   2.671  -1.102  1.00  1.50           H  
ATOM    975 1HB  LEU A  65      -7.283   5.435  -0.400  1.00  1.50           H  
ATOM    976 2HB  LEU A  65      -5.847   4.685   0.303  1.00  1.50           H  
ATOM    977  HG  LEU A  65      -6.167   5.553  -2.586  1.00  1.50           H  
ATOM    978 1HD1 LEU A  65      -4.581   7.309  -1.876  1.00  1.50           H  
ATOM    979 2HD1 LEU A  65      -6.076   7.358  -0.951  1.00  1.50           H  
ATOM    980 3HD1 LEU A  65      -4.613   6.675  -0.235  1.00  1.50           H  
ATOM    981 1HD2 LEU A  65      -3.765   5.053  -2.709  1.00  1.50           H  
ATOM    982 2HD2 LEU A  65      -3.796   4.461  -1.048  1.00  1.50           H  
ATOM    983 3HD2 LEU A  65      -4.688   3.595  -2.321  1.00  1.50           H  
ATOM    984  N   LEU A  66      -9.117   2.780   0.219  1.00  1.52           N  
ATOM    985  CA  LEU A  66      -9.959   2.455   1.360  1.00  1.52           C  
ATOM    986  C   LEU A  66     -10.555   1.054   1.270  1.00  1.52           C  
ATOM    987  O   LEU A  66     -10.619   0.321   2.261  1.00  1.52           O  
ATOM    988  CB  LEU A  66     -11.096   3.473   1.420  1.00  1.52           C  
ATOM    989  CG  LEU A  66     -10.645   4.925   1.572  1.00  1.52           C  
ATOM    990  CD1 LEU A  66     -11.856   5.830   1.544  1.00  1.52           C  
ATOM    991  CD2 LEU A  66      -9.857   5.077   2.859  1.00  1.52           C  
ATOM    992  H   LEU A  66      -9.564   2.883  -0.686  1.00  1.52           H  
ATOM    993  HA  LEU A  66      -9.361   2.520   2.267  1.00  1.52           H  
ATOM    994 1HB  LEU A  66     -11.677   3.398   0.501  1.00  1.52           H  
ATOM    995 2HB  LEU A  66     -11.744   3.226   2.259  1.00  1.52           H  
ATOM    996  HG  LEU A  66     -10.008   5.197   0.724  1.00  1.52           H  
ATOM    997 1HD1 LEU A  66     -11.536   6.867   1.634  1.00  1.52           H  
ATOM    998 2HD1 LEU A  66     -12.390   5.697   0.606  1.00  1.52           H  
ATOM    999 3HD1 LEU A  66     -12.516   5.580   2.374  1.00  1.52           H  
ATOM   1000 1HD2 LEU A  66      -9.526   6.111   2.962  1.00  1.52           H  
ATOM   1001 2HD2 LEU A  66     -10.488   4.811   3.707  1.00  1.52           H  
ATOM   1002 3HD2 LEU A  66      -8.987   4.419   2.834  1.00  1.52           H  
ATOM   1003  N   VAL A  67     -11.006   0.693   0.077  1.00  1.48           N  
ATOM   1004  CA  VAL A  67     -11.674  -0.581  -0.142  1.00  1.48           C  
ATOM   1005  C   VAL A  67     -10.683  -1.648  -0.567  1.00  1.48           C  
ATOM   1006  O   VAL A  67      -9.914  -1.451  -1.508  1.00  1.48           O  
ATOM   1007  CB  VAL A  67     -12.746  -0.436  -1.235  1.00  1.48           C  
ATOM   1008  CG1 VAL A  67     -13.416  -1.795  -1.494  1.00  1.48           C  
ATOM   1009  CG2 VAL A  67     -13.751   0.618  -0.816  1.00  1.48           C  
ATOM   1010  H   VAL A  67     -10.916   1.342  -0.701  1.00  1.48           H  
ATOM   1011  HA  VAL A  67     -12.150  -0.889   0.787  1.00  1.48           H  
ATOM   1012  HB  VAL A  67     -12.270  -0.119  -2.164  1.00  1.48           H  
ATOM   1013 1HG1 VAL A  67     -14.163  -1.689  -2.278  1.00  1.48           H  
ATOM   1014 2HG1 VAL A  67     -12.672  -2.517  -1.807  1.00  1.48           H  
ATOM   1015 3HG1 VAL A  67     -13.897  -2.148  -0.583  1.00  1.48           H  
ATOM   1016 1HG2 VAL A  67     -14.503   0.735  -1.597  1.00  1.48           H  
ATOM   1017 2HG2 VAL A  67     -14.233   0.315   0.112  1.00  1.48           H  
ATOM   1018 3HG2 VAL A  67     -13.234   1.569  -0.666  1.00  1.48           H  
ATOM   1019  N   ASP A  68     -10.698  -2.809   0.088  1.00  1.38           N  
ATOM   1020  CA  ASP A  68      -9.741  -3.826  -0.328  1.00  1.38           C  
ATOM   1021  C   ASP A  68     -10.304  -4.561  -1.532  1.00  1.38           C  
ATOM   1022  O   ASP A  68     -10.825  -5.677  -1.438  1.00  1.38           O  
ATOM   1023  CB  ASP A  68      -9.402  -4.813   0.783  1.00  1.38           C  
ATOM   1024  CG  ASP A  68      -8.180  -5.671   0.408  1.00  1.38           C  
ATOM   1025  OD1 ASP A  68      -7.640  -5.468  -0.661  1.00  1.38           O  
ATOM   1026  OD2 ASP A  68      -7.772  -6.478   1.204  1.00  1.38           O  
ATOM   1027  H   ASP A  68     -11.333  -2.964   0.856  1.00  1.38           H  
ATOM   1028  HA  ASP A  68      -8.816  -3.335  -0.630  1.00  1.38           H  
ATOM   1029 1HB  ASP A  68      -9.195  -4.277   1.710  1.00  1.38           H  
ATOM   1030 2HB  ASP A  68     -10.253  -5.473   0.960  1.00  1.38           H  
ATOM   1031  N   LEU A  69     -10.153  -3.903  -2.670  1.00  1.24           N  
ATOM   1032  CA  LEU A  69     -10.730  -4.285  -3.938  1.00  1.24           C  
ATOM   1033  C   LEU A  69     -10.290  -5.657  -4.416  1.00  1.24           C  
ATOM   1034  O   LEU A  69     -11.022  -6.315  -5.149  1.00  1.24           O  
ATOM   1035  CB  LEU A  69     -10.409  -3.194  -4.964  1.00  1.24           C  
ATOM   1036  CG  LEU A  69     -11.134  -1.883  -4.722  1.00  1.24           C  
ATOM   1037  CD1 LEU A  69     -10.633  -0.843  -5.671  1.00  1.24           C  
ATOM   1038  CD2 LEU A  69     -12.608  -2.108  -4.913  1.00  1.24           C  
ATOM   1039  H   LEU A  69      -9.680  -3.002  -2.592  1.00  1.24           H  
ATOM   1040  HA  LEU A  69     -11.808  -4.302  -3.822  1.00  1.24           H  
ATOM   1041 1HB  LEU A  69      -9.338  -2.996  -4.940  1.00  1.24           H  
ATOM   1042 2HB  LEU A  69     -10.673  -3.520  -5.936  1.00  1.24           H  
ATOM   1043  HG  LEU A  69     -10.943  -1.543  -3.716  1.00  1.24           H  
ATOM   1044 1HD1 LEU A  69     -11.160   0.092  -5.488  1.00  1.24           H  
ATOM   1045 2HD1 LEU A  69      -9.562  -0.695  -5.516  1.00  1.24           H  
ATOM   1046 3HD1 LEU A  69     -10.812  -1.166  -6.696  1.00  1.24           H  
ATOM   1047 1HD2 LEU A  69     -13.147  -1.176  -4.738  1.00  1.24           H  
ATOM   1048 2HD2 LEU A  69     -12.771  -2.436  -5.928  1.00  1.24           H  
ATOM   1049 3HD2 LEU A  69     -12.959  -2.869  -4.222  1.00  1.24           H  
ATOM   1050  N   ASP A  70      -9.154  -6.168  -3.963  1.00  1.09           N  
ATOM   1051  CA  ASP A  70      -8.755  -7.503  -4.410  1.00  1.09           C  
ATOM   1052  C   ASP A  70      -9.768  -8.601  -4.030  1.00  1.09           C  
ATOM   1053  O   ASP A  70      -9.740  -9.687  -4.626  1.00  1.09           O  
ATOM   1054  CB  ASP A  70      -7.344  -7.859  -3.955  1.00  1.09           C  
ATOM   1055  CG  ASP A  70      -6.251  -7.137  -4.815  1.00  1.09           C  
ATOM   1056  OD1 ASP A  70      -6.604  -6.586  -5.862  1.00  1.09           O  
ATOM   1057  OD2 ASP A  70      -5.103  -7.170  -4.453  1.00  1.09           O  
ATOM   1058  H   ASP A  70      -8.575  -5.642  -3.313  1.00  1.09           H  
ATOM   1059  HA  ASP A  70      -8.719  -7.482  -5.494  1.00  1.09           H  
ATOM   1060 1HB  ASP A  70      -7.220  -7.567  -2.902  1.00  1.09           H  
ATOM   1061 2HB  ASP A  70      -7.197  -8.936  -4.014  1.00  1.09           H  
ATOM   1062  N   PHE A  71     -10.662  -8.328  -3.063  1.00  0.95           N  
ATOM   1063  CA  PHE A  71     -11.685  -9.295  -2.676  1.00  0.95           C  
ATOM   1064  C   PHE A  71     -13.053  -9.004  -3.311  1.00  0.95           C  
ATOM   1065  O   PHE A  71     -14.029  -9.710  -3.048  1.00  0.95           O  
ATOM   1066  CB  PHE A  71     -11.807  -9.310  -1.163  1.00  0.95           C  
ATOM   1067  CG  PHE A  71     -10.580  -9.847  -0.534  1.00  0.95           C  
ATOM   1068  CD1 PHE A  71      -9.675  -9.012   0.066  1.00  0.95           C  
ATOM   1069  CD2 PHE A  71     -10.320 -11.209  -0.557  1.00  0.95           C  
ATOM   1070  CE1 PHE A  71      -8.529  -9.518   0.636  1.00  0.95           C  
ATOM   1071  CE2 PHE A  71      -9.175 -11.721   0.014  1.00  0.95           C  
ATOM   1072  CZ  PHE A  71      -8.276 -10.870   0.613  1.00  0.95           C  
ATOM   1073  H   PHE A  71     -10.644  -7.422  -2.587  1.00  0.95           H  
ATOM   1074  HA  PHE A  71     -11.365 -10.283  -3.005  1.00  0.95           H  
ATOM   1075 1HB  PHE A  71     -11.969  -8.291  -0.800  1.00  0.95           H  
ATOM   1076 2HB  PHE A  71     -12.660  -9.920  -0.857  1.00  0.95           H  
ATOM   1077  HD1 PHE A  71      -9.868  -7.936   0.082  1.00  0.95           H  
ATOM   1078  HD2 PHE A  71     -11.038 -11.877  -1.036  1.00  0.95           H  
ATOM   1079  HE1 PHE A  71      -7.819  -8.835   1.107  1.00  0.95           H  
ATOM   1080  HE2 PHE A  71      -8.981 -12.793  -0.010  1.00  0.95           H  
ATOM   1081  HZ  PHE A  71      -7.367 -11.262   1.066  1.00  0.95           H  
ATOM   1082  N   TYR A  72     -13.115  -7.973  -4.156  1.00  0.83           N  
ATOM   1083  CA  TYR A  72     -14.357  -7.573  -4.808  1.00  0.83           C  
ATOM   1084  C   TYR A  72     -14.240  -7.532  -6.335  1.00  0.83           C  
ATOM   1085  O   TYR A  72     -15.166  -7.896  -7.048  1.00  0.83           O  
ATOM   1086  CB  TYR A  72     -14.784  -6.211  -4.264  1.00  0.83           C  
ATOM   1087  CG  TYR A  72     -15.017  -6.235  -2.786  1.00  0.83           C  
ATOM   1088  CD1 TYR A  72     -14.109  -5.624  -1.939  1.00  0.83           C  
ATOM   1089  CD2 TYR A  72     -16.129  -6.886  -2.266  1.00  0.83           C  
ATOM   1090  CE1 TYR A  72     -14.302  -5.654  -0.581  1.00  0.83           C  
ATOM   1091  CE2 TYR A  72     -16.328  -6.917  -0.906  1.00  0.83           C  
ATOM   1092  CZ  TYR A  72     -15.417  -6.305  -0.061  1.00  0.83           C  
ATOM   1093  OH  TYR A  72     -15.614  -6.339   1.301  1.00  0.83           O  
ATOM   1094  H   TYR A  72     -12.274  -7.447  -4.359  1.00  0.83           H  
ATOM   1095  HA  TYR A  72     -15.127  -8.304  -4.563  1.00  0.83           H  
ATOM   1096 1HB  TYR A  72     -14.004  -5.476  -4.476  1.00  0.83           H  
ATOM   1097 2HB  TYR A  72     -15.688  -5.878  -4.748  1.00  0.83           H  
ATOM   1098  HD1 TYR A  72     -13.243  -5.124  -2.344  1.00  0.83           H  
ATOM   1099  HD2 TYR A  72     -16.843  -7.374  -2.931  1.00  0.83           H  
ATOM   1100  HE1 TYR A  72     -13.579  -5.174   0.081  1.00  0.83           H  
ATOM   1101  HE2 TYR A  72     -17.201  -7.428  -0.495  1.00  0.83           H  
ATOM   1102  HH  TYR A  72     -16.425  -6.817   1.493  1.00  0.83           H  
ATOM   1103  N   LYS A  73     -13.104  -7.109  -6.850  1.00  0.75           N  
ATOM   1104  CA  LYS A  73     -12.969  -6.976  -8.294  1.00  0.75           C  
ATOM   1105  C   LYS A  73     -13.307  -8.261  -9.020  1.00  0.75           C  
ATOM   1106  O   LYS A  73     -12.839  -9.341  -8.646  1.00  0.75           O  
ATOM   1107  CB  LYS A  73     -11.545  -6.590  -8.665  1.00  0.75           C  
ATOM   1108  CG  LYS A  73     -11.125  -5.204  -8.279  1.00  0.75           C  
ATOM   1109  CD  LYS A  73      -9.724  -4.921  -8.764  1.00  0.75           C  
ATOM   1110  CE  LYS A  73      -8.722  -5.577  -7.848  1.00  0.75           C  
ATOM   1111  NZ  LYS A  73      -7.319  -5.360  -8.244  1.00  0.75           N  
ATOM   1112  H   LYS A  73     -12.343  -6.829  -6.245  1.00  0.75           H  
ATOM   1113  HA  LYS A  73     -13.654  -6.204  -8.640  1.00  0.75           H  
ATOM   1114 1HB  LYS A  73     -10.857  -7.273  -8.163  1.00  0.75           H  
ATOM   1115 2HB  LYS A  73     -11.398  -6.723  -9.732  1.00  0.75           H  
ATOM   1116 1HG  LYS A  73     -11.812  -4.457  -8.642  1.00  0.75           H  
ATOM   1117 2HG  LYS A  73     -11.141  -5.164  -7.231  1.00  0.75           H  
ATOM   1118 1HD  LYS A  73      -9.604  -5.345  -9.760  1.00  0.75           H  
ATOM   1119 2HD  LYS A  73      -9.546  -3.850  -8.800  1.00  0.75           H  
ATOM   1120 1HE  LYS A  73      -8.855  -5.171  -6.855  1.00  0.75           H  
ATOM   1121 2HE  LYS A  73      -8.914  -6.649  -7.818  1.00  0.75           H  
ATOM   1122 1HZ  LYS A  73      -6.755  -5.840  -7.522  1.00  0.75           H  
ATOM   1123 2HZ  LYS A  73      -7.148  -5.761  -9.160  1.00  0.75           H  
ATOM   1124 3HZ  LYS A  73      -7.103  -4.383  -8.249  1.00  0.75           H  
ATOM   1125  N   GLY A  74     -14.109  -8.149 -10.068  1.00  0.68           N  
ATOM   1126  CA  GLY A  74     -14.435  -9.318 -10.853  1.00  0.68           C  
ATOM   1127  C   GLY A  74     -13.191  -9.609 -11.640  1.00  0.68           C  
ATOM   1128  O   GLY A  74     -12.418  -8.695 -11.914  1.00  0.68           O  
ATOM   1129  H   GLY A  74     -14.502  -7.251 -10.323  1.00  0.68           H  
ATOM   1130 1HA  GLY A  74     -14.690 -10.151 -10.202  1.00  0.68           H  
ATOM   1131 2HA  GLY A  74     -15.277  -9.118 -11.516  1.00  0.68           H  
ATOM   1132  N   ARG A  75     -12.978 -10.844 -12.025  1.00  0.64           N  
ATOM   1133  CA  ARG A  75     -11.784 -11.109 -12.802  1.00  0.64           C  
ATOM   1134  C   ARG A  75     -12.039 -11.906 -14.043  1.00  0.64           C  
ATOM   1135  O   ARG A  75     -12.628 -12.992 -14.008  1.00  0.64           O  
ATOM   1136  CB  ARG A  75     -10.761 -11.845 -11.962  1.00  0.64           C  
ATOM   1137  CG  ARG A  75     -10.102 -11.059 -10.818  1.00  0.64           C  
ATOM   1138  CD  ARG A  75      -9.193 -11.942 -10.028  1.00  0.64           C  
ATOM   1139  NE  ARG A  75      -8.375 -11.218  -9.060  1.00  0.64           N  
ATOM   1140  CZ  ARG A  75      -8.750 -10.863  -7.808  1.00  0.64           C  
ATOM   1141  NH1 ARG A  75      -9.937 -11.113  -7.336  1.00  0.64           N  
ATOM   1142  NH2 ARG A  75      -7.921 -10.241  -7.013  1.00  0.64           N  
ATOM   1143  H   ARG A  75     -13.641 -11.573 -11.766  1.00  0.64           H  
ATOM   1144  HA  ARG A  75     -11.348 -10.160 -13.108  1.00  0.64           H  
ATOM   1145 1HB  ARG A  75     -11.234 -12.721 -11.517  1.00  0.64           H  
ATOM   1146 2HB  ARG A  75      -9.961 -12.208 -12.614  1.00  0.64           H  
ATOM   1147 1HG  ARG A  75      -9.523 -10.229 -11.231  1.00  0.64           H  
ATOM   1148 2HG  ARG A  75     -10.870 -10.670 -10.145  1.00  0.64           H  
ATOM   1149 1HD  ARG A  75      -9.791 -12.671  -9.485  1.00  0.64           H  
ATOM   1150 2HD  ARG A  75      -8.523 -12.462 -10.711  1.00  0.64           H  
ATOM   1151  HE  ARG A  75      -7.433 -10.981  -9.345  1.00  0.64           H  
ATOM   1152 1HH1 ARG A  75     -10.633 -11.582  -7.897  1.00  0.64           H  
ATOM   1153 2HH1 ARG A  75     -10.143 -10.794  -6.374  1.00  0.64           H  
ATOM   1154 1HH2 ARG A  75      -6.982 -10.012  -7.311  1.00  0.64           H  
ATOM   1155 2HH2 ARG A  75      -8.265  -9.990  -6.076  1.00  0.64           H  
ATOM   1156  N   CYS A  76     -11.573 -11.387 -15.163  1.00  0.62           N  
ATOM   1157  CA  CYS A  76     -11.727 -12.145 -16.377  1.00  0.62           C  
ATOM   1158  C   CYS A  76     -10.648 -13.203 -16.381  1.00  0.62           C  
ATOM   1159  O   CYS A  76      -9.471 -12.917 -16.145  1.00  0.62           O  
ATOM   1160  CB  CYS A  76     -11.682 -11.300 -17.639  1.00  0.62           C  
ATOM   1161  SG  CYS A  76     -11.943 -12.312 -19.112  1.00  0.62           S  
ATOM   1162  H   CYS A  76     -11.106 -10.481 -15.160  1.00  0.62           H  
ATOM   1163  HA  CYS A  76     -12.684 -12.648 -16.364  1.00  0.62           H  
ATOM   1164 1HB  CYS A  76     -12.457 -10.527 -17.605  1.00  0.62           H  
ATOM   1165 2HB  CYS A  76     -10.726 -10.800 -17.725  1.00  0.62           H  
ATOM   1166  HG  CYS A  76     -11.171 -13.324 -18.715  1.00  0.62           H  
ATOM   1167  N   TYR A  77     -11.071 -14.436 -16.561  1.00  0.63           N  
ATOM   1168  CA  TYR A  77     -10.193 -15.589 -16.563  1.00  0.63           C  
ATOM   1169  C   TYR A  77      -9.940 -16.078 -17.979  1.00  0.63           C  
ATOM   1170  O   TYR A  77      -8.795 -16.264 -18.385  1.00  0.63           O  
ATOM   1171  CB  TYR A  77     -10.776 -16.650 -15.621  1.00  0.63           C  
ATOM   1172  CG  TYR A  77     -10.102 -17.996 -15.643  1.00  0.63           C  
ATOM   1173  CD1 TYR A  77      -8.803 -18.142 -15.222  1.00  0.63           C  
ATOM   1174  CD2 TYR A  77     -10.836 -19.112 -16.024  1.00  0.63           C  
ATOM   1175  CE1 TYR A  77      -8.214 -19.389 -15.220  1.00  0.63           C  
ATOM   1176  CE2 TYR A  77     -10.252 -20.361 -16.015  1.00  0.63           C  
ATOM   1177  CZ  TYR A  77      -8.944 -20.501 -15.623  1.00  0.63           C  
ATOM   1178  OH  TYR A  77      -8.357 -21.748 -15.627  1.00  0.63           O  
ATOM   1179  H   TYR A  77     -12.066 -14.593 -16.719  1.00  0.63           H  
ATOM   1180  HA  TYR A  77      -9.229 -15.289 -16.150  1.00  0.63           H  
ATOM   1181 1HB  TYR A  77     -10.731 -16.275 -14.592  1.00  0.63           H  
ATOM   1182 2HB  TYR A  77     -11.830 -16.798 -15.861  1.00  0.63           H  
ATOM   1183  HD1 TYR A  77      -8.233 -17.267 -14.904  1.00  0.63           H  
ATOM   1184  HD2 TYR A  77     -11.874 -18.995 -16.337  1.00  0.63           H  
ATOM   1185  HE1 TYR A  77      -7.175 -19.495 -14.897  1.00  0.63           H  
ATOM   1186  HE2 TYR A  77     -10.827 -21.235 -16.324  1.00  0.63           H  
ATOM   1187  HH  TYR A  77      -7.412 -21.654 -15.464  1.00  0.63           H  
ATOM   1188  N   ARG A  78     -10.997 -16.290 -18.747  1.00  0.66           N  
ATOM   1189  CA  ARG A  78     -10.787 -16.771 -20.115  1.00  0.66           C  
ATOM   1190  C   ARG A  78     -11.621 -16.074 -21.165  1.00  0.66           C  
ATOM   1191  O   ARG A  78     -12.781 -15.726 -20.945  1.00  0.66           O  
ATOM   1192  CB  ARG A  78     -11.014 -18.268 -20.237  1.00  0.66           C  
ATOM   1193  CG  ARG A  78      -9.990 -19.145 -19.557  1.00  0.66           C  
ATOM   1194  CD  ARG A  78     -10.320 -20.584 -19.698  1.00  0.66           C  
ATOM   1195  NE  ARG A  78     -10.234 -21.029 -21.092  1.00  0.66           N  
ATOM   1196  CZ  ARG A  78      -9.116 -21.428 -21.710  1.00  0.66           C  
ATOM   1197  NH1 ARG A  78      -7.955 -21.448 -21.085  1.00  0.66           N  
ATOM   1198  NH2 ARG A  78      -9.222 -21.799 -22.963  1.00  0.66           N  
ATOM   1199  H   ARG A  78     -11.930 -16.103 -18.378  1.00  0.66           H  
ATOM   1200  HA  ARG A  78      -9.744 -16.591 -20.374  1.00  0.66           H  
ATOM   1201 1HB  ARG A  78     -11.982 -18.523 -19.815  1.00  0.66           H  
ATOM   1202 2HB  ARG A  78     -11.041 -18.548 -21.295  1.00  0.66           H  
ATOM   1203 1HG  ARG A  78      -9.018 -18.977 -20.023  1.00  0.66           H  
ATOM   1204 2HG  ARG A  78      -9.916 -18.901 -18.527  1.00  0.66           H  
ATOM   1205 1HD  ARG A  78      -9.624 -21.177 -19.104  1.00  0.66           H  
ATOM   1206 2HD  ARG A  78     -11.337 -20.758 -19.346  1.00  0.66           H  
ATOM   1207  HE  ARG A  78     -11.090 -21.055 -21.669  1.00  0.66           H  
ATOM   1208 1HH1 ARG A  78      -7.898 -21.155 -20.118  1.00  0.66           H  
ATOM   1209 2HH1 ARG A  78      -7.125 -21.753 -21.570  1.00  0.66           H  
ATOM   1210 1HH2 ARG A  78     -10.161 -21.761 -23.390  1.00  0.66           H  
ATOM   1211 2HH2 ARG A  78      -8.418 -22.111 -23.481  1.00  0.66           H  
ATOM   1212  N   ILE A  79     -11.008 -15.879 -22.327  1.00  0.73           N  
ATOM   1213  CA  ILE A  79     -11.692 -15.302 -23.469  1.00  0.73           C  
ATOM   1214  C   ILE A  79     -11.571 -16.264 -24.642  1.00  0.73           C  
ATOM   1215  O   ILE A  79     -10.460 -16.654 -25.013  1.00  0.73           O  
ATOM   1216  CB  ILE A  79     -11.122 -13.924 -23.818  1.00  0.73           C  
ATOM   1217  CG1 ILE A  79     -11.266 -13.021 -22.626  1.00  0.73           C  
ATOM   1218  CG2 ILE A  79     -11.859 -13.356 -24.999  1.00  0.73           C  
ATOM   1219  CD1 ILE A  79     -10.559 -11.775 -22.778  1.00  0.73           C  
ATOM   1220  H   ILE A  79     -10.046 -16.167 -22.433  1.00  0.73           H  
ATOM   1221  HA  ILE A  79     -12.733 -15.181 -23.222  1.00  0.73           H  
ATOM   1222  HB  ILE A  79     -10.062 -14.005 -24.053  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  79     -12.326 -12.816 -22.451  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  79     -10.859 -13.513 -21.757  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  79     -11.474 -12.369 -25.244  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  79     -11.748 -14.015 -25.859  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  79     -12.885 -13.292 -24.726  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  79     -10.674 -11.186 -21.882  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  79      -9.508 -11.986 -22.928  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  79     -10.952 -11.228 -23.638  1.00  0.73           H  
ATOM   1231  N   GLU A  80     -12.704 -16.668 -25.207  1.00  0.84           N  
ATOM   1232  CA  GLU A  80     -12.691 -17.642 -26.296  1.00  0.84           C  
ATOM   1233  C   GLU A  80     -13.528 -17.171 -27.484  1.00  0.84           C  
ATOM   1234  O   GLU A  80     -14.615 -16.644 -27.313  1.00  0.84           O  
ATOM   1235  CB  GLU A  80     -13.230 -18.983 -25.758  1.00  0.84           C  
ATOM   1236  CG  GLU A  80     -12.377 -19.617 -24.613  1.00  0.84           C  
ATOM   1237  CD  GLU A  80     -12.958 -20.909 -24.044  1.00  0.84           C  
ATOM   1238  OE1 GLU A  80     -14.106 -21.208 -24.322  1.00  0.84           O  
ATOM   1239  OE2 GLU A  80     -12.242 -21.604 -23.342  1.00  0.84           O  
ATOM   1240  H   GLU A  80     -13.582 -16.290 -24.847  1.00  0.84           H  
ATOM   1241  HA  GLU A  80     -11.664 -17.778 -26.636  1.00  0.84           H  
ATOM   1242 1HB  GLU A  80     -14.241 -18.835 -25.375  1.00  0.84           H  
ATOM   1243 2HB  GLU A  80     -13.293 -19.702 -26.575  1.00  0.84           H  
ATOM   1244 1HG  GLU A  80     -11.371 -19.814 -24.985  1.00  0.84           H  
ATOM   1245 2HG  GLU A  80     -12.294 -18.898 -23.798  1.00  0.84           H  
ATOM   1246  N   ASP A  81     -13.046 -17.359 -28.701  1.00  1.00           N  
ATOM   1247  CA  ASP A  81     -13.835 -16.931 -29.864  1.00  1.00           C  
ATOM   1248  C   ASP A  81     -15.163 -17.678 -29.967  1.00  1.00           C  
ATOM   1249  O   ASP A  81     -15.212 -18.879 -29.693  1.00  1.00           O  
ATOM   1250  CB  ASP A  81     -13.048 -17.133 -31.160  1.00  1.00           C  
ATOM   1251  CG  ASP A  81     -11.873 -16.151 -31.357  1.00  1.00           C  
ATOM   1252  OD1 ASP A  81     -11.754 -15.173 -30.614  1.00  1.00           O  
ATOM   1253  OD2 ASP A  81     -11.111 -16.371 -32.257  1.00  1.00           O  
ATOM   1254  H   ASP A  81     -12.144 -17.801 -28.828  1.00  1.00           H  
ATOM   1255  HA  ASP A  81     -14.056 -15.867 -29.761  1.00  1.00           H  
ATOM   1256 1HB  ASP A  81     -12.661 -18.149 -31.190  1.00  1.00           H  
ATOM   1257 2HB  ASP A  81     -13.736 -17.026 -32.004  1.00  1.00           H  
ATOM   1258  N   VAL A  82     -16.222 -16.992 -30.408  1.00  1.17           N  
ATOM   1259  CA  VAL A  82     -17.499 -17.671 -30.632  1.00  1.17           C  
ATOM   1260  C   VAL A  82     -17.480 -18.323 -32.022  1.00  1.17           C  
ATOM   1261  O   VAL A  82     -17.245 -17.621 -33.010  1.00  1.17           O  
ATOM   1262  CB  VAL A  82     -18.683 -16.688 -30.617  1.00  1.17           C  
ATOM   1263  CG1 VAL A  82     -19.973 -17.419 -30.920  1.00  1.17           C  
ATOM   1264  CG2 VAL A  82     -18.784 -16.002 -29.315  1.00  1.17           C  
ATOM   1265  H   VAL A  82     -16.134 -15.987 -30.583  1.00  1.17           H  
ATOM   1266  HA  VAL A  82     -17.649 -18.387 -29.836  1.00  1.17           H  
ATOM   1267  HB  VAL A  82     -18.523 -15.948 -31.404  1.00  1.17           H  
ATOM   1268 1HG1 VAL A  82     -20.794 -16.709 -30.934  1.00  1.17           H  
ATOM   1269 2HG1 VAL A  82     -19.900 -17.901 -31.891  1.00  1.17           H  
ATOM   1270 3HG1 VAL A  82     -20.158 -18.176 -30.155  1.00  1.17           H  
ATOM   1271 1HG2 VAL A  82     -19.596 -15.302 -29.357  1.00  1.17           H  
ATOM   1272 2HG2 VAL A  82     -18.950 -16.694 -28.533  1.00  1.17           H  
ATOM   1273 3HG2 VAL A  82     -17.892 -15.498 -29.147  1.00  1.17           H  
ATOM   1274  N   PRO A  83     -17.694 -19.638 -32.155  1.00  1.32           N  
ATOM   1275  CA  PRO A  83     -17.698 -20.324 -33.427  1.00  1.32           C  
ATOM   1276  C   PRO A  83     -18.671 -19.650 -34.375  1.00  1.32           C  
ATOM   1277  O   PRO A  83     -19.790 -19.309 -33.996  1.00  1.32           O  
ATOM   1278  CB  PRO A  83     -18.184 -21.723 -33.040  1.00  1.32           C  
ATOM   1279  CG  PRO A  83     -17.729 -21.890 -31.614  1.00  1.32           C  
ATOM   1280  CD  PRO A  83     -17.880 -20.512 -30.994  1.00  1.32           C  
ATOM   1281  HA  PRO A  83     -16.680 -20.344 -33.841  1.00  1.32           H  
ATOM   1282 1HB  PRO A  83     -19.276 -21.791 -33.151  1.00  1.32           H  
ATOM   1283 2HB  PRO A  83     -17.751 -22.472 -33.717  1.00  1.32           H  
ATOM   1284 1HG  PRO A  83     -18.365 -22.640 -31.108  1.00  1.32           H  
ATOM   1285 2HG  PRO A  83     -16.698 -22.267 -31.579  1.00  1.32           H  
ATOM   1286 1HD  PRO A  83     -18.864 -20.367 -30.567  1.00  1.32           H  
ATOM   1287 2HD  PRO A  83     -17.075 -20.397 -30.260  1.00  1.32           H  
ATOM   1288  N   GLY A  84     -18.235 -19.460 -35.612  1.00  1.40           N  
ATOM   1289  CA  GLY A  84     -19.060 -18.830 -36.637  1.00  1.40           C  
ATOM   1290  C   GLY A  84     -18.936 -17.302 -36.721  1.00  1.40           C  
ATOM   1291  O   GLY A  84     -19.425 -16.711 -37.684  1.00  1.40           O  
ATOM   1292  H   GLY A  84     -17.304 -19.761 -35.858  1.00  1.40           H  
ATOM   1293 1HA  GLY A  84     -18.803 -19.260 -37.605  1.00  1.40           H  
ATOM   1294 2HA  GLY A  84     -20.102 -19.089 -36.454  1.00  1.40           H  
ATOM   1295  N   ASP A  85     -18.275 -16.655 -35.749  1.00  1.39           N  
ATOM   1296  CA  ASP A  85     -18.167 -15.194 -35.794  1.00  1.39           C  
ATOM   1297  C   ASP A  85     -16.874 -14.639 -35.201  1.00  1.39           C  
ATOM   1298  O   ASP A  85     -16.729 -14.496 -33.988  1.00  1.39           O  
ATOM   1299  CB  ASP A  85     -19.338 -14.543 -35.072  1.00  1.39           C  
ATOM   1300  CG  ASP A  85     -19.322 -13.021 -35.192  1.00  1.39           C  
ATOM   1301  OD1 ASP A  85     -18.394 -12.473 -35.763  1.00  1.39           O  
ATOM   1302  OD2 ASP A  85     -20.240 -12.409 -34.691  1.00  1.39           O  
ATOM   1303  H   ASP A  85     -17.884 -17.163 -34.951  1.00  1.39           H  
ATOM   1304  HA  ASP A  85     -18.205 -14.887 -36.840  1.00  1.39           H  
ATOM   1305 1HB  ASP A  85     -20.275 -14.926 -35.483  1.00  1.39           H  
ATOM   1306 2HB  ASP A  85     -19.305 -14.821 -34.016  1.00  1.39           H  
ATOM   1307  N   LYS A  86     -15.962 -14.227 -36.072  1.00  1.29           N  
ATOM   1308  CA  LYS A  86     -14.651 -13.723 -35.668  1.00  1.29           C  
ATOM   1309  C   LYS A  86     -14.685 -12.461 -34.783  1.00  1.29           C  
ATOM   1310  O   LYS A  86     -13.697 -12.166 -34.100  1.00  1.29           O  
ATOM   1311  CB  LYS A  86     -13.807 -13.436 -36.910  1.00  1.29           C  
ATOM   1312  CG  LYS A  86     -13.379 -14.681 -37.678  1.00  1.29           C  
ATOM   1313  CD  LYS A  86     -12.560 -14.324 -38.913  1.00  1.29           C  
ATOM   1314  CE  LYS A  86     -12.140 -15.575 -39.674  1.00  1.29           C  
ATOM   1315  NZ  LYS A  86     -11.367 -15.251 -40.904  1.00  1.29           N  
ATOM   1316  H   LYS A  86     -16.173 -14.314 -37.055  1.00  1.29           H  
ATOM   1317  HA  LYS A  86     -14.160 -14.509 -35.090  1.00  1.29           H  
ATOM   1318 1HB  LYS A  86     -14.375 -12.798 -37.589  1.00  1.29           H  
ATOM   1319 2HB  LYS A  86     -12.910 -12.888 -36.623  1.00  1.29           H  
ATOM   1320 1HG  LYS A  86     -12.774 -15.314 -37.026  1.00  1.29           H  
ATOM   1321 2HG  LYS A  86     -14.260 -15.243 -37.984  1.00  1.29           H  
ATOM   1322 1HD  LYS A  86     -13.152 -13.685 -39.572  1.00  1.29           H  
ATOM   1323 2HD  LYS A  86     -11.668 -13.776 -38.612  1.00  1.29           H  
ATOM   1324 1HE  LYS A  86     -11.527 -16.193 -39.022  1.00  1.29           H  
ATOM   1325 2HE  LYS A  86     -13.033 -16.133 -39.954  1.00  1.29           H  
ATOM   1326 1HZ  LYS A  86     -11.112 -16.108 -41.373  1.00  1.29           H  
ATOM   1327 2HZ  LYS A  86     -11.934 -14.685 -41.521  1.00  1.29           H  
ATOM   1328 3HZ  LYS A  86     -10.532 -14.742 -40.655  1.00  1.29           H  
ATOM   1329  N   GLU A  87     -15.780 -11.687 -34.818  1.00  1.14           N  
ATOM   1330  CA  GLU A  87     -15.835 -10.462 -34.020  1.00  1.14           C  
ATOM   1331  C   GLU A  87     -16.408 -10.690 -32.620  1.00  1.14           C  
ATOM   1332  O   GLU A  87     -16.400  -9.771 -31.795  1.00  1.14           O  
ATOM   1333  CB  GLU A  87     -16.656  -9.368 -34.723  1.00  1.14           C  
ATOM   1334  CG  GLU A  87     -16.056  -8.863 -36.057  1.00  1.14           C  
ATOM   1335  CD  GLU A  87     -16.876  -7.761 -36.734  1.00  1.14           C  
ATOM   1336  OE1 GLU A  87     -17.324  -6.852 -36.048  1.00  1.14           O  
ATOM   1337  OE2 GLU A  87     -17.039  -7.822 -37.933  1.00  1.14           O  
ATOM   1338  H   GLU A  87     -16.608 -11.976 -35.354  1.00  1.14           H  
ATOM   1339  HA  GLU A  87     -14.816 -10.092 -33.904  1.00  1.14           H  
ATOM   1340 1HB  GLU A  87     -17.658  -9.753 -34.931  1.00  1.14           H  
ATOM   1341 2HB  GLU A  87     -16.767  -8.512 -34.058  1.00  1.14           H  
ATOM   1342 1HG  GLU A  87     -15.050  -8.491 -35.870  1.00  1.14           H  
ATOM   1343 2HG  GLU A  87     -15.976  -9.711 -36.737  1.00  1.14           H  
ATOM   1344  N   ALA A  88     -16.921 -11.891 -32.345  1.00  0.99           N  
ATOM   1345  CA  ALA A  88     -17.537 -12.142 -31.049  1.00  0.99           C  
ATOM   1346  C   ALA A  88     -16.720 -13.126 -30.231  1.00  0.99           C  
ATOM   1347  O   ALA A  88     -16.055 -14.019 -30.767  1.00  0.99           O  
ATOM   1348  CB  ALA A  88     -18.958 -12.649 -31.220  1.00  0.99           C  
ATOM   1349  H   ALA A  88     -16.883 -12.644 -33.038  1.00  0.99           H  
ATOM   1350  HA  ALA A  88     -17.568 -11.205 -30.498  1.00  0.99           H  
ATOM   1351 1HB  ALA A  88     -19.407 -12.804 -30.239  1.00  0.99           H  
ATOM   1352 2HB  ALA A  88     -19.543 -11.921 -31.780  1.00  0.99           H  
ATOM   1353 3HB  ALA A  88     -18.937 -13.588 -31.767  1.00  0.99           H  
ATOM   1354  N   PHE A  89     -16.814 -12.984 -28.920  1.00  0.86           N  
ATOM   1355  CA  PHE A  89     -16.110 -13.856 -27.998  1.00  0.86           C  
ATOM   1356  C   PHE A  89     -16.903 -14.156 -26.743  1.00  0.86           C  
ATOM   1357  O   PHE A  89     -17.846 -13.445 -26.401  1.00  0.86           O  
ATOM   1358  CB  PHE A  89     -14.787 -13.205 -27.621  1.00  0.86           C  
ATOM   1359  CG  PHE A  89     -14.912 -11.862 -26.902  1.00  0.86           C  
ATOM   1360  CD1 PHE A  89     -14.967 -11.776 -25.525  1.00  0.86           C  
ATOM   1361  CD2 PHE A  89     -14.955 -10.677 -27.624  1.00  0.86           C  
ATOM   1362  CE1 PHE A  89     -15.040 -10.559 -24.900  1.00  0.86           C  
ATOM   1363  CE2 PHE A  89     -15.036  -9.461 -26.983  1.00  0.86           C  
ATOM   1364  CZ  PHE A  89     -15.071  -9.421 -25.621  1.00  0.86           C  
ATOM   1365  H   PHE A  89     -17.362 -12.205 -28.555  1.00  0.86           H  
ATOM   1366  HA  PHE A  89     -15.891 -14.797 -28.496  1.00  0.86           H  
ATOM   1367 1HB  PHE A  89     -14.230 -13.886 -26.975  1.00  0.86           H  
ATOM   1368 2HB  PHE A  89     -14.202 -13.060 -28.516  1.00  0.86           H  
ATOM   1369  HD1 PHE A  89     -14.950 -12.689 -24.938  1.00  0.86           H  
ATOM   1370  HD2 PHE A  89     -14.922 -10.712 -28.711  1.00  0.86           H  
ATOM   1371  HE1 PHE A  89     -15.082 -10.496 -23.829  1.00  0.86           H  
ATOM   1372  HE2 PHE A  89     -15.070  -8.538 -27.555  1.00  0.86           H  
ATOM   1373  HZ  PHE A  89     -15.134  -8.494 -25.110  1.00  0.86           H  
ATOM   1374  N   TYR A  90     -16.530 -15.224 -26.059  1.00  0.77           N  
ATOM   1375  CA  TYR A  90     -17.111 -15.513 -24.776  1.00  0.77           C  
ATOM   1376  C   TYR A  90     -16.130 -15.050 -23.731  1.00  0.77           C  
ATOM   1377  O   TYR A  90     -14.934 -15.310 -23.857  1.00  0.77           O  
ATOM   1378  CB  TYR A  90     -17.373 -17.002 -24.561  1.00  0.77           C  
ATOM   1379  CG  TYR A  90     -18.420 -17.621 -25.408  1.00  0.77           C  
ATOM   1380  CD1 TYR A  90     -18.053 -18.456 -26.455  1.00  0.77           C  
ATOM   1381  CD2 TYR A  90     -19.752 -17.359 -25.157  1.00  0.77           C  
ATOM   1382  CE1 TYR A  90     -19.034 -19.034 -27.232  1.00  0.77           C  
ATOM   1383  CE2 TYR A  90     -20.707 -17.929 -25.944  1.00  0.77           C  
ATOM   1384  CZ  TYR A  90     -20.363 -18.755 -26.962  1.00  0.77           C  
ATOM   1385  OH  TYR A  90     -21.351 -19.305 -27.723  1.00  0.77           O  
ATOM   1386  H   TYR A  90     -15.798 -15.811 -26.417  1.00  0.77           H  
ATOM   1387  HA  TYR A  90     -18.031 -14.964 -24.672  1.00  0.77           H  
ATOM   1388 1HB  TYR A  90     -16.443 -17.544 -24.742  1.00  0.77           H  
ATOM   1389 2HB  TYR A  90     -17.632 -17.163 -23.524  1.00  0.77           H  
ATOM   1390  HD1 TYR A  90     -16.997 -18.659 -26.657  1.00  0.77           H  
ATOM   1391  HD2 TYR A  90     -20.040 -16.698 -24.337  1.00  0.77           H  
ATOM   1392  HE1 TYR A  90     -18.771 -19.701 -28.054  1.00  0.77           H  
ATOM   1393  HE2 TYR A  90     -21.750 -17.743 -25.765  1.00  0.77           H  
ATOM   1394  HH  TYR A  90     -20.961 -19.951 -28.348  1.00  0.77           H  
ATOM   1395  N   ALA A  91     -16.611 -14.389 -22.696  1.00  0.71           N  
ATOM   1396  CA  ALA A  91     -15.744 -13.988 -21.602  1.00  0.71           C  
ATOM   1397  C   ALA A  91     -16.214 -14.661 -20.338  1.00  0.71           C  
ATOM   1398  O   ALA A  91     -17.377 -14.530 -19.948  1.00  0.71           O  
ATOM   1399  CB  ALA A  91     -15.714 -12.481 -21.438  1.00  0.71           C  
ATOM   1400  H   ALA A  91     -17.604 -14.174 -22.677  1.00  0.71           H  
ATOM   1401  HA  ALA A  91     -14.732 -14.335 -21.807  1.00  0.71           H  
ATOM   1402 1HB  ALA A  91     -15.045 -12.225 -20.615  1.00  0.71           H  
ATOM   1403 2HB  ALA A  91     -15.351 -12.047 -22.345  1.00  0.71           H  
ATOM   1404 3HB  ALA A  91     -16.715 -12.110 -21.224  1.00  0.71           H  
ATOM   1405  N   PHE A  92     -15.308 -15.395 -19.719  1.00  0.67           N  
ATOM   1406  CA  PHE A  92     -15.564 -16.127 -18.496  1.00  0.67           C  
ATOM   1407  C   PHE A  92     -14.969 -15.339 -17.359  1.00  0.67           C  
ATOM   1408  O   PHE A  92     -13.734 -15.216 -17.253  1.00  0.67           O  
ATOM   1409  CB  PHE A  92     -14.940 -17.498 -18.590  1.00  0.67           C  
ATOM   1410  CG  PHE A  92     -15.582 -18.360 -19.635  1.00  0.67           C  
ATOM   1411  CD1 PHE A  92     -15.200 -18.278 -20.978  1.00  0.67           C  
ATOM   1412  CD2 PHE A  92     -16.541 -19.271 -19.280  1.00  0.67           C  
ATOM   1413  CE1 PHE A  92     -15.788 -19.093 -21.926  1.00  0.67           C  
ATOM   1414  CE2 PHE A  92     -17.124 -20.087 -20.208  1.00  0.67           C  
ATOM   1415  CZ  PHE A  92     -16.753 -20.002 -21.541  1.00  0.67           C  
ATOM   1416  H   PHE A  92     -14.379 -15.458 -20.127  1.00  0.67           H  
ATOM   1417  HA  PHE A  92     -16.639 -16.223 -18.344  1.00  0.67           H  
ATOM   1418 1HB  PHE A  92     -13.887 -17.395 -18.837  1.00  0.67           H  
ATOM   1419 2HB  PHE A  92     -15.009 -18.004 -17.630  1.00  0.67           H  
ATOM   1420  HD1 PHE A  92     -14.432 -17.564 -21.278  1.00  0.67           H  
ATOM   1421  HD2 PHE A  92     -16.830 -19.343 -18.241  1.00  0.67           H  
ATOM   1422  HE1 PHE A  92     -15.484 -19.026 -22.973  1.00  0.67           H  
ATOM   1423  HE2 PHE A  92     -17.868 -20.798 -19.882  1.00  0.67           H  
ATOM   1424  HZ  PHE A  92     -17.215 -20.651 -22.280  1.00  0.67           H  
ATOM   1425  N   ILE A  93     -15.864 -14.771 -16.557  1.00  0.65           N  
ATOM   1426  CA  ILE A  93     -15.510 -13.844 -15.505  1.00  0.65           C  
ATOM   1427  C   ILE A  93     -15.949 -14.305 -14.116  1.00  0.65           C  
ATOM   1428  O   ILE A  93     -17.096 -14.711 -13.917  1.00  0.65           O  
ATOM   1429  CB  ILE A  93     -16.147 -12.487 -15.814  1.00  0.65           C  
ATOM   1430  CG1 ILE A  93     -15.658 -11.958 -17.216  1.00  0.65           C  
ATOM   1431  CG2 ILE A  93     -15.689 -11.519 -14.761  1.00  0.65           C  
ATOM   1432  CD1 ILE A  93     -16.414 -10.776 -17.738  1.00  0.65           C  
ATOM   1433  H   ILE A  93     -16.853 -14.968 -16.724  1.00  0.65           H  
ATOM   1434  HA  ILE A  93     -14.434 -13.740 -15.492  1.00  0.65           H  
ATOM   1435  HB  ILE A  93     -17.228 -12.574 -15.830  1.00  0.65           H  
ATOM   1436 1HG1 ILE A  93     -14.627 -11.668 -17.131  1.00  0.65           H  
ATOM   1437 2HG1 ILE A  93     -15.740 -12.745 -17.953  1.00  0.65           H  
ATOM   1438 1HG2 ILE A  93     -16.110 -10.573 -14.967  1.00  0.65           H  
ATOM   1439 2HG2 ILE A  93     -15.996 -11.844 -13.774  1.00  0.65           H  
ATOM   1440 3HG2 ILE A  93     -14.622 -11.448 -14.789  1.00  0.65           H  
ATOM   1441 1HD1 ILE A  93     -15.999 -10.470 -18.703  1.00  0.65           H  
ATOM   1442 2HD1 ILE A  93     -17.458 -11.036 -17.863  1.00  0.65           H  
ATOM   1443 3HD1 ILE A  93     -16.332  -9.960 -17.041  1.00  0.65           H  
ATOM   1444  N   ALA A  94     -15.030 -14.288 -13.156  1.00  0.66           N  
ATOM   1445  CA  ALA A  94     -15.384 -14.694 -11.801  1.00  0.66           C  
ATOM   1446  C   ALA A  94     -15.745 -13.488 -10.935  1.00  0.66           C  
ATOM   1447  O   ALA A  94     -15.075 -12.451 -10.967  1.00  0.66           O  
ATOM   1448  CB  ALA A  94     -14.256 -15.476 -11.189  1.00  0.66           C  
ATOM   1449  H   ALA A  94     -14.091 -13.953 -13.372  1.00  0.66           H  
ATOM   1450  HA  ALA A  94     -16.259 -15.336 -11.852  1.00  0.66           H  
ATOM   1451 1HB  ALA A  94     -14.539 -15.800 -10.187  1.00  0.66           H  
ATOM   1452 2HB  ALA A  94     -14.039 -16.348 -11.805  1.00  0.66           H  
ATOM   1453 3HB  ALA A  94     -13.373 -14.843 -11.134  1.00  0.66           H  
ATOM   1454  N   TYR A  95     -16.796 -13.653 -10.145  1.00  0.68           N  
ATOM   1455  CA  TYR A  95     -17.342 -12.657  -9.236  1.00  0.68           C  
ATOM   1456  C   TYR A  95     -17.492 -13.213  -7.829  1.00  0.68           C  
ATOM   1457  O   TYR A  95     -18.482 -13.893  -7.561  1.00  0.68           O  
ATOM   1458  CB  TYR A  95     -18.691 -12.197  -9.721  1.00  0.68           C  
ATOM   1459  CG  TYR A  95     -18.653 -11.605 -11.038  1.00  0.68           C  
ATOM   1460  CD1 TYR A  95     -18.859 -12.393 -12.147  1.00  0.68           C  
ATOM   1461  CD2 TYR A  95     -18.397 -10.270 -11.162  1.00  0.68           C  
ATOM   1462  CE1 TYR A  95     -18.821 -11.826 -13.380  1.00  0.68           C  
ATOM   1463  CE2 TYR A  95     -18.351  -9.707 -12.387  1.00  0.68           C  
ATOM   1464  CZ  TYR A  95     -18.575 -10.480 -13.507  1.00  0.68           C  
ATOM   1465  OH  TYR A  95     -18.537  -9.919 -14.756  1.00  0.68           O  
ATOM   1466  H   TYR A  95     -17.295 -14.531 -10.216  1.00  0.68           H  
ATOM   1467  HA  TYR A  95     -16.685 -11.793  -9.229  1.00  0.68           H  
ATOM   1468 1HB  TYR A  95     -19.377 -13.044  -9.751  1.00  0.68           H  
ATOM   1469 2HB  TYR A  95     -19.087 -11.473  -9.048  1.00  0.68           H  
ATOM   1470  HD1 TYR A  95     -19.051 -13.465 -12.038  1.00  0.68           H  
ATOM   1471  HD2 TYR A  95     -18.227  -9.663 -10.277  1.00  0.68           H  
ATOM   1472  HE1 TYR A  95     -18.975 -12.425 -14.248  1.00  0.68           H  
ATOM   1473  HE2 TYR A  95     -18.138  -8.643 -12.479  1.00  0.68           H  
ATOM   1474  HH  TYR A  95     -18.788 -10.571 -15.408  1.00  0.68           H  
ATOM   1475  N   PRO A  96     -16.558 -12.983  -6.912  1.00  0.71           N  
ATOM   1476  CA  PRO A  96     -16.570 -13.540  -5.579  1.00  0.71           C  
ATOM   1477  C   PRO A  96     -17.900 -13.286  -4.906  1.00  0.71           C  
ATOM   1478  O   PRO A  96     -18.440 -12.183  -5.015  1.00  0.71           O  
ATOM   1479  CB  PRO A  96     -15.448 -12.749  -4.887  1.00  0.71           C  
ATOM   1480  CG  PRO A  96     -14.501 -12.385  -6.014  1.00  0.71           C  
ATOM   1481  CD  PRO A  96     -15.396 -12.101  -7.200  1.00  0.71           C  
ATOM   1482  HA  PRO A  96     -16.336 -14.607  -5.609  1.00  0.71           H  
ATOM   1483 1HB  PRO A  96     -15.860 -11.867  -4.367  1.00  0.71           H  
ATOM   1484 2HB  PRO A  96     -14.970 -13.382  -4.123  1.00  0.71           H  
ATOM   1485 1HG  PRO A  96     -13.886 -11.511  -5.724  1.00  0.71           H  
ATOM   1486 2HG  PRO A  96     -13.804 -13.221  -6.202  1.00  0.71           H  
ATOM   1487 1HD  PRO A  96     -15.681 -11.033  -7.217  1.00  0.71           H  
ATOM   1488 2HD  PRO A  96     -14.870 -12.415  -8.118  1.00  0.71           H  
ATOM   1489  N   LEU A  97     -18.400 -14.262  -4.139  1.00  0.74           N  
ATOM   1490  CA  LEU A  97     -19.667 -14.115  -3.424  1.00  0.74           C  
ATOM   1491  C   LEU A  97     -19.708 -12.865  -2.548  1.00  0.74           C  
ATOM   1492  O   LEU A  97     -20.784 -12.344  -2.282  1.00  0.74           O  
ATOM   1493  CB  LEU A  97     -20.043 -15.368  -2.621  1.00  0.74           C  
ATOM   1494  CG  LEU A  97     -21.413 -15.268  -1.883  1.00  0.74           C  
ATOM   1495  CD1 LEU A  97     -22.492 -14.941  -2.883  1.00  0.74           C  
ATOM   1496  CD2 LEU A  97     -21.751 -16.612  -1.214  1.00  0.74           C  
ATOM   1497  H   LEU A  97     -17.937 -15.171  -4.087  1.00  0.74           H  
ATOM   1498  HA  LEU A  97     -20.443 -14.015  -4.173  1.00  0.74           H  
ATOM   1499 1HB  LEU A  97     -20.094 -16.216  -3.303  1.00  0.74           H  
ATOM   1500 2HB  LEU A  97     -19.264 -15.561  -1.882  1.00  0.74           H  
ATOM   1501  HG  LEU A  97     -21.367 -14.472  -1.136  1.00  0.74           H  
ATOM   1502 1HD1 LEU A  97     -23.441 -14.859  -2.367  1.00  0.74           H  
ATOM   1503 2HD1 LEU A  97     -22.255 -14.000  -3.362  1.00  0.74           H  
ATOM   1504 3HD1 LEU A  97     -22.539 -15.720  -3.619  1.00  0.74           H  
ATOM   1505 1HD2 LEU A  97     -22.718 -16.543  -0.705  1.00  0.74           H  
ATOM   1506 2HD2 LEU A  97     -21.804 -17.394  -1.975  1.00  0.74           H  
ATOM   1507 3HD2 LEU A  97     -20.980 -16.865  -0.489  1.00  0.74           H  
ATOM   1508  N   ASP A  98     -18.548 -12.375  -2.086  1.00  0.77           N  
ATOM   1509  CA  ASP A  98     -18.486 -11.172  -1.241  1.00  0.77           C  
ATOM   1510  C   ASP A  98     -19.139  -9.943  -1.928  1.00  0.77           C  
ATOM   1511  O   ASP A  98     -19.499  -8.974  -1.258  1.00  0.77           O  
ATOM   1512  CB  ASP A  98     -17.031 -10.828  -0.886  1.00  0.77           C  
ATOM   1513  CG  ASP A  98     -16.392 -11.802   0.115  1.00  0.77           C  
ATOM   1514  OD1 ASP A  98     -17.100 -12.592   0.696  1.00  0.77           O  
ATOM   1515  OD2 ASP A  98     -15.200 -11.731   0.298  1.00  0.77           O  
ATOM   1516  H   ASP A  98     -17.693 -12.844  -2.342  1.00  0.77           H  
ATOM   1517  HA  ASP A  98     -19.031 -11.373  -0.320  1.00  0.77           H  
ATOM   1518 1HB  ASP A  98     -16.423 -10.812  -1.798  1.00  0.77           H  
ATOM   1519 2HB  ASP A  98     -16.993  -9.833  -0.461  1.00  0.77           H  
ATOM   1520  N   LEU A  99     -19.277  -9.987  -3.262  1.00  0.80           N  
ATOM   1521  CA  LEU A  99     -19.923  -8.944  -4.055  1.00  0.80           C  
ATOM   1522  C   LEU A  99     -21.445  -8.981  -4.022  1.00  0.80           C  
ATOM   1523  O   LEU A  99     -22.084  -8.050  -4.517  1.00  0.80           O  
ATOM   1524  CB  LEU A  99     -19.558  -9.086  -5.530  1.00  0.80           C  
ATOM   1525  CG  LEU A  99     -18.211  -8.748  -5.969  1.00  0.80           C  
ATOM   1526  CD1 LEU A  99     -18.080  -9.229  -7.393  1.00  0.80           C  
ATOM   1527  CD2 LEU A  99     -18.075  -7.211  -5.887  1.00  0.80           C  
ATOM   1528  H   LEU A  99     -18.948 -10.811  -3.764  1.00  0.80           H  
ATOM   1529  HA  LEU A  99     -19.591  -7.978  -3.680  1.00  0.80           H  
ATOM   1530 1HB  LEU A  99     -19.709 -10.123  -5.799  1.00  0.80           H  
ATOM   1531 2HB  LEU A  99     -20.256  -8.489  -6.116  1.00  0.80           H  
ATOM   1532  HG  LEU A  99     -17.452  -9.241  -5.355  1.00  0.80           H  
ATOM   1533 1HD1 LEU A  99     -17.112  -9.000  -7.797  1.00  0.80           H  
ATOM   1534 2HD1 LEU A  99     -18.219 -10.299  -7.380  1.00  0.80           H  
ATOM   1535 3HD1 LEU A  99     -18.847  -8.762  -8.007  1.00  0.80           H  
ATOM   1536 1HD2 LEU A  99     -17.123  -6.894  -6.238  1.00  0.80           H  
ATOM   1537 2HD2 LEU A  99     -18.845  -6.746  -6.508  1.00  0.80           H  
ATOM   1538 3HD2 LEU A  99     -18.204  -6.891  -4.857  1.00  0.80           H  
ATOM   1539  N   PHE A 100     -22.039 -10.049  -3.498  1.00  0.81           N  
ATOM   1540  CA  PHE A 100     -23.483 -10.162  -3.592  1.00  0.81           C  
ATOM   1541  C   PHE A 100     -24.123 -10.418  -2.238  1.00  0.81           C  
ATOM   1542  O   PHE A 100     -23.514 -10.982  -1.333  1.00  0.81           O  
ATOM   1543  CB  PHE A 100     -23.841 -11.321  -4.512  1.00  0.81           C  
ATOM   1544  CG  PHE A 100     -23.169 -11.263  -5.850  1.00  0.81           C  
ATOM   1545  CD1 PHE A 100     -22.028 -11.996  -6.059  1.00  0.81           C  
ATOM   1546  CD2 PHE A 100     -23.625 -10.485  -6.866  1.00  0.81           C  
ATOM   1547  CE1 PHE A 100     -21.379 -11.985  -7.260  1.00  0.81           C  
ATOM   1548  CE2 PHE A 100     -22.972 -10.473  -8.089  1.00  0.81           C  
ATOM   1549  CZ  PHE A 100     -21.860 -11.223  -8.285  1.00  0.81           C  
ATOM   1550  H   PHE A 100     -21.497 -10.790  -3.056  1.00  0.81           H  
ATOM   1551  HA  PHE A 100     -23.890  -9.236  -3.995  1.00  0.81           H  
ATOM   1552 1HB  PHE A 100     -23.571 -12.252  -4.034  1.00  0.81           H  
ATOM   1553 2HB  PHE A 100     -24.920 -11.340  -4.669  1.00  0.81           H  
ATOM   1554  HD1 PHE A 100     -21.651 -12.595  -5.255  1.00  0.81           H  
ATOM   1555  HD2 PHE A 100     -24.520  -9.876  -6.711  1.00  0.81           H  
ATOM   1556  HE1 PHE A 100     -20.487 -12.585  -7.389  1.00  0.81           H  
ATOM   1557  HE2 PHE A 100     -23.343  -9.871  -8.898  1.00  0.81           H  
ATOM   1558  HZ  PHE A 100     -21.364 -11.204  -9.251  1.00  0.81           H  
ATOM   1559  N   GLU A 101     -25.378 -10.031  -2.103  1.00  0.82           N  
ATOM   1560  CA  GLU A 101     -26.098 -10.322  -0.877  1.00  0.82           C  
ATOM   1561  C   GLU A 101     -26.599 -11.762  -0.912  1.00  0.82           C  
ATOM   1562  O   GLU A 101     -27.171 -12.211  -1.915  1.00  0.82           O  
ATOM   1563  CB  GLU A 101     -27.248  -9.330  -0.686  1.00  0.82           C  
ATOM   1564  CG  GLU A 101     -28.007  -9.458   0.633  1.00  0.82           C  
ATOM   1565  CD  GLU A 101     -29.094  -8.407   0.793  1.00  0.82           C  
ATOM   1566  OE1 GLU A 101     -29.310  -7.658  -0.131  1.00  0.82           O  
ATOM   1567  OE2 GLU A 101     -29.693  -8.348   1.842  1.00  0.82           O  
ATOM   1568  H   GLU A 101     -25.838  -9.547  -2.858  1.00  0.82           H  
ATOM   1569  HA  GLU A 101     -25.413 -10.224  -0.034  1.00  0.82           H  
ATOM   1570 1HB  GLU A 101     -26.866  -8.312  -0.757  1.00  0.82           H  
ATOM   1571 2HB  GLU A 101     -27.970  -9.464  -1.488  1.00  0.82           H  
ATOM   1572 1HG  GLU A 101     -28.468 -10.446   0.677  1.00  0.82           H  
ATOM   1573 2HG  GLU A 101     -27.302  -9.379   1.458  1.00  0.82           H  
ATOM   1574  N   GLU A 102     -26.346 -12.486   0.165  1.00  0.83           N  
ATOM   1575  CA  GLU A 102     -26.750 -13.875   0.248  1.00  0.83           C  
ATOM   1576  C   GLU A 102     -28.254 -13.981   0.092  1.00  0.83           C  
ATOM   1577  O   GLU A 102     -28.998 -13.143   0.598  1.00  0.83           O  
ATOM   1578  CB  GLU A 102     -26.282 -14.478   1.570  1.00  0.83           C  
ATOM   1579  CG  GLU A 102     -24.763 -14.664   1.664  1.00  0.83           C  
ATOM   1580  CD  GLU A 102     -24.304 -15.312   2.957  1.00  0.83           C  
ATOM   1581  OE1 GLU A 102     -25.133 -15.792   3.694  1.00  0.83           O  
ATOM   1582  OE2 GLU A 102     -23.119 -15.319   3.204  1.00  0.83           O  
ATOM   1583  H   GLU A 102     -25.861 -12.059   0.941  1.00  0.83           H  
ATOM   1584  HA  GLU A 102     -26.282 -14.427  -0.570  1.00  0.83           H  
ATOM   1585 1HB  GLU A 102     -26.595 -13.835   2.391  1.00  0.83           H  
ATOM   1586 2HB  GLU A 102     -26.754 -15.440   1.716  1.00  0.83           H  
ATOM   1587 1HG  GLU A 102     -24.440 -15.287   0.828  1.00  0.83           H  
ATOM   1588 2HG  GLU A 102     -24.283 -13.691   1.557  1.00  0.83           H  
ATOM   1589  N   GLY A 103     -28.688 -14.965  -0.679  1.00  0.84           N  
ATOM   1590  CA  GLY A 103     -30.092 -15.221  -0.931  1.00  0.84           C  
ATOM   1591  C   GLY A 103     -30.753 -14.343  -1.996  1.00  0.84           C  
ATOM   1592  O   GLY A 103     -31.934 -14.550  -2.297  1.00  0.84           O  
ATOM   1593  H   GLY A 103     -28.031 -15.656  -1.022  1.00  0.84           H  
ATOM   1594 1HA  GLY A 103     -30.180 -16.253  -1.241  1.00  0.84           H  
ATOM   1595 2HA  GLY A 103     -30.642 -15.135   0.003  1.00  0.84           H  
ATOM   1596  N   SER A 104     -30.026 -13.387  -2.596  1.00  0.84           N  
ATOM   1597  CA  SER A 104     -30.692 -12.523  -3.569  1.00  0.84           C  
ATOM   1598  C   SER A 104     -30.222 -12.638  -5.006  1.00  0.84           C  
ATOM   1599  O   SER A 104     -29.224 -12.040  -5.429  1.00  0.84           O  
ATOM   1600  CB  SER A 104     -30.578 -11.080  -3.147  1.00  0.84           C  
ATOM   1601  OG  SER A 104     -31.163 -10.217  -4.113  1.00  0.84           O  
ATOM   1602  H   SER A 104     -29.050 -13.221  -2.336  1.00  0.84           H  
ATOM   1603  HA  SER A 104     -31.752 -12.773  -3.563  1.00  0.84           H  
ATOM   1604 1HB  SER A 104     -31.078 -10.947  -2.187  1.00  0.84           H  
ATOM   1605 2HB  SER A 104     -29.527 -10.820  -3.003  1.00  0.84           H  
ATOM   1606  HG  SER A 104     -31.307  -9.377  -3.651  1.00  0.84           H  
ATOM   1607  N   VAL A 105     -31.054 -13.313  -5.786  1.00  0.85           N  
ATOM   1608  CA  VAL A 105     -30.828 -13.564  -7.198  1.00  0.85           C  
ATOM   1609  C   VAL A 105     -30.884 -12.221  -7.907  1.00  0.85           C  
ATOM   1610  O   VAL A 105     -30.153 -11.968  -8.870  1.00  0.85           O  
ATOM   1611  CB  VAL A 105     -31.898 -14.503  -7.751  1.00  0.85           C  
ATOM   1612  CG1 VAL A 105     -31.718 -14.682  -9.263  1.00  0.85           C  
ATOM   1613  CG2 VAL A 105     -31.830 -15.826  -7.020  1.00  0.85           C  
ATOM   1614  H   VAL A 105     -31.867 -13.730  -5.347  1.00  0.85           H  
ATOM   1615  HA  VAL A 105     -29.843 -14.008  -7.339  1.00  0.85           H  
ATOM   1616  HB  VAL A 105     -32.883 -14.053  -7.597  1.00  0.85           H  
ATOM   1617 1HG1 VAL A 105     -32.505 -15.334  -9.636  1.00  0.85           H  
ATOM   1618 2HG1 VAL A 105     -31.776 -13.726  -9.758  1.00  0.85           H  
ATOM   1619 3HG1 VAL A 105     -30.746 -15.131  -9.470  1.00  0.85           H  
ATOM   1620 1HG2 VAL A 105     -32.611 -16.475  -7.406  1.00  0.85           H  
ATOM   1621 2HG2 VAL A 105     -30.856 -16.281  -7.177  1.00  0.85           H  
ATOM   1622 3HG2 VAL A 105     -31.986 -15.671  -5.951  1.00  0.85           H  
ATOM   1623  N   THR A 106     -31.800 -11.371  -7.422  1.00  0.87           N  
ATOM   1624  CA  THR A 106     -32.003 -10.039  -7.961  1.00  0.87           C  
ATOM   1625  C   THR A 106     -30.698  -9.283  -7.985  1.00  0.87           C  
ATOM   1626  O   THR A 106     -30.326  -8.723  -9.021  1.00  0.87           O  
ATOM   1627  CB  THR A 106     -32.948  -9.186  -7.083  1.00  0.87           C  
ATOM   1628  OG1 THR A 106     -34.240  -9.787  -6.966  1.00  0.87           O  
ATOM   1629  CG2 THR A 106     -33.103  -7.818  -7.703  1.00  0.87           C  
ATOM   1630  H   THR A 106     -32.349 -11.666  -6.628  1.00  0.87           H  
ATOM   1631  HA  THR A 106     -32.385 -10.111  -8.977  1.00  0.87           H  
ATOM   1632  HB  THR A 106     -32.523  -9.074  -6.091  1.00  0.87           H  
ATOM   1633  HG1 THR A 106     -34.838  -9.155  -6.498  1.00  0.87           H  
ATOM   1634 1HG2 THR A 106     -33.755  -7.210  -7.081  1.00  0.87           H  
ATOM   1635 2HG2 THR A 106     -32.124  -7.340  -7.775  1.00  0.87           H  
ATOM   1636 3HG2 THR A 106     -33.535  -7.913  -8.697  1.00  0.87           H  
ATOM   1637  N   ASN A 107     -29.983  -9.268  -6.853  1.00  0.87           N  
ATOM   1638  CA  ASN A 107     -28.741  -8.516  -6.805  1.00  0.87           C  
ATOM   1639  C   ASN A 107     -27.663  -9.126  -7.686  1.00  0.87           C  
ATOM   1640  O   ASN A 107     -26.839  -8.394  -8.256  1.00  0.87           O  
ATOM   1641  CB  ASN A 107     -28.278  -8.353  -5.378  1.00  0.87           C  
ATOM   1642  CG  ASN A 107     -29.148  -7.339  -4.641  1.00  0.87           C  
ATOM   1643  OD1 ASN A 107     -29.764  -6.468  -5.270  1.00  0.87           O  
ATOM   1644  ND2 ASN A 107     -29.213  -7.434  -3.342  1.00  0.87           N  
ATOM   1645  H   ASN A 107     -30.318  -9.752  -6.014  1.00  0.87           H  
ATOM   1646  HA  ASN A 107     -28.939  -7.518  -7.195  1.00  0.87           H  
ATOM   1647 1HB  ASN A 107     -28.340  -9.319  -4.866  1.00  0.87           H  
ATOM   1648 2HB  ASN A 107     -27.238  -8.030  -5.356  1.00  0.87           H  
ATOM   1649 1HD2 ASN A 107     -29.771  -6.790  -2.810  1.00  0.87           H  
ATOM   1650 2HD2 ASN A 107     -28.704  -8.149  -2.865  1.00  0.87           H  
ATOM   1651  N   VAL A 108     -27.687 -10.454  -7.852  1.00  0.88           N  
ATOM   1652  CA  VAL A 108     -26.688 -11.073  -8.704  1.00  0.88           C  
ATOM   1653  C   VAL A 108     -26.874 -10.657 -10.149  1.00  0.88           C  
ATOM   1654  O   VAL A 108     -25.914 -10.250 -10.807  1.00  0.88           O  
ATOM   1655  CB  VAL A 108     -26.716 -12.604  -8.627  1.00  0.88           C  
ATOM   1656  CG1 VAL A 108     -25.756 -13.145  -9.673  1.00  0.88           C  
ATOM   1657  CG2 VAL A 108     -26.303 -13.068  -7.272  1.00  0.88           C  
ATOM   1658  H   VAL A 108     -28.368 -11.025  -7.345  1.00  0.88           H  
ATOM   1659  HA  VAL A 108     -25.723 -10.737  -8.396  1.00  0.88           H  
ATOM   1660  HB  VAL A 108     -27.719 -12.963  -8.859  1.00  0.88           H  
ATOM   1661 1HG1 VAL A 108     -25.762 -14.212  -9.662  1.00  0.88           H  
ATOM   1662 2HG1 VAL A 108     -26.053 -12.803 -10.635  1.00  0.88           H  
ATOM   1663 3HG1 VAL A 108     -24.750 -12.784  -9.461  1.00  0.88           H  
ATOM   1664 1HG2 VAL A 108     -26.313 -14.144  -7.261  1.00  0.88           H  
ATOM   1665 2HG2 VAL A 108     -25.310 -12.727  -7.055  1.00  0.88           H  
ATOM   1666 3HG2 VAL A 108     -26.992 -12.677  -6.522  1.00  0.88           H  
ATOM   1667  N   LEU A 109     -28.106 -10.714 -10.640  1.00  0.88           N  
ATOM   1668  CA  LEU A 109     -28.356 -10.352 -12.030  1.00  0.88           C  
ATOM   1669  C   LEU A 109     -28.306  -8.847 -12.236  1.00  0.88           C  
ATOM   1670  O   LEU A 109     -27.844  -8.360 -13.276  1.00  0.88           O  
ATOM   1671  CB  LEU A 109     -29.672 -10.950 -12.494  1.00  0.88           C  
ATOM   1672  CG  LEU A 109     -29.515 -12.352 -13.099  1.00  0.88           C  
ATOM   1673  CD1 LEU A 109     -28.761 -12.275 -14.406  1.00  0.88           C  
ATOM   1674  CD2 LEU A 109     -28.757 -13.203 -12.097  1.00  0.88           C  
ATOM   1675  H   LEU A 109     -28.871 -11.041 -10.041  1.00  0.88           H  
ATOM   1676  HA  LEU A 109     -27.568 -10.799 -12.633  1.00  0.88           H  
ATOM   1677 1HB  LEU A 109     -30.339 -11.019 -11.632  1.00  0.88           H  
ATOM   1678 2HB  LEU A 109     -30.125 -10.296 -13.238  1.00  0.88           H  
ATOM   1679  HG  LEU A 109     -30.475 -12.781 -13.310  1.00  0.88           H  
ATOM   1680 1HD1 LEU A 109     -28.654 -13.274 -14.818  1.00  0.88           H  
ATOM   1681 2HD1 LEU A 109     -29.314 -11.656 -15.107  1.00  0.88           H  
ATOM   1682 3HD1 LEU A 109     -27.777 -11.844 -14.234  1.00  0.88           H  
ATOM   1683 1HD2 LEU A 109     -28.609 -14.200 -12.480  1.00  0.88           H  
ATOM   1684 2HD2 LEU A 109     -27.806 -12.749 -11.933  1.00  0.88           H  
ATOM   1685 3HD2 LEU A 109     -29.313 -13.251 -11.157  1.00  0.88           H  
ATOM   1686  N   THR A 110     -28.734  -8.087 -11.239  1.00  0.88           N  
ATOM   1687  CA  THR A 110     -28.659  -6.660 -11.391  1.00  0.88           C  
ATOM   1688  C   THR A 110     -27.201  -6.298 -11.610  1.00  0.88           C  
ATOM   1689  O   THR A 110     -26.870  -5.599 -12.563  1.00  0.88           O  
ATOM   1690  CB  THR A 110     -29.202  -5.931 -10.155  1.00  0.88           C  
ATOM   1691  OG1 THR A 110     -30.584  -6.265  -9.976  1.00  0.88           O  
ATOM   1692  CG2 THR A 110     -29.053  -4.441 -10.325  1.00  0.88           C  
ATOM   1693  H   THR A 110     -29.129  -8.484 -10.391  1.00  0.88           H  
ATOM   1694  HA  THR A 110     -29.236  -6.360 -12.266  1.00  0.88           H  
ATOM   1695  HB  THR A 110     -28.646  -6.251  -9.275  1.00  0.88           H  
ATOM   1696  HG1 THR A 110     -30.641  -7.230  -9.810  1.00  0.88           H  
ATOM   1697 1HG2 THR A 110     -29.440  -3.936  -9.441  1.00  0.88           H  
ATOM   1698 2HG2 THR A 110     -27.997  -4.199 -10.453  1.00  0.88           H  
ATOM   1699 3HG2 THR A 110     -29.610  -4.120 -11.203  1.00  0.88           H  
ATOM   1700  N   SER A 111     -26.308  -6.852 -10.788  1.00  0.89           N  
ATOM   1701  CA  SER A 111     -24.895  -6.559 -10.922  1.00  0.89           C  
ATOM   1702  C   SER A 111     -24.291  -7.099 -12.230  1.00  0.89           C  
ATOM   1703  O   SER A 111     -23.603  -6.365 -12.942  1.00  0.89           O  
ATOM   1704  CB  SER A 111     -24.177  -7.195  -9.759  1.00  0.89           C  
ATOM   1705  OG  SER A 111     -24.599  -6.644  -8.541  1.00  0.89           O  
ATOM   1706  H   SER A 111     -26.613  -7.451 -10.020  1.00  0.89           H  
ATOM   1707  HA  SER A 111     -24.764  -5.477 -10.894  1.00  0.89           H  
ATOM   1708 1HB  SER A 111     -24.394  -8.250  -9.769  1.00  0.89           H  
ATOM   1709 2HB  SER A 111     -23.102  -7.071  -9.877  1.00  0.89           H  
ATOM   1710  HG  SER A 111     -25.461  -7.080  -8.346  1.00  0.89           H  
ATOM   1711  N   LEU A 112     -24.596  -8.364 -12.580  1.00  0.90           N  
ATOM   1712  CA  LEU A 112     -24.044  -8.999 -13.785  1.00  0.90           C  
ATOM   1713  C   LEU A 112     -24.535  -8.384 -15.082  1.00  0.90           C  
ATOM   1714  O   LEU A 112     -23.827  -8.405 -16.081  1.00  0.90           O  
ATOM   1715  CB  LEU A 112     -24.362 -10.503 -13.833  1.00  0.90           C  
ATOM   1716  CG  LEU A 112     -23.669 -11.399 -12.808  1.00  0.90           C  
ATOM   1717  CD1 LEU A 112     -24.209 -12.797 -12.963  1.00  0.90           C  
ATOM   1718  CD2 LEU A 112     -22.186 -11.368 -13.016  1.00  0.90           C  
ATOM   1719  H   LEU A 112     -25.186  -8.926 -11.967  1.00  0.90           H  
ATOM   1720  HA  LEU A 112     -22.966  -8.897 -13.754  1.00  0.90           H  
ATOM   1721 1HB  LEU A 112     -25.432 -10.620 -13.686  1.00  0.90           H  
ATOM   1722 2HB  LEU A 112     -24.117 -10.878 -14.822  1.00  0.90           H  
ATOM   1723  HG  LEU A 112     -23.890 -11.054 -11.805  1.00  0.90           H  
ATOM   1724 1HD1 LEU A 112     -23.743 -13.461 -12.233  1.00  0.90           H  
ATOM   1725 2HD1 LEU A 112     -25.283 -12.778 -12.808  1.00  0.90           H  
ATOM   1726 3HD1 LEU A 112     -23.996 -13.155 -13.968  1.00  0.90           H  
ATOM   1727 1HD2 LEU A 112     -21.717 -12.015 -12.279  1.00  0.90           H  
ATOM   1728 2HD2 LEU A 112     -21.949 -11.722 -14.015  1.00  0.90           H  
ATOM   1729 3HD2 LEU A 112     -21.815 -10.348 -12.895  1.00  0.90           H  
ATOM   1730  N   VAL A 113     -25.761  -7.887 -15.083  1.00  0.91           N  
ATOM   1731  CA  VAL A 113     -26.361  -7.341 -16.279  1.00  0.91           C  
ATOM   1732  C   VAL A 113     -26.554  -5.831 -16.238  1.00  0.91           C  
ATOM   1733  O   VAL A 113     -26.125  -5.087 -17.136  1.00  0.91           O  
ATOM   1734  CB  VAL A 113     -27.723  -8.026 -16.482  1.00  0.91           C  
ATOM   1735  CG1 VAL A 113     -28.466  -7.461 -17.681  1.00  0.91           C  
ATOM   1736  CG2 VAL A 113     -27.491  -9.514 -16.609  1.00  0.91           C  
ATOM   1737  H   VAL A 113     -26.321  -7.923 -14.236  1.00  0.91           H  
ATOM   1738  HA  VAL A 113     -25.714  -7.586 -17.092  1.00  0.91           H  
ATOM   1739  HB  VAL A 113     -28.343  -7.829 -15.616  1.00  0.91           H  
ATOM   1740 1HG1 VAL A 113     -29.424  -7.946 -17.776  1.00  0.91           H  
ATOM   1741 2HG1 VAL A 113     -28.617  -6.392 -17.549  1.00  0.91           H  
ATOM   1742 3HG1 VAL A 113     -27.911  -7.635 -18.567  1.00  0.91           H  
ATOM   1743 1HG2 VAL A 113     -28.432 -10.008 -16.701  1.00  0.91           H  
ATOM   1744 2HG2 VAL A 113     -26.876  -9.722 -17.484  1.00  0.91           H  
ATOM   1745 3HG2 VAL A 113     -26.991  -9.875 -15.715  1.00  0.91           H  
ATOM   1746  N   GLY A 114     -27.191  -5.362 -15.176  1.00  0.93           N  
ATOM   1747  CA  GLY A 114     -27.579  -3.963 -15.074  1.00  0.93           C  
ATOM   1748  C   GLY A 114     -26.429  -2.971 -15.234  1.00  0.93           C  
ATOM   1749  O   GLY A 114     -26.625  -1.886 -15.782  1.00  0.93           O  
ATOM   1750  H   GLY A 114     -27.436  -6.002 -14.415  1.00  0.93           H  
ATOM   1751 1HA  GLY A 114     -28.342  -3.753 -15.823  1.00  0.93           H  
ATOM   1752 2HA  GLY A 114     -28.046  -3.809 -14.101  1.00  0.93           H  
ATOM   1753  N   ASN A 115     -25.228  -3.333 -14.785  1.00  0.97           N  
ATOM   1754  CA  ASN A 115     -24.111  -2.401 -14.899  1.00  0.97           C  
ATOM   1755  C   ASN A 115     -23.215  -2.587 -16.130  1.00  0.97           C  
ATOM   1756  O   ASN A 115     -22.260  -1.829 -16.297  1.00  0.97           O  
ATOM   1757  CB  ASN A 115     -23.264  -2.477 -13.652  1.00  0.97           C  
ATOM   1758  CG  ASN A 115     -23.975  -1.965 -12.430  1.00  0.97           C  
ATOM   1759  OD1 ASN A 115     -24.752  -1.001 -12.491  1.00  0.97           O  
ATOM   1760  ND2 ASN A 115     -23.721  -2.590 -11.310  1.00  0.97           N  
ATOM   1761  H   ASN A 115     -25.105  -4.240 -14.348  1.00  0.97           H  
ATOM   1762  HA  ASN A 115     -24.522  -1.393 -14.962  1.00  0.97           H  
ATOM   1763 1HB  ASN A 115     -22.970  -3.514 -13.482  1.00  0.97           H  
ATOM   1764 2HB  ASN A 115     -22.351  -1.898 -13.800  1.00  0.97           H  
ATOM   1765 1HD2 ASN A 115     -24.160  -2.299 -10.462  1.00  0.97           H  
ATOM   1766 2HD2 ASN A 115     -23.081  -3.364 -11.298  1.00  0.97           H  
ATOM   1767  N   VAL A 116     -23.497  -3.576 -16.988  1.00  1.01           N  
ATOM   1768  CA  VAL A 116     -22.620  -3.813 -18.146  1.00  1.01           C  
ATOM   1769  C   VAL A 116     -23.284  -3.841 -19.515  1.00  1.01           C  
ATOM   1770  O   VAL A 116     -22.620  -3.587 -20.525  1.00  1.01           O  
ATOM   1771  CB  VAL A 116     -21.773  -5.086 -17.941  1.00  1.01           C  
ATOM   1772  CG1 VAL A 116     -20.854  -4.891 -16.843  1.00  1.01           C  
ATOM   1773  CG2 VAL A 116     -22.608  -6.231 -17.588  1.00  1.01           C  
ATOM   1774  H   VAL A 116     -24.323  -4.154 -16.842  1.00  1.01           H  
ATOM   1775  HA  VAL A 116     -21.903  -2.993 -18.172  1.00  1.01           H  
ATOM   1776  HB  VAL A 116     -21.198  -5.289 -18.842  1.00  1.01           H  
ATOM   1777 1HG1 VAL A 116     -20.254  -5.779 -16.710  1.00  1.01           H  
ATOM   1778 2HG1 VAL A 116     -20.233  -4.072 -17.097  1.00  1.01           H  
ATOM   1779 3HG1 VAL A 116     -21.395  -4.681 -15.932  1.00  1.01           H  
ATOM   1780 1HG2 VAL A 116     -21.984  -7.111 -17.427  1.00  1.01           H  
ATOM   1781 2HG2 VAL A 116     -23.158  -6.010 -16.677  1.00  1.01           H  
ATOM   1782 3HG2 VAL A 116     -23.266  -6.425 -18.353  1.00  1.01           H  
ATOM   1783  N   PHE A 117     -24.598  -4.030 -19.570  1.00  1.04           N  
ATOM   1784  CA  PHE A 117     -25.280  -4.110 -20.865  1.00  1.04           C  
ATOM   1785  C   PHE A 117     -25.426  -2.771 -21.592  1.00  1.04           C  
ATOM   1786  O   PHE A 117     -25.954  -2.711 -22.707  1.00  1.04           O  
ATOM   1787  CB  PHE A 117     -26.619  -4.814 -20.678  1.00  1.04           C  
ATOM   1788  CG  PHE A 117     -26.409  -6.260 -20.617  1.00  1.04           C  
ATOM   1789  CD1 PHE A 117     -25.582  -6.755 -19.716  1.00  1.04           C  
ATOM   1790  CD2 PHE A 117     -27.010  -7.110 -21.449  1.00  1.04           C  
ATOM   1791  CE1 PHE A 117     -25.310  -8.093 -19.622  1.00  1.04           C  
ATOM   1792  CE2 PHE A 117     -26.761  -8.422 -21.357  1.00  1.04           C  
ATOM   1793  CZ  PHE A 117     -25.906  -8.928 -20.445  1.00  1.04           C  
ATOM   1794  H   PHE A 117     -25.121  -4.225 -18.714  1.00  1.04           H  
ATOM   1795  HA  PHE A 117     -24.680  -4.754 -21.508  1.00  1.04           H  
ATOM   1796 1HB  PHE A 117     -27.084  -4.492 -19.743  1.00  1.04           H  
ATOM   1797 2HB  PHE A 117     -27.288  -4.585 -21.488  1.00  1.04           H  
ATOM   1798  HD1 PHE A 117     -25.129  -6.059 -19.061  1.00  1.04           H  
ATOM   1799  HD2 PHE A 117     -27.688  -6.749 -22.203  1.00  1.04           H  
ATOM   1800  HE1 PHE A 117     -24.622  -8.456 -18.877  1.00  1.04           H  
ATOM   1801  HE2 PHE A 117     -27.231  -9.048 -22.027  1.00  1.04           H  
ATOM   1802  HZ  PHE A 117     -25.710  -9.982 -20.393  1.00  1.04           H  
ATOM   1803  N   GLY A 118     -24.951  -1.698 -20.961  1.00  1.05           N  
ATOM   1804  CA  GLY A 118     -24.916  -0.378 -21.569  1.00  1.05           C  
ATOM   1805  C   GLY A 118     -23.489   0.205 -21.625  1.00  1.05           C  
ATOM   1806  O   GLY A 118     -23.328   1.402 -21.868  1.00  1.05           O  
ATOM   1807  H   GLY A 118     -24.568  -1.818 -20.035  1.00  1.05           H  
ATOM   1808 1HA  GLY A 118     -25.322  -0.432 -22.579  1.00  1.05           H  
ATOM   1809 2HA  GLY A 118     -25.560   0.294 -21.005  1.00  1.05           H  
ATOM   1810  N   PHE A 119     -22.448  -0.603 -21.361  1.00  1.04           N  
ATOM   1811  CA  PHE A 119     -21.095  -0.027 -21.334  1.00  1.04           C  
ATOM   1812  C   PHE A 119     -20.544   0.323 -22.725  1.00  1.04           C  
ATOM   1813  O   PHE A 119     -20.599  -0.467 -23.666  1.00  1.04           O  
ATOM   1814  CB  PHE A 119     -20.114  -0.900 -20.563  1.00  1.04           C  
ATOM   1815  CG  PHE A 119     -18.800  -0.172 -20.338  1.00  1.04           C  
ATOM   1816  CD1 PHE A 119     -18.774   0.887 -19.435  1.00  1.04           C  
ATOM   1817  CD2 PHE A 119     -17.629  -0.507 -20.975  1.00  1.04           C  
ATOM   1818  CE1 PHE A 119     -17.619   1.590 -19.189  1.00  1.04           C  
ATOM   1819  CE2 PHE A 119     -16.465   0.206 -20.722  1.00  1.04           C  
ATOM   1820  CZ  PHE A 119     -16.470   1.251 -19.834  1.00  1.04           C  
ATOM   1821  H   PHE A 119     -22.585  -1.598 -21.172  1.00  1.04           H  
ATOM   1822  HA  PHE A 119     -21.157   0.909 -20.776  1.00  1.04           H  
ATOM   1823 1HB  PHE A 119     -20.538  -1.170 -19.592  1.00  1.04           H  
ATOM   1824 2HB  PHE A 119     -19.930  -1.811 -21.103  1.00  1.04           H  
ATOM   1825  HD1 PHE A 119     -19.695   1.160 -18.914  1.00  1.04           H  
ATOM   1826  HD2 PHE A 119     -17.620  -1.332 -21.672  1.00  1.04           H  
ATOM   1827  HE1 PHE A 119     -17.622   2.415 -18.473  1.00  1.04           H  
ATOM   1828  HE2 PHE A 119     -15.537  -0.060 -21.217  1.00  1.04           H  
ATOM   1829  HZ  PHE A 119     -15.554   1.807 -19.634  1.00  1.04           H  
ATOM   1830  N   LYS A 120     -19.971   1.518 -22.829  1.00  1.01           N  
ATOM   1831  CA  LYS A 120     -19.462   2.086 -24.081  1.00  1.01           C  
ATOM   1832  C   LYS A 120     -18.381   1.323 -24.862  1.00  1.01           C  
ATOM   1833  O   LYS A 120     -18.260   1.515 -26.073  1.00  1.01           O  
ATOM   1834  CB  LYS A 120     -18.929   3.482 -23.789  1.00  1.01           C  
ATOM   1835  CG  LYS A 120     -17.683   3.503 -22.900  1.00  1.01           C  
ATOM   1836  CD  LYS A 120     -17.238   4.925 -22.608  1.00  1.01           C  
ATOM   1837  CE  LYS A 120     -15.956   4.950 -21.789  1.00  1.01           C  
ATOM   1838  NZ  LYS A 120     -15.505   6.343 -21.518  1.00  1.01           N  
ATOM   1839  H   LYS A 120     -19.933   2.092 -21.999  1.00  1.01           H  
ATOM   1840  HA  LYS A 120     -20.319   2.185 -24.749  1.00  1.01           H  
ATOM   1841 1HB  LYS A 120     -18.675   3.975 -24.728  1.00  1.01           H  
ATOM   1842 2HB  LYS A 120     -19.703   4.074 -23.303  1.00  1.01           H  
ATOM   1843 1HG  LYS A 120     -17.896   2.994 -21.962  1.00  1.01           H  
ATOM   1844 2HG  LYS A 120     -16.865   2.986 -23.395  1.00  1.01           H  
ATOM   1845 1HD  LYS A 120     -17.077   5.458 -23.545  1.00  1.01           H  
ATOM   1846 2HD  LYS A 120     -18.021   5.437 -22.048  1.00  1.01           H  
ATOM   1847 1HE  LYS A 120     -16.123   4.439 -20.839  1.00  1.01           H  
ATOM   1848 2HE  LYS A 120     -15.176   4.425 -22.339  1.00  1.01           H  
ATOM   1849 1HZ  LYS A 120     -14.650   6.322 -20.983  1.00  1.01           H  
ATOM   1850 2HZ  LYS A 120     -15.339   6.818 -22.395  1.00  1.01           H  
ATOM   1851 3HZ  LYS A 120     -16.216   6.837 -20.997  1.00  1.01           H  
ATOM   1852  N   ALA A 121     -17.602   0.456 -24.213  1.00  0.96           N  
ATOM   1853  CA  ALA A 121     -16.544  -0.268 -24.933  1.00  0.96           C  
ATOM   1854  C   ALA A 121     -17.094  -1.473 -25.671  1.00  0.96           C  
ATOM   1855  O   ALA A 121     -16.344  -2.159 -26.378  1.00  0.96           O  
ATOM   1856  CB  ALA A 121     -15.442  -0.734 -24.001  1.00  0.96           C  
ATOM   1857  H   ALA A 121     -17.744   0.309 -23.225  1.00  0.96           H  
ATOM   1858  HA  ALA A 121     -16.115   0.412 -25.667  1.00  0.96           H  
ATOM   1859 1HB  ALA A 121     -14.671  -1.237 -24.581  1.00  0.96           H  
ATOM   1860 2HB  ALA A 121     -15.011   0.129 -23.498  1.00  0.96           H  
ATOM   1861 3HB  ALA A 121     -15.836  -1.423 -23.269  1.00  0.96           H  
ATOM   1862  N   LEU A 122     -18.392  -1.735 -25.497  1.00  0.91           N  
ATOM   1863  CA  LEU A 122     -19.044  -2.879 -26.095  1.00  0.91           C  
ATOM   1864  C   LEU A 122     -20.091  -2.488 -27.135  1.00  0.91           C  
ATOM   1865  O   LEU A 122     -20.789  -1.486 -26.988  1.00  0.91           O  
ATOM   1866  CB  LEU A 122     -19.743  -3.685 -24.995  1.00  0.91           C  
ATOM   1867  CG  LEU A 122     -18.879  -4.513 -24.105  1.00  0.91           C  
ATOM   1868  CD1 LEU A 122     -18.131  -3.687 -23.079  1.00  0.91           C  
ATOM   1869  CD2 LEU A 122     -19.717  -5.434 -23.440  1.00  0.91           C  
ATOM   1870  H   LEU A 122     -18.968  -1.128 -24.910  1.00  0.91           H  
ATOM   1871  HA  LEU A 122     -18.299  -3.492 -26.570  1.00  0.91           H  
ATOM   1872 1HB  LEU A 122     -20.306  -2.995 -24.363  1.00  0.91           H  
ATOM   1873 2HB  LEU A 122     -20.455  -4.364 -25.476  1.00  0.91           H  
ATOM   1874  HG  LEU A 122     -18.186  -5.036 -24.709  1.00  0.91           H  
ATOM   1875 1HD1 LEU A 122     -17.525  -4.344 -22.449  1.00  0.91           H  
ATOM   1876 2HD1 LEU A 122     -17.499  -2.996 -23.558  1.00  0.91           H  
ATOM   1877 3HD1 LEU A 122     -18.845  -3.165 -22.473  1.00  0.91           H  
ATOM   1878 1HD2 LEU A 122     -19.121  -6.073 -22.821  1.00  0.91           H  
ATOM   1879 2HD2 LEU A 122     -20.444  -4.894 -22.834  1.00  0.91           H  
ATOM   1880 3HD2 LEU A 122     -20.220  -6.014 -24.193  1.00  0.91           H  
ATOM   1881  N   ARG A 123     -20.227  -3.304 -28.177  1.00  0.86           N  
ATOM   1882  CA  ARG A 123     -21.319  -3.133 -29.130  1.00  0.86           C  
ATOM   1883  C   ARG A 123     -22.474  -4.025 -28.713  1.00  0.86           C  
ATOM   1884  O   ARG A 123     -23.641  -3.630 -28.777  1.00  0.86           O  
ATOM   1885  CB  ARG A 123     -20.892  -3.441 -30.557  1.00  0.86           C  
ATOM   1886  CG  ARG A 123     -20.001  -2.387 -31.183  1.00  0.86           C  
ATOM   1887  CD  ARG A 123     -19.594  -2.697 -32.608  1.00  0.86           C  
ATOM   1888  NE  ARG A 123     -18.565  -3.701 -32.665  1.00  0.86           N  
ATOM   1889  CZ  ARG A 123     -18.241  -4.485 -33.707  1.00  0.86           C  
ATOM   1890  NH1 ARG A 123     -18.865  -4.459 -34.857  1.00  0.86           N  
ATOM   1891  NH2 ARG A 123     -17.253  -5.317 -33.544  1.00  0.86           N  
ATOM   1892  H   ARG A 123     -19.604  -4.099 -28.287  1.00  0.86           H  
ATOM   1893  HA  ARG A 123     -21.654  -2.097 -29.099  1.00  0.86           H  
ATOM   1894 1HB  ARG A 123     -20.347  -4.387 -30.574  1.00  0.86           H  
ATOM   1895 2HB  ARG A 123     -21.774  -3.561 -31.187  1.00  0.86           H  
ATOM   1896 1HG  ARG A 123     -20.504  -1.423 -31.167  1.00  0.86           H  
ATOM   1897 2HG  ARG A 123     -19.105  -2.331 -30.581  1.00  0.86           H  
ATOM   1898 1HD  ARG A 123     -20.456  -3.058 -33.165  1.00  0.86           H  
ATOM   1899 2HD  ARG A 123     -19.207  -1.790 -33.073  1.00  0.86           H  
ATOM   1900  HE  ARG A 123     -17.987  -3.828 -31.838  1.00  0.86           H  
ATOM   1901 1HH1 ARG A 123     -19.633  -3.829 -35.015  1.00  0.86           H  
ATOM   1902 2HH1 ARG A 123     -18.538  -5.116 -35.588  1.00  0.86           H  
ATOM   1903 1HH2 ARG A 123     -16.780  -5.327 -32.630  1.00  0.86           H  
ATOM   1904 2HH2 ARG A 123     -16.997  -5.947 -34.314  1.00  0.86           H  
ATOM   1905  N   HIS A 124     -22.128  -5.224 -28.246  1.00  0.82           N  
ATOM   1906  CA  HIS A 124     -23.123  -6.193 -27.819  1.00  0.82           C  
ATOM   1907  C   HIS A 124     -22.658  -6.938 -26.570  1.00  0.82           C  
ATOM   1908  O   HIS A 124     -21.465  -7.229 -26.406  1.00  0.82           O  
ATOM   1909  CB  HIS A 124     -23.406  -7.214 -28.920  1.00  0.82           C  
ATOM   1910  CG  HIS A 124     -23.900  -6.639 -30.228  1.00  0.82           C  
ATOM   1911  ND1 HIS A 124     -25.203  -6.229 -30.418  1.00  0.82           N  
ATOM   1912  CD2 HIS A 124     -23.262  -6.418 -31.406  1.00  0.82           C  
ATOM   1913  CE1 HIS A 124     -25.344  -5.777 -31.651  1.00  0.82           C  
ATOM   1914  NE2 HIS A 124     -24.180  -5.883 -32.270  1.00  0.82           N  
ATOM   1915  H   HIS A 124     -21.142  -5.472 -28.233  1.00  0.82           H  
ATOM   1916  HA  HIS A 124     -24.055  -5.685 -27.573  1.00  0.82           H  
ATOM   1917 1HB  HIS A 124     -22.518  -7.808 -29.108  1.00  0.82           H  
ATOM   1918 2HB  HIS A 124     -24.164  -7.896 -28.553  1.00  0.82           H  
ATOM   1919  HD1 HIS A 124     -25.938  -6.244 -29.741  1.00  0.82           H  
ATOM   1920  HD2 HIS A 124     -22.241  -6.582 -31.742  1.00  0.82           H  
ATOM   1921  HE1 HIS A 124     -26.308  -5.404 -31.998  1.00  0.82           H  
ATOM   1922  N   LEU A 125     -23.610  -7.288 -25.713  1.00  0.79           N  
ATOM   1923  CA  LEU A 125     -23.310  -8.093 -24.540  1.00  0.79           C  
ATOM   1924  C   LEU A 125     -24.514  -8.939 -24.184  1.00  0.79           C  
ATOM   1925  O   LEU A 125     -25.616  -8.397 -24.025  1.00  0.79           O  
ATOM   1926  CB  LEU A 125     -22.949  -7.211 -23.349  1.00  0.79           C  
ATOM   1927  CG  LEU A 125     -22.529  -7.953 -22.064  1.00  0.79           C  
ATOM   1928  CD1 LEU A 125     -21.283  -8.724 -22.320  1.00  0.79           C  
ATOM   1929  CD2 LEU A 125     -22.248  -6.978 -20.989  1.00  0.79           C  
ATOM   1930  H   LEU A 125     -24.563  -7.013 -25.891  1.00  0.79           H  
ATOM   1931  HA  LEU A 125     -22.475  -8.752 -24.765  1.00  0.79           H  
ATOM   1932 1HB  LEU A 125     -22.197  -6.544 -23.630  1.00  0.79           H  
ATOM   1933 2HB  LEU A 125     -23.830  -6.624 -23.090  1.00  0.79           H  
ATOM   1934  HG  LEU A 125     -23.312  -8.635 -21.757  1.00  0.79           H  
ATOM   1935 1HD1 LEU A 125     -20.984  -9.213 -21.413  1.00  0.79           H  
ATOM   1936 2HD1 LEU A 125     -21.466  -9.458 -23.102  1.00  0.79           H  
ATOM   1937 3HD1 LEU A 125     -20.497  -8.058 -22.631  1.00  0.79           H  
ATOM   1938 1HD2 LEU A 125     -21.944  -7.522 -20.095  1.00  0.79           H  
ATOM   1939 2HD2 LEU A 125     -21.457  -6.311 -21.287  1.00  0.79           H  
ATOM   1940 3HD2 LEU A 125     -23.122  -6.410 -20.792  1.00  0.79           H  
ATOM   1941  N   ARG A 126     -24.298 -10.247 -24.057  1.00  0.76           N  
ATOM   1942  CA  ARG A 126     -25.359 -11.159 -23.690  1.00  0.76           C  
ATOM   1943  C   ARG A 126     -24.886 -12.138 -22.627  1.00  0.76           C  
ATOM   1944  O   ARG A 126     -23.801 -12.702 -22.715  1.00  0.76           O  
ATOM   1945  CB  ARG A 126     -25.882 -11.898 -24.916  1.00  0.76           C  
ATOM   1946  CG  ARG A 126     -27.070 -12.822 -24.710  1.00  0.76           C  
ATOM   1947  CD  ARG A 126     -27.603 -13.312 -25.983  1.00  0.76           C  
ATOM   1948  NE  ARG A 126     -28.899 -13.931 -25.793  1.00  0.76           N  
ATOM   1949  CZ  ARG A 126     -29.562 -14.636 -26.720  1.00  0.76           C  
ATOM   1950  NH1 ARG A 126     -29.026 -14.847 -27.897  1.00  0.76           N  
ATOM   1951  NH2 ARG A 126     -30.748 -15.136 -26.447  1.00  0.76           N  
ATOM   1952  H   ARG A 126     -23.368 -10.610 -24.254  1.00  0.76           H  
ATOM   1953  HA  ARG A 126     -26.155 -10.567 -23.293  1.00  0.76           H  
ATOM   1954 1HB  ARG A 126     -26.235 -11.176 -25.596  1.00  0.76           H  
ATOM   1955 2HB  ARG A 126     -25.084 -12.450 -25.398  1.00  0.76           H  
ATOM   1956 1HG  ARG A 126     -26.781 -13.677 -24.094  1.00  0.76           H  
ATOM   1957 2HG  ARG A 126     -27.870 -12.305 -24.256  1.00  0.76           H  
ATOM   1958 1HD  ARG A 126     -27.720 -12.473 -26.676  1.00  0.76           H  
ATOM   1959 2HD  ARG A 126     -26.924 -14.050 -26.406  1.00  0.76           H  
ATOM   1960  HE  ARG A 126     -29.352 -13.797 -24.900  1.00  0.76           H  
ATOM   1961 1HH1 ARG A 126     -28.116 -14.478 -28.108  1.00  0.76           H  
ATOM   1962 2HH1 ARG A 126     -29.537 -15.398 -28.585  1.00  0.76           H  
ATOM   1963 1HH2 ARG A 126     -31.198 -15.008 -25.532  1.00  0.76           H  
ATOM   1964 2HH2 ARG A 126     -31.236 -15.702 -27.147  1.00  0.76           H  
ATOM   1965  N   LEU A 127     -25.681 -12.340 -21.594  1.00  0.73           N  
ATOM   1966  CA  LEU A 127     -25.257 -13.272 -20.553  1.00  0.73           C  
ATOM   1967  C   LEU A 127     -25.719 -14.664 -20.958  1.00  0.73           C  
ATOM   1968  O   LEU A 127     -26.910 -14.918 -21.129  1.00  0.73           O  
ATOM   1969  CB  LEU A 127     -25.736 -12.769 -19.177  1.00  0.73           C  
ATOM   1970  CG  LEU A 127     -25.439 -13.625 -17.932  1.00  0.73           C  
ATOM   1971  CD1 LEU A 127     -23.980 -13.862 -17.757  1.00  0.73           C  
ATOM   1972  CD2 LEU A 127     -25.947 -12.847 -16.740  1.00  0.73           C  
ATOM   1973  H   LEU A 127     -26.584 -11.866 -21.565  1.00  0.73           H  
ATOM   1974  HA  LEU A 127     -24.168 -13.287 -20.511  1.00  0.73           H  
ATOM   1975 1HB  LEU A 127     -25.270 -11.805 -18.996  1.00  0.73           H  
ATOM   1976 2HB  LEU A 127     -26.811 -12.616 -19.220  1.00  0.73           H  
ATOM   1977  HG  LEU A 127     -25.906 -14.566 -18.000  1.00  0.73           H  
ATOM   1978 1HD1 LEU A 127     -23.831 -14.453 -16.861  1.00  0.73           H  
ATOM   1979 2HD1 LEU A 127     -23.594 -14.404 -18.611  1.00  0.73           H  
ATOM   1980 3HD1 LEU A 127     -23.470 -12.938 -17.664  1.00  0.73           H  
ATOM   1981 1HD2 LEU A 127     -25.746 -13.397 -15.854  1.00  0.73           H  
ATOM   1982 2HD2 LEU A 127     -25.432 -11.888 -16.690  1.00  0.73           H  
ATOM   1983 3HD2 LEU A 127     -27.017 -12.678 -16.838  1.00  0.73           H  
ATOM   1984  N   GLU A 128     -24.752 -15.548 -21.206  1.00  0.71           N  
ATOM   1985  CA  GLU A 128     -25.022 -16.888 -21.728  1.00  0.71           C  
ATOM   1986  C   GLU A 128     -25.198 -17.915 -20.634  1.00  0.71           C  
ATOM   1987  O   GLU A 128     -25.987 -18.858 -20.780  1.00  0.71           O  
ATOM   1988  CB  GLU A 128     -23.888 -17.315 -22.644  1.00  0.71           C  
ATOM   1989  CG  GLU A 128     -23.752 -16.498 -23.904  1.00  0.71           C  
ATOM   1990  CD  GLU A 128     -24.779 -16.824 -25.014  1.00  0.71           C  
ATOM   1991  OE1 GLU A 128     -24.888 -17.983 -25.382  1.00  0.71           O  
ATOM   1992  OE2 GLU A 128     -25.412 -15.922 -25.510  1.00  0.71           O  
ATOM   1993  H   GLU A 128     -23.782 -15.296 -21.015  1.00  0.71           H  
ATOM   1994  HA  GLU A 128     -25.940 -16.849 -22.309  1.00  0.71           H  
ATOM   1995 1HB  GLU A 128     -22.941 -17.247 -22.107  1.00  0.71           H  
ATOM   1996 2HB  GLU A 128     -24.018 -18.352 -22.927  1.00  0.71           H  
ATOM   1997 1HG  GLU A 128     -23.866 -15.444 -23.635  1.00  0.71           H  
ATOM   1998 2HG  GLU A 128     -22.756 -16.623 -24.263  1.00  0.71           H  
ATOM   1999  N   ASP A 129     -24.429 -17.764 -19.565  1.00  0.68           N  
ATOM   2000  CA  ASP A 129     -24.540 -18.708 -18.468  1.00  0.68           C  
ATOM   2001  C   ASP A 129     -23.955 -18.151 -17.174  1.00  0.68           C  
ATOM   2002  O   ASP A 129     -23.102 -17.261 -17.181  1.00  0.68           O  
ATOM   2003  CB  ASP A 129     -23.893 -20.040 -18.870  1.00  0.68           C  
ATOM   2004  CG  ASP A 129     -24.349 -21.209 -18.060  1.00  0.68           C  
ATOM   2005  OD1 ASP A 129     -25.130 -21.016 -17.133  1.00  0.68           O  
ATOM   2006  OD2 ASP A 129     -23.926 -22.322 -18.366  1.00  0.68           O  
ATOM   2007  H   ASP A 129     -23.765 -16.990 -19.546  1.00  0.68           H  
ATOM   2008  HA  ASP A 129     -25.595 -18.913 -18.296  1.00  0.68           H  
ATOM   2009 1HB  ASP A 129     -24.118 -20.252 -19.905  1.00  0.68           H  
ATOM   2010 2HB  ASP A 129     -22.816 -19.955 -18.789  1.00  0.68           H  
ATOM   2011  N   ILE A 130     -24.434 -18.695 -16.065  1.00  0.67           N  
ATOM   2012  CA  ILE A 130     -23.920 -18.365 -14.736  1.00  0.67           C  
ATOM   2013  C   ILE A 130     -23.714 -19.629 -13.900  1.00  0.67           C  
ATOM   2014  O   ILE A 130     -24.647 -20.427 -13.755  1.00  0.67           O  
ATOM   2015  CB  ILE A 130     -24.869 -17.457 -13.914  1.00  0.67           C  
ATOM   2016  CG1 ILE A 130     -25.219 -16.166 -14.582  1.00  0.67           C  
ATOM   2017  CG2 ILE A 130     -24.176 -17.102 -12.560  1.00  0.67           C  
ATOM   2018  CD1 ILE A 130     -26.295 -15.446 -13.774  1.00  0.67           C  
ATOM   2019  H   ILE A 130     -25.114 -19.440 -16.196  1.00  0.67           H  
ATOM   2020  HA  ILE A 130     -22.968 -17.867 -14.847  1.00  0.67           H  
ATOM   2021  HB  ILE A 130     -25.795 -17.985 -13.726  1.00  0.67           H  
ATOM   2022 1HG1 ILE A 130     -24.333 -15.538 -14.654  1.00  0.67           H  
ATOM   2023 2HG1 ILE A 130     -25.591 -16.352 -15.584  1.00  0.67           H  
ATOM   2024 1HG2 ILE A 130     -24.827 -16.478 -11.967  1.00  0.67           H  
ATOM   2025 2HG2 ILE A 130     -23.955 -18.000 -12.002  1.00  0.67           H  
ATOM   2026 3HG2 ILE A 130     -23.248 -16.564 -12.761  1.00  0.67           H  
ATOM   2027 1HD1 ILE A 130     -26.569 -14.519 -14.229  1.00  0.67           H  
ATOM   2028 2HD1 ILE A 130     -27.179 -16.075 -13.705  1.00  0.67           H  
ATOM   2029 3HD1 ILE A 130     -25.923 -15.251 -12.771  1.00  0.67           H  
ATOM   2030  N   ARG A 131     -22.538 -19.798 -13.310  1.00  0.67           N  
ATOM   2031  CA  ARG A 131     -22.336 -20.900 -12.393  1.00  0.67           C  
ATOM   2032  C   ARG A 131     -22.479 -20.338 -11.005  1.00  0.67           C  
ATOM   2033  O   ARG A 131     -21.772 -19.393 -10.637  1.00  0.67           O  
ATOM   2034  CB  ARG A 131     -20.979 -21.538 -12.466  1.00  0.67           C  
ATOM   2035  CG  ARG A 131     -20.827 -22.765 -11.592  1.00  0.67           C  
ATOM   2036  CD  ARG A 131     -19.496 -23.388 -11.736  1.00  0.67           C  
ATOM   2037  NE  ARG A 131     -19.414 -24.639 -11.014  1.00  0.67           N  
ATOM   2038  CZ  ARG A 131     -18.898 -24.791  -9.779  1.00  0.67           C  
ATOM   2039  NH1 ARG A 131     -18.405 -23.753  -9.139  1.00  0.67           N  
ATOM   2040  NH2 ARG A 131     -18.882 -25.986  -9.210  1.00  0.67           N  
ATOM   2041  H   ARG A 131     -21.802 -19.130 -13.478  1.00  0.67           H  
ATOM   2042  HA  ARG A 131     -23.091 -21.655 -12.565  1.00  0.67           H  
ATOM   2043 1HB  ARG A 131     -20.726 -21.773 -13.457  1.00  0.67           H  
ATOM   2044 2HB  ARG A 131     -20.260 -20.839 -12.091  1.00  0.67           H  
ATOM   2045 1HG  ARG A 131     -20.962 -22.485 -10.545  1.00  0.67           H  
ATOM   2046 2HG  ARG A 131     -21.588 -23.503 -11.868  1.00  0.67           H  
ATOM   2047 1HD  ARG A 131     -19.278 -23.583 -12.773  1.00  0.67           H  
ATOM   2048 2HD  ARG A 131     -18.743 -22.716 -11.332  1.00  0.67           H  
ATOM   2049  HE  ARG A 131     -19.813 -25.465 -11.485  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 131     -18.418 -22.838  -9.568  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 131     -18.017 -23.865  -8.213  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 131     -19.258 -26.790  -9.700  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 131     -18.487 -26.098  -8.288  1.00  0.67           H  
ATOM   2054  N   PHE A 132     -23.365 -20.897 -10.222  1.00  0.67           N  
ATOM   2055  CA  PHE A 132     -23.516 -20.366  -8.889  1.00  0.67           C  
ATOM   2056  C   PHE A 132     -22.812 -21.345  -7.936  1.00  0.67           C  
ATOM   2057  O   PHE A 132     -22.914 -22.559  -8.130  1.00  0.67           O  
ATOM   2058  CB  PHE A 132     -25.001 -20.241  -8.556  1.00  0.67           C  
ATOM   2059  CG  PHE A 132     -25.796 -19.259  -9.411  1.00  0.67           C  
ATOM   2060  CD1 PHE A 132     -26.389 -19.678 -10.610  1.00  0.67           C  
ATOM   2061  CD2 PHE A 132     -25.975 -17.940  -9.021  1.00  0.67           C  
ATOM   2062  CE1 PHE A 132     -27.152 -18.797 -11.370  1.00  0.67           C  
ATOM   2063  CE2 PHE A 132     -26.742 -17.066  -9.777  1.00  0.67           C  
ATOM   2064  CZ  PHE A 132     -27.333 -17.493 -10.948  1.00  0.67           C  
ATOM   2065  H   PHE A 132     -23.930 -21.671 -10.574  1.00  0.67           H  
ATOM   2066  HA  PHE A 132     -23.058 -19.385  -8.851  1.00  0.67           H  
ATOM   2067 1HB  PHE A 132     -25.466 -21.210  -8.670  1.00  0.67           H  
ATOM   2068 2HB  PHE A 132     -25.114 -19.952  -7.515  1.00  0.67           H  
ATOM   2069  HD1 PHE A 132     -26.256 -20.713 -10.943  1.00  0.67           H  
ATOM   2070  HD2 PHE A 132     -25.513 -17.597  -8.106  1.00  0.67           H  
ATOM   2071  HE1 PHE A 132     -27.612 -19.133 -12.296  1.00  0.67           H  
ATOM   2072  HE2 PHE A 132     -26.885 -16.049  -9.444  1.00  0.67           H  
ATOM   2073  HZ  PHE A 132     -27.939 -16.807 -11.539  1.00  0.67           H  
ATOM   2074  N   PRO A 133     -22.106 -20.876  -6.896  1.00  0.69           N  
ATOM   2075  CA  PRO A 133     -21.444 -21.694  -5.910  1.00  0.69           C  
ATOM   2076  C   PRO A 133     -22.506 -22.261  -5.013  1.00  0.69           C  
ATOM   2077  O   PRO A 133     -23.548 -21.625  -4.819  1.00  0.69           O  
ATOM   2078  CB  PRO A 133     -20.534 -20.696  -5.188  1.00  0.69           C  
ATOM   2079  CG  PRO A 133     -21.258 -19.397  -5.294  1.00  0.69           C  
ATOM   2080  CD  PRO A 133     -21.957 -19.452  -6.665  1.00  0.69           C  
ATOM   2081  HA  PRO A 133     -20.868 -22.488  -6.406  1.00  0.69           H  
ATOM   2082 1HB  PRO A 133     -20.351 -21.015  -4.157  1.00  0.69           H  
ATOM   2083 2HB  PRO A 133     -19.551 -20.658  -5.691  1.00  0.69           H  
ATOM   2084 1HG  PRO A 133     -21.937 -19.274  -4.451  1.00  0.69           H  
ATOM   2085 2HG  PRO A 133     -20.523 -18.581  -5.224  1.00  0.69           H  
ATOM   2086 1HD  PRO A 133     -22.928 -18.953  -6.616  1.00  0.69           H  
ATOM   2087 2HD  PRO A 133     -21.299 -19.032  -7.417  1.00  0.69           H  
ATOM   2088  N   MET A 134     -22.220 -23.366  -4.342  1.00  0.71           N  
ATOM   2089  CA  MET A 134     -23.209 -23.875  -3.407  1.00  0.71           C  
ATOM   2090  C   MET A 134     -23.406 -22.893  -2.258  1.00  0.71           C  
ATOM   2091  O   MET A 134     -24.468 -22.833  -1.645  1.00  0.71           O  
ATOM   2092  CB  MET A 134     -22.845 -25.258  -2.904  1.00  0.71           C  
ATOM   2093  CG  MET A 134     -22.928 -26.332  -3.972  1.00  0.71           C  
ATOM   2094  SD  MET A 134     -24.512 -26.296  -4.829  1.00  0.71           S  
ATOM   2095  CE  MET A 134     -25.657 -26.476  -3.512  1.00  0.71           C  
ATOM   2096  H   MET A 134     -21.354 -23.864  -4.500  1.00  0.71           H  
ATOM   2097  HA  MET A 134     -24.155 -23.962  -3.933  1.00  0.71           H  
ATOM   2098 1HB  MET A 134     -21.832 -25.250  -2.506  1.00  0.71           H  
ATOM   2099 2HB  MET A 134     -23.513 -25.531  -2.098  1.00  0.71           H  
ATOM   2100 1HG  MET A 134     -22.137 -26.186  -4.705  1.00  0.71           H  
ATOM   2101 2HG  MET A 134     -22.803 -27.319  -3.524  1.00  0.71           H  
ATOM   2102 1HE  MET A 134     -26.670 -26.470  -3.913  1.00  0.71           H  
ATOM   2103 2HE  MET A 134     -25.464 -27.408  -2.987  1.00  0.71           H  
ATOM   2104 3HE  MET A 134     -25.536 -25.648  -2.834  1.00  0.71           H  
ATOM   2105  N   ALA A 135     -22.388 -22.073  -2.008  1.00  0.72           N  
ATOM   2106  CA  ALA A 135     -22.418 -21.040  -0.981  1.00  0.72           C  
ATOM   2107  C   ALA A 135     -23.556 -20.045  -1.225  1.00  0.72           C  
ATOM   2108  O   ALA A 135     -24.006 -19.383  -0.294  1.00  0.72           O  
ATOM   2109  CB  ALA A 135     -21.095 -20.301  -0.948  1.00  0.72           C  
ATOM   2110  H   ALA A 135     -21.550 -22.182  -2.558  1.00  0.72           H  
ATOM   2111  HA  ALA A 135     -22.588 -21.523  -0.018  1.00  0.72           H  
ATOM   2112 1HB  ALA A 135     -21.121 -19.548  -0.161  1.00  0.72           H  
ATOM   2113 2HB  ALA A 135     -20.286 -21.003  -0.752  1.00  0.72           H  
ATOM   2114 3HB  ALA A 135     -20.927 -19.815  -1.909  1.00  0.72           H  
ATOM   2115  N   PHE A 136     -23.958 -19.880  -2.491  1.00  0.74           N  
ATOM   2116  CA  PHE A 136     -25.038 -18.980  -2.861  1.00  0.74           C  
ATOM   2117  C   PHE A 136     -26.331 -19.784  -3.008  1.00  0.74           C  
ATOM   2118  O   PHE A 136     -27.388 -19.376  -2.522  1.00  0.74           O  
ATOM   2119  CB  PHE A 136     -24.717 -18.201  -4.133  1.00  0.74           C  
ATOM   2120  CG  PHE A 136     -25.779 -17.216  -4.529  1.00  0.74           C  
ATOM   2121  CD1 PHE A 136     -25.956 -16.040  -3.813  1.00  0.74           C  
ATOM   2122  CD2 PHE A 136     -26.585 -17.447  -5.624  1.00  0.74           C  
ATOM   2123  CE1 PHE A 136     -26.920 -15.126  -4.176  1.00  0.74           C  
ATOM   2124  CE2 PHE A 136     -27.543 -16.527  -6.001  1.00  0.74           C  
ATOM   2125  CZ  PHE A 136     -27.711 -15.375  -5.270  1.00  0.74           C  
ATOM   2126  H   PHE A 136     -23.552 -20.455  -3.222  1.00  0.74           H  
ATOM   2127  HA  PHE A 136     -25.179 -18.255  -2.057  1.00  0.74           H  
ATOM   2128 1HB  PHE A 136     -23.784 -17.668  -4.009  1.00  0.74           H  
ATOM   2129 2HB  PHE A 136     -24.588 -18.906  -4.952  1.00  0.74           H  
ATOM   2130  HD1 PHE A 136     -25.330 -15.851  -2.950  1.00  0.74           H  
ATOM   2131  HD2 PHE A 136     -26.454 -18.367  -6.190  1.00  0.74           H  
ATOM   2132  HE1 PHE A 136     -27.055 -14.204  -3.600  1.00  0.74           H  
ATOM   2133  HE2 PHE A 136     -28.167 -16.709  -6.863  1.00  0.74           H  
ATOM   2134  HZ  PHE A 136     -28.461 -14.661  -5.560  1.00  0.74           H  
ATOM   2135  N   ILE A 137     -26.267 -20.948  -3.658  1.00  0.75           N  
ATOM   2136  CA  ILE A 137     -27.491 -21.716  -3.897  1.00  0.75           C  
ATOM   2137  C   ILE A 137     -28.156 -22.072  -2.568  1.00  0.75           C  
ATOM   2138  O   ILE A 137     -29.361 -21.898  -2.407  1.00  0.75           O  
ATOM   2139  CB  ILE A 137     -27.188 -22.993  -4.701  1.00  0.75           C  
ATOM   2140  CG1 ILE A 137     -26.787 -22.601  -6.083  1.00  0.75           C  
ATOM   2141  CG2 ILE A 137     -28.401 -23.919  -4.770  1.00  0.75           C  
ATOM   2142  CD1 ILE A 137     -26.216 -23.675  -6.870  1.00  0.75           C  
ATOM   2143  H   ILE A 137     -25.371 -21.277  -4.021  1.00  0.75           H  
ATOM   2144  HA  ILE A 137     -28.179 -21.105  -4.472  1.00  0.75           H  
ATOM   2145  HB  ILE A 137     -26.365 -23.516  -4.239  1.00  0.75           H  
ATOM   2146 1HG1 ILE A 137     -27.641 -22.273  -6.592  1.00  0.75           H  
ATOM   2147 2HG1 ILE A 137     -26.062 -21.788  -6.031  1.00  0.75           H  
ATOM   2148 1HG2 ILE A 137     -28.152 -24.810  -5.350  1.00  0.75           H  
ATOM   2149 2HG2 ILE A 137     -28.698 -24.216  -3.764  1.00  0.75           H  
ATOM   2150 3HG2 ILE A 137     -29.212 -23.397  -5.255  1.00  0.75           H  
ATOM   2151 1HD1 ILE A 137     -25.996 -23.285  -7.833  1.00  0.75           H  
ATOM   2152 2HD1 ILE A 137     -25.307 -24.030  -6.404  1.00  0.75           H  
ATOM   2153 3HD1 ILE A 137     -26.925 -24.490  -6.962  1.00  0.75           H  
ATOM   2154  N   LYS A 138     -27.369 -22.487  -1.583  1.00  0.76           N  
ATOM   2155  CA  LYS A 138     -27.888 -22.826  -0.261  1.00  0.76           C  
ATOM   2156  C   LYS A 138     -28.552 -21.656   0.484  1.00  0.76           C  
ATOM   2157  O   LYS A 138     -29.228 -21.880   1.488  1.00  0.76           O  
ATOM   2158  CB  LYS A 138     -26.789 -23.428   0.612  1.00  0.76           C  
ATOM   2159  CG  LYS A 138     -26.341 -24.817   0.177  1.00  0.76           C  
ATOM   2160  CD  LYS A 138     -25.247 -25.363   1.078  1.00  0.76           C  
ATOM   2161  CE  LYS A 138     -24.845 -26.775   0.674  1.00  0.76           C  
ATOM   2162  NZ  LYS A 138     -23.768 -27.316   1.550  1.00  0.76           N  
ATOM   2163  H   LYS A 138     -26.368 -22.598  -1.745  1.00  0.76           H  
ATOM   2164  HA  LYS A 138     -28.652 -23.592  -0.398  1.00  0.76           H  
ATOM   2165 1HB  LYS A 138     -25.914 -22.773   0.588  1.00  0.76           H  
ATOM   2166 2HB  LYS A 138     -27.129 -23.484   1.644  1.00  0.76           H  
ATOM   2167 1HG  LYS A 138     -27.191 -25.499   0.182  1.00  0.76           H  
ATOM   2168 2HG  LYS A 138     -25.960 -24.750  -0.827  1.00  0.76           H  
ATOM   2169 1HD  LYS A 138     -24.372 -24.714   1.005  1.00  0.76           H  
ATOM   2170 2HD  LYS A 138     -25.590 -25.370   2.111  1.00  0.76           H  
ATOM   2171 1HE  LYS A 138     -25.715 -27.426   0.740  1.00  0.76           H  
ATOM   2172 2HE  LYS A 138     -24.492 -26.767  -0.352  1.00  0.76           H  
ATOM   2173 1HZ  LYS A 138     -23.529 -28.252   1.254  1.00  0.76           H  
ATOM   2174 2HZ  LYS A 138     -22.952 -26.724   1.486  1.00  0.76           H  
ATOM   2175 3HZ  LYS A 138     -24.092 -27.340   2.507  1.00  0.76           H  
ATOM   2176  N   THR A 139     -28.321 -20.410   0.048  1.00  0.77           N  
ATOM   2177  CA  THR A 139     -28.906 -19.255   0.710  1.00  0.77           C  
ATOM   2178  C   THR A 139     -30.176 -18.811  -0.007  1.00  0.77           C  
ATOM   2179  O   THR A 139     -30.908 -17.946   0.482  1.00  0.77           O  
ATOM   2180  CB  THR A 139     -27.912 -18.068   0.736  1.00  0.77           C  
ATOM   2181  OG1 THR A 139     -27.625 -17.600  -0.615  1.00  0.77           O  
ATOM   2182  CG2 THR A 139     -26.623 -18.528   1.367  1.00  0.77           C  
ATOM   2183  H   THR A 139     -27.778 -20.249  -0.794  1.00  0.77           H  
ATOM   2184  HA  THR A 139     -29.165 -19.526   1.732  1.00  0.77           H  
ATOM   2185  HB  THR A 139     -28.327 -17.249   1.319  1.00  0.77           H  
ATOM   2186  HG1 THR A 139     -27.642 -18.365  -1.226  1.00  0.77           H  
ATOM   2187 1HG2 THR A 139     -25.902 -17.709   1.393  1.00  0.77           H  
ATOM   2188 2HG2 THR A 139     -26.815 -18.871   2.380  1.00  0.77           H  
ATOM   2189 3HG2 THR A 139     -26.219 -19.346   0.779  1.00  0.77           H  
ATOM   2190  N   CYS A 140     -30.397 -19.346  -1.202  1.00  0.78           N  
ATOM   2191  CA  CYS A 140     -31.503 -18.937  -2.038  1.00  0.78           C  
ATOM   2192  C   CYS A 140     -32.793 -19.700  -1.718  1.00  0.78           C  
ATOM   2193  O   CYS A 140     -32.765 -20.903  -1.434  1.00  0.78           O  
ATOM   2194  CB  CYS A 140     -31.113 -19.054  -3.502  1.00  0.78           C  
ATOM   2195  SG  CYS A 140     -29.869 -17.896  -3.992  1.00  0.78           S  
ATOM   2196  H   CYS A 140     -29.796 -20.095  -1.544  1.00  0.78           H  
ATOM   2197  HA  CYS A 140     -31.644 -17.884  -1.852  1.00  0.78           H  
ATOM   2198 1HB  CYS A 140     -30.694 -20.033  -3.667  1.00  0.78           H  
ATOM   2199 2HB  CYS A 140     -31.975 -18.942  -4.151  1.00  0.78           H  
ATOM   2200  HG  CYS A 140     -28.849 -18.487  -3.322  1.00  0.78           H  
ATOM   2201  N   PRO A 141     -33.955 -19.041  -1.794  1.00  0.79           N  
ATOM   2202  CA  PRO A 141     -35.270 -19.587  -1.527  1.00  0.79           C  
ATOM   2203  C   PRO A 141     -35.746 -20.469  -2.659  1.00  0.79           C  
ATOM   2204  O   PRO A 141     -36.631 -20.084  -3.420  1.00  0.79           O  
ATOM   2205  CB  PRO A 141     -36.126 -18.332  -1.397  1.00  0.79           C  
ATOM   2206  CG  PRO A 141     -35.463 -17.342  -2.319  1.00  0.79           C  
ATOM   2207  CD  PRO A 141     -33.983 -17.616  -2.205  1.00  0.79           C  
ATOM   2208  HA  PRO A 141     -35.245 -20.150  -0.582  1.00  0.79           H  
ATOM   2209 1HB  PRO A 141     -37.163 -18.553  -1.694  1.00  0.79           H  
ATOM   2210 2HB  PRO A 141     -36.153 -18.006  -0.350  1.00  0.79           H  
ATOM   2211 1HG  PRO A 141     -35.845 -17.453  -3.351  1.00  0.79           H  
ATOM   2212 2HG  PRO A 141     -35.696 -16.334  -1.996  1.00  0.79           H  
ATOM   2213 1HD  PRO A 141     -33.518 -17.468  -3.191  1.00  0.79           H  
ATOM   2214 2HD  PRO A 141     -33.554 -16.959  -1.428  1.00  0.79           H  
ATOM   2215  N   GLY A 142     -35.146 -21.649  -2.754  1.00  0.80           N  
ATOM   2216  CA  GLY A 142     -35.455 -22.564  -3.840  1.00  0.80           C  
ATOM   2217  C   GLY A 142     -36.908 -22.986  -3.736  1.00  0.80           C  
ATOM   2218  O   GLY A 142     -37.579 -22.668  -2.748  1.00  0.80           O  
ATOM   2219  H   GLY A 142     -34.407 -21.862  -2.083  1.00  0.80           H  
ATOM   2220 1HA  GLY A 142     -35.259 -22.077  -4.800  1.00  0.80           H  
ATOM   2221 2HA  GLY A 142     -34.811 -23.431  -3.764  1.00  0.80           H  
ATOM   2222  N   PRO A 143     -37.406 -23.779  -4.685  1.00  0.81           N  
ATOM   2223  CA  PRO A 143     -38.810 -24.102  -4.816  1.00  0.81           C  
ATOM   2224  C   PRO A 143     -39.324 -24.917  -3.636  1.00  0.81           C  
ATOM   2225  O   PRO A 143     -38.662 -25.870  -3.224  1.00  0.81           O  
ATOM   2226  CB  PRO A 143     -38.832 -24.915  -6.108  1.00  0.81           C  
ATOM   2227  CG  PRO A 143     -37.417 -25.475  -6.242  1.00  0.81           C  
ATOM   2228  CD  PRO A 143     -36.516 -24.440  -5.639  1.00  0.81           C  
ATOM   2229  HA  PRO A 143     -39.346 -23.166  -4.963  1.00  0.81           H  
ATOM   2230 1HB  PRO A 143     -39.615 -25.693  -6.053  1.00  0.81           H  
ATOM   2231 2HB  PRO A 143     -39.109 -24.264  -6.930  1.00  0.81           H  
ATOM   2232 1HG  PRO A 143     -37.369 -26.441  -5.752  1.00  0.81           H  
ATOM   2233 2HG  PRO A 143     -37.162 -25.660  -7.275  1.00  0.81           H  
ATOM   2234 1HD  PRO A 143     -35.687 -24.944  -5.135  1.00  0.81           H  
ATOM   2235 2HD  PRO A 143     -36.172 -23.737  -6.409  1.00  0.81           H  
ATOM   2236  N   PRO A 144     -40.467 -24.540  -3.036  1.00  0.82           N  
ATOM   2237  CA  PRO A 144     -41.122 -25.247  -1.956  1.00  0.82           C  
ATOM   2238  C   PRO A 144     -41.844 -26.512  -2.372  1.00  0.82           C  
ATOM   2239  O   PRO A 144     -42.092 -27.388  -1.543  1.00  0.82           O  
ATOM   2240  CB  PRO A 144     -42.111 -24.201  -1.456  1.00  0.82           C  
ATOM   2241  CG  PRO A 144     -42.418 -23.336  -2.659  1.00  0.82           C  
ATOM   2242  CD  PRO A 144     -41.140 -23.276  -3.428  1.00  0.82           C  
ATOM   2243  HA  PRO A 144     -40.378 -25.485  -1.183  1.00  0.82           H  
ATOM   2244 1HB  PRO A 144     -43.002 -24.694  -1.043  1.00  0.82           H  
ATOM   2245 2HB  PRO A 144     -41.661 -23.640  -0.664  1.00  0.82           H  
ATOM   2246 1HG  PRO A 144     -43.226 -23.768  -3.269  1.00  0.82           H  
ATOM   2247 2HG  PRO A 144     -42.765 -22.339  -2.346  1.00  0.82           H  
ATOM   2248 1HD  PRO A 144     -41.411 -23.270  -4.499  1.00  0.82           H  
ATOM   2249 2HD  PRO A 144     -40.538 -22.401  -3.133  1.00  0.82           H  
ATOM   2250  N   ASN A 145     -42.184 -26.616  -3.653  1.00  0.83           N  
ATOM   2251  CA  ASN A 145     -42.970 -27.738  -4.126  1.00  0.83           C  
ATOM   2252  C   ASN A 145     -42.453 -28.235  -5.469  1.00  0.83           C  
ATOM   2253  O   ASN A 145     -42.881 -27.768  -6.524  1.00  0.83           O  
ATOM   2254  CB  ASN A 145     -44.408 -27.321  -4.240  1.00  0.83           C  
ATOM   2255  CG  ASN A 145     -45.129 -26.955  -2.911  1.00  0.83           C  
ATOM   2256  OD1 ASN A 145     -45.623 -27.824  -2.183  1.00  0.83           O  
ATOM   2257  ND2 ASN A 145     -45.212 -25.685  -2.621  1.00  0.83           N  
ATOM   2258  H   ASN A 145     -41.970 -25.883  -4.343  1.00  0.83           H  
ATOM   2259  HA  ASN A 145     -42.882 -28.558  -3.415  1.00  0.83           H  
ATOM   2260 1HB  ASN A 145     -44.430 -26.444  -4.882  1.00  0.83           H  
ATOM   2261 2HB  ASN A 145     -44.960 -28.112  -4.743  1.00  0.83           H  
ATOM   2262 1HD2 ASN A 145     -45.667 -25.381  -1.785  1.00  0.83           H  
ATOM   2263 2HD2 ASN A 145     -44.829 -25.000  -3.250  1.00  0.83           H  
ATOM   2264  N   GLY A 146     -41.556 -29.206  -5.452  1.00  0.85           N  
ATOM   2265  CA  GLY A 146     -40.945 -29.624  -6.706  1.00  0.85           C  
ATOM   2266  C   GLY A 146     -41.923 -30.424  -7.555  1.00  0.85           C  
ATOM   2267  O   GLY A 146     -43.089 -30.611  -7.183  1.00  0.85           O  
ATOM   2268  H   GLY A 146     -41.256 -29.600  -4.572  1.00  0.85           H  
ATOM   2269 1HA  GLY A 146     -40.600 -28.749  -7.262  1.00  0.85           H  
ATOM   2270 2HA  GLY A 146     -40.068 -30.235  -6.500  1.00  0.85           H  
ATOM   2271  N   ILE A 147     -41.417 -31.003  -8.634  1.00  0.87           N  
ATOM   2272  CA  ILE A 147     -42.278 -31.723  -9.573  1.00  0.87           C  
ATOM   2273  C   ILE A 147     -43.089 -32.830  -8.927  1.00  0.87           C  
ATOM   2274  O   ILE A 147     -44.302 -32.957  -9.147  1.00  0.87           O  
ATOM   2275  CB  ILE A 147     -41.436 -32.365 -10.675  1.00  0.87           C  
ATOM   2276  CG1 ILE A 147     -40.858 -31.304 -11.553  1.00  0.87           C  
ATOM   2277  CG2 ILE A 147     -42.254 -33.373 -11.456  1.00  0.87           C  
ATOM   2278  CD1 ILE A 147     -39.804 -31.804 -12.476  1.00  0.87           C  
ATOM   2279  H   ILE A 147     -40.437 -30.816  -8.858  1.00  0.87           H  
ATOM   2280  HA  ILE A 147     -42.949 -31.011 -10.009  1.00  0.87           H  
ATOM   2281  HB  ILE A 147     -40.597 -32.885 -10.219  1.00  0.87           H  
ATOM   2282 1HG1 ILE A 147     -41.642 -30.879 -12.141  1.00  0.87           H  
ATOM   2283 2HG1 ILE A 147     -40.434 -30.529 -10.929  1.00  0.87           H  
ATOM   2284 1HG2 ILE A 147     -41.642 -33.835 -12.212  1.00  0.87           H  
ATOM   2285 2HG2 ILE A 147     -42.618 -34.127 -10.786  1.00  0.87           H  
ATOM   2286 3HG2 ILE A 147     -43.072 -32.893 -11.921  1.00  0.87           H  
ATOM   2287 1HD1 ILE A 147     -39.436 -31.004 -13.078  1.00  0.87           H  
ATOM   2288 2HD1 ILE A 147     -38.983 -32.227 -11.902  1.00  0.87           H  
ATOM   2289 3HD1 ILE A 147     -40.228 -32.550 -13.109  1.00  0.87           H  
ATOM   2290  N   CYS A 148     -42.446 -33.619  -8.090  1.00  0.88           N  
ATOM   2291  CA  CYS A 148     -43.155 -34.702  -7.441  1.00  0.88           C  
ATOM   2292  C   CYS A 148     -44.262 -34.206  -6.515  1.00  0.88           C  
ATOM   2293  O   CYS A 148     -45.231 -34.923  -6.265  1.00  0.88           O  
ATOM   2294  CB  CYS A 148     -42.183 -35.539  -6.629  1.00  0.88           C  
ATOM   2295  SG  CYS A 148     -41.455 -34.623  -5.263  1.00  0.88           S  
ATOM   2296  H   CYS A 148     -41.461 -33.471  -7.919  1.00  0.88           H  
ATOM   2297  HA  CYS A 148     -43.602 -35.329  -8.208  1.00  0.88           H  
ATOM   2298 1HB  CYS A 148     -42.707 -36.403  -6.216  1.00  0.88           H  
ATOM   2299 2HB  CYS A 148     -41.379 -35.907  -7.265  1.00  0.88           H  
ATOM   2300  HG  CYS A 148     -42.609 -34.082  -4.854  1.00  0.88           H  
ATOM   2301  N   VAL A 149     -44.143 -32.979  -6.013  1.00  0.89           N  
ATOM   2302  CA  VAL A 149     -45.120 -32.490  -5.074  1.00  0.89           C  
ATOM   2303  C   VAL A 149     -46.359 -32.021  -5.792  1.00  0.89           C  
ATOM   2304  O   VAL A 149     -47.466 -32.340  -5.373  1.00  0.89           O  
ATOM   2305  CB  VAL A 149     -44.566 -31.357  -4.235  1.00  0.89           C  
ATOM   2306  CG1 VAL A 149     -45.659 -30.840  -3.360  1.00  0.89           C  
ATOM   2307  CG2 VAL A 149     -43.378 -31.838  -3.449  1.00  0.89           C  
ATOM   2308  H   VAL A 149     -43.391 -32.364  -6.305  1.00  0.89           H  
ATOM   2309  HA  VAL A 149     -45.392 -33.307  -4.403  1.00  0.89           H  
ATOM   2310  HB  VAL A 149     -44.257 -30.542  -4.880  1.00  0.89           H  
ATOM   2311 1HG1 VAL A 149     -45.266 -30.048  -2.777  1.00  0.89           H  
ATOM   2312 2HG1 VAL A 149     -46.481 -30.483  -3.976  1.00  0.89           H  
ATOM   2313 3HG1 VAL A 149     -46.015 -31.633  -2.700  1.00  0.89           H  
ATOM   2314 1HG2 VAL A 149     -42.982 -31.019  -2.849  1.00  0.89           H  
ATOM   2315 2HG2 VAL A 149     -43.676 -32.657  -2.797  1.00  0.89           H  
ATOM   2316 3HG2 VAL A 149     -42.617 -32.176  -4.139  1.00  0.89           H  
ATOM   2317  N   GLU A 150     -46.204 -31.248  -6.864  1.00  0.90           N  
ATOM   2318  CA  GLU A 150     -47.407 -30.821  -7.583  1.00  0.90           C  
ATOM   2319  C   GLU A 150     -48.168 -32.031  -8.099  1.00  0.90           C  
ATOM   2320  O   GLU A 150     -49.402 -32.067  -8.047  1.00  0.90           O  
ATOM   2321  CB  GLU A 150     -47.091 -29.890  -8.732  1.00  0.90           C  
ATOM   2322  CG  GLU A 150     -48.334 -29.396  -9.549  1.00  0.90           C  
ATOM   2323  CD  GLU A 150     -48.019 -28.267 -10.580  1.00  0.90           C  
ATOM   2324  OE1 GLU A 150     -46.923 -27.772 -10.598  1.00  0.90           O  
ATOM   2325  OE2 GLU A 150     -48.893 -27.906 -11.346  1.00  0.90           O  
ATOM   2326  H   GLU A 150     -45.259 -30.995  -7.170  1.00  0.90           H  
ATOM   2327  HA  GLU A 150     -48.047 -30.284  -6.886  1.00  0.90           H  
ATOM   2328 1HB  GLU A 150     -46.499 -29.043  -8.386  1.00  0.90           H  
ATOM   2329 2HB  GLU A 150     -46.504 -30.460  -9.390  1.00  0.90           H  
ATOM   2330 1HG  GLU A 150     -48.724 -30.249 -10.091  1.00  0.90           H  
ATOM   2331 2HG  GLU A 150     -49.119 -29.077  -8.879  1.00  0.90           H  
ATOM   2332  N   ARG A 151     -47.439 -33.049  -8.583  1.00  0.89           N  
ATOM   2333  CA  ARG A 151     -48.113 -34.245  -9.064  1.00  0.89           C  
ATOM   2334  C   ARG A 151     -48.804 -34.958  -7.903  1.00  0.89           C  
ATOM   2335  O   ARG A 151     -49.868 -35.558  -8.068  1.00  0.89           O  
ATOM   2336  CB  ARG A 151     -47.134 -35.182  -9.734  1.00  0.89           C  
ATOM   2337  CG  ARG A 151     -46.577 -34.656 -11.027  1.00  0.89           C  
ATOM   2338  CD  ARG A 151     -45.770 -35.650 -11.714  1.00  0.89           C  
ATOM   2339  NE  ARG A 151     -44.653 -36.081 -10.914  1.00  0.89           N  
ATOM   2340  CZ  ARG A 151     -43.615 -36.760 -11.411  1.00  0.89           C  
ATOM   2341  NH1 ARG A 151     -43.596 -37.014 -12.684  1.00  0.89           N  
ATOM   2342  NH2 ARG A 151     -42.615 -37.153 -10.639  1.00  0.89           N  
ATOM   2343  H   ARG A 151     -46.418 -32.987  -8.631  1.00  0.89           H  
ATOM   2344  HA  ARG A 151     -48.863 -33.955  -9.797  1.00  0.89           H  
ATOM   2345 1HB  ARG A 151     -46.293 -35.358  -9.060  1.00  0.89           H  
ATOM   2346 2HB  ARG A 151     -47.606 -36.142  -9.918  1.00  0.89           H  
ATOM   2347 1HG  ARG A 151     -47.393 -34.379 -11.685  1.00  0.89           H  
ATOM   2348 2HG  ARG A 151     -45.962 -33.792 -10.828  1.00  0.89           H  
ATOM   2349 1HD  ARG A 151     -46.382 -36.518 -11.951  1.00  0.89           H  
ATOM   2350 2HD  ARG A 151     -45.380 -35.218 -12.640  1.00  0.89           H  
ATOM   2351  HE  ARG A 151     -44.670 -35.870  -9.923  1.00  0.89           H  
ATOM   2352 1HH1 ARG A 151     -44.355 -36.704 -13.278  1.00  0.89           H  
ATOM   2353 2HH1 ARG A 151     -42.783 -37.471 -13.106  1.00  0.89           H  
ATOM   2354 1HH2 ARG A 151     -42.629 -36.965  -9.652  1.00  0.89           H  
ATOM   2355 2HH2 ARG A 151     -41.831 -37.661 -11.046  1.00  0.89           H  
ATOM   2356  N   ASP A 152     -48.267 -34.827  -6.686  1.00  0.88           N  
ATOM   2357  CA  ASP A 152     -48.934 -35.430  -5.546  1.00  0.88           C  
ATOM   2358  C   ASP A 152     -50.201 -34.642  -5.247  1.00  0.88           C  
ATOM   2359  O   ASP A 152     -51.277 -35.217  -5.092  1.00  0.88           O  
ATOM   2360  CB  ASP A 152     -48.039 -35.406  -4.301  1.00  0.88           C  
ATOM   2361  CG  ASP A 152     -48.547 -36.296  -3.153  1.00  0.88           C  
ATOM   2362  OD1 ASP A 152     -48.564 -37.501  -3.347  1.00  0.88           O  
ATOM   2363  OD2 ASP A 152     -48.890 -35.789  -2.108  1.00  0.88           O  
ATOM   2364  H   ASP A 152     -47.367 -34.367  -6.550  1.00  0.88           H  
ATOM   2365  HA  ASP A 152     -49.209 -36.450  -5.788  1.00  0.88           H  
ATOM   2366 1HB  ASP A 152     -47.027 -35.698  -4.573  1.00  0.88           H  
ATOM   2367 2HB  ASP A 152     -47.974 -34.384  -3.930  1.00  0.88           H  
ATOM   2368  N   ARG A 153     -50.092 -33.311  -5.246  1.00  0.86           N  
ATOM   2369  CA  ARG A 153     -51.214 -32.437  -4.921  1.00  0.86           C  
ATOM   2370  C   ARG A 153     -52.387 -32.622  -5.885  1.00  0.86           C  
ATOM   2371  O   ARG A 153     -53.542 -32.589  -5.460  1.00  0.86           O  
ATOM   2372  CB  ARG A 153     -50.758 -30.977  -4.898  1.00  0.86           C  
ATOM   2373  CG  ARG A 153     -49.846 -30.584  -3.679  1.00  0.86           C  
ATOM   2374  CD  ARG A 153     -49.434 -29.145  -3.732  1.00  0.86           C  
ATOM   2375  NE  ARG A 153     -48.512 -28.738  -2.633  1.00  0.86           N  
ATOM   2376  CZ  ARG A 153     -48.897 -28.431  -1.387  1.00  0.86           C  
ATOM   2377  NH1 ARG A 153     -50.161 -28.510  -1.038  1.00  0.86           N  
ATOM   2378  NH2 ARG A 153     -47.984 -28.046  -0.515  1.00  0.86           N  
ATOM   2379  H   ARG A 153     -49.183 -32.903  -5.424  1.00  0.86           H  
ATOM   2380  HA  ARG A 153     -51.554 -32.693  -3.918  1.00  0.86           H  
ATOM   2381 1HB  ARG A 153     -50.204 -30.762  -5.810  1.00  0.86           H  
ATOM   2382 2HB  ARG A 153     -51.631 -30.327  -4.888  1.00  0.86           H  
ATOM   2383 1HG  ARG A 153     -50.392 -30.750  -2.751  1.00  0.86           H  
ATOM   2384 2HG  ARG A 153     -48.950 -31.200  -3.683  1.00  0.86           H  
ATOM   2385 1HD  ARG A 153     -48.916 -29.010  -4.664  1.00  0.86           H  
ATOM   2386 2HD  ARG A 153     -50.309 -28.496  -3.706  1.00  0.86           H  
ATOM   2387  HE  ARG A 153     -47.508 -28.635  -2.821  1.00  0.86           H  
ATOM   2388 1HH1 ARG A 153     -50.854 -28.800  -1.711  1.00  0.86           H  
ATOM   2389 2HH1 ARG A 153     -50.439 -28.272  -0.099  1.00  0.86           H  
ATOM   2390 1HH2 ARG A 153     -47.010 -27.975  -0.825  1.00  0.86           H  
ATOM   2391 2HH2 ARG A 153     -48.247 -27.816   0.429  1.00  0.86           H  
ATOM   2392  N   MET A 154     -52.094 -32.856  -7.171  1.00  0.84           N  
ATOM   2393  CA  MET A 154     -53.136 -33.095  -8.174  1.00  0.84           C  
ATOM   2394  C   MET A 154     -53.488 -34.583  -8.333  1.00  0.84           C  
ATOM   2395  O   MET A 154     -54.380 -34.926  -9.120  1.00  0.84           O  
ATOM   2396  CB  MET A 154     -52.719 -32.566  -9.560  1.00  0.84           C  
ATOM   2397  CG  MET A 154     -52.570 -31.060  -9.705  1.00  0.84           C  
ATOM   2398  SD  MET A 154     -52.164 -30.606 -11.426  1.00  0.84           S  
ATOM   2399  CE  MET A 154     -52.000 -28.839 -11.364  1.00  0.84           C  
ATOM   2400  H   MET A 154     -51.115 -32.831  -7.463  1.00  0.84           H  
ATOM   2401  HA  MET A 154     -54.039 -32.576  -7.856  1.00  0.84           H  
ATOM   2402 1HB  MET A 154     -51.757 -33.014  -9.831  1.00  0.84           H  
ATOM   2403 2HB  MET A 154     -53.449 -32.890 -10.300  1.00  0.84           H  
ATOM   2404 1HG  MET A 154     -53.496 -30.560  -9.415  1.00  0.84           H  
ATOM   2405 2HG  MET A 154     -51.762 -30.710  -9.052  1.00  0.84           H  
ATOM   2406 1HE  MET A 154     -51.739 -28.464 -12.350  1.00  0.84           H  
ATOM   2407 2HE  MET A 154     -52.937 -28.390 -11.039  1.00  0.84           H  
ATOM   2408 3HE  MET A 154     -51.208 -28.576 -10.666  1.00  0.84           H  
ATOM   2409  N   ASN A 155     -52.779 -35.466  -7.615  1.00  0.82           N  
ATOM   2410  CA  ASN A 155     -52.899 -36.920  -7.749  1.00  0.82           C  
ATOM   2411  C   ASN A 155     -52.668 -37.371  -9.202  1.00  0.82           C  
ATOM   2412  O   ASN A 155     -53.460 -38.137  -9.754  1.00  0.82           O  
ATOM   2413  CB  ASN A 155     -54.248 -37.407  -7.231  1.00  0.82           C  
ATOM   2414  CG  ASN A 155     -54.272 -38.917  -6.958  1.00  0.82           C  
ATOM   2415  OD1 ASN A 155     -53.253 -39.508  -6.578  1.00  0.82           O  
ATOM   2416  ND2 ASN A 155     -55.419 -39.535  -7.131  1.00  0.82           N  
ATOM   2417  H   ASN A 155     -52.115 -35.132  -6.924  1.00  0.82           H  
ATOM   2418  HA  ASN A 155     -52.111 -37.375  -7.141  1.00  0.82           H  
ATOM   2419 1HB  ASN A 155     -54.493 -36.876  -6.310  1.00  0.82           H  
ATOM   2420 2HB  ASN A 155     -55.024 -37.172  -7.958  1.00  0.82           H  
ATOM   2421 1HD2 ASN A 155     -55.487 -40.519  -6.960  1.00  0.82           H  
ATOM   2422 2HD2 ASN A 155     -56.221 -39.026  -7.431  1.00  0.82           H  
ATOM   2423  N   LYS A 156     -51.596 -36.867  -9.833  1.00  0.79           N  
ATOM   2424  CA  LYS A 156     -51.286 -37.193 -11.226  1.00  0.79           C  
ATOM   2425  C   LYS A 156     -49.851 -37.646 -11.440  1.00  0.79           C  
ATOM   2426  O   LYS A 156     -49.005 -36.877 -11.896  1.00  0.79           O  
ATOM   2427  CB  LYS A 156     -51.547 -35.983 -12.127  1.00  0.79           C  
ATOM   2428  CG  LYS A 156     -52.973 -35.481 -12.108  1.00  0.79           C  
ATOM   2429  CD  LYS A 156     -53.966 -36.457 -12.723  1.00  0.79           C  
ATOM   2430  CE  LYS A 156     -55.404 -35.939 -12.565  1.00  0.79           C  
ATOM   2431  NZ  LYS A 156     -55.904 -36.121 -11.201  1.00  0.79           N  
ATOM   2432  H   LYS A 156     -50.978 -36.255  -9.310  1.00  0.79           H  
ATOM   2433  HA  LYS A 156     -51.936 -38.009 -11.538  1.00  0.79           H  
ATOM   2434 1HB  LYS A 156     -50.929 -35.175 -11.774  1.00  0.79           H  
ATOM   2435 2HB  LYS A 156     -51.261 -36.207 -13.156  1.00  0.79           H  
ATOM   2436 1HG  LYS A 156     -53.256 -35.287 -11.119  1.00  0.79           H  
ATOM   2437 2HG  LYS A 156     -53.029 -34.543 -12.662  1.00  0.79           H  
ATOM   2438 1HD  LYS A 156     -53.756 -36.558 -13.789  1.00  0.79           H  
ATOM   2439 2HD  LYS A 156     -53.882 -37.435 -12.251  1.00  0.79           H  
ATOM   2440 1HE  LYS A 156     -55.437 -34.886 -12.768  1.00  0.79           H  
ATOM   2441 2HE  LYS A 156     -56.062 -36.460 -13.261  1.00  0.79           H  
ATOM   2442 1HZ  LYS A 156     -56.841 -35.756 -11.150  1.00  0.79           H  
ATOM   2443 2HZ  LYS A 156     -55.915 -37.102 -10.975  1.00  0.79           H  
ATOM   2444 3HZ  LYS A 156     -55.311 -35.610 -10.521  1.00  0.79           H  
ATOM   2445  N   TYR A 157     -49.588 -38.906 -11.140  1.00  0.76           N  
ATOM   2446  CA  TYR A 157     -48.254 -39.474 -11.303  1.00  0.76           C  
ATOM   2447  C   TYR A 157     -48.164 -40.322 -12.559  1.00  0.76           C  
ATOM   2448  O   TYR A 157     -49.157 -40.920 -12.979  1.00  0.76           O  
ATOM   2449  CB  TYR A 157     -47.863 -40.359 -10.133  1.00  0.76           C  
ATOM   2450  CG  TYR A 157     -47.594 -39.692  -8.824  1.00  0.76           C  
ATOM   2451  CD1 TYR A 157     -48.611 -39.497  -7.904  1.00  0.76           C  
ATOM   2452  CD2 TYR A 157     -46.294 -39.316  -8.525  1.00  0.76           C  
ATOM   2453  CE1 TYR A 157     -48.311 -38.955  -6.672  1.00  0.76           C  
ATOM   2454  CE2 TYR A 157     -46.000 -38.771  -7.304  1.00  0.76           C  
ATOM   2455  CZ  TYR A 157     -46.995 -38.603  -6.374  1.00  0.76           C  
ATOM   2456  OH  TYR A 157     -46.673 -38.109  -5.140  1.00  0.76           O  
ATOM   2457  H   TYR A 157     -50.331 -39.479 -10.762  1.00  0.76           H  
ATOM   2458  HA  TYR A 157     -47.533 -38.660 -11.393  1.00  0.76           H  
ATOM   2459 1HB  TYR A 157     -48.658 -41.089  -9.971  1.00  0.76           H  
ATOM   2460 2HB  TYR A 157     -46.973 -40.924 -10.404  1.00  0.76           H  
ATOM   2461  HD1 TYR A 157     -49.633 -39.796  -8.139  1.00  0.76           H  
ATOM   2462  HD2 TYR A 157     -45.500 -39.473  -9.255  1.00  0.76           H  
ATOM   2463  HE1 TYR A 157     -49.097 -38.819  -5.924  1.00  0.76           H  
ATOM   2464  HE2 TYR A 157     -44.975 -38.492  -7.059  1.00  0.76           H  
ATOM   2465  HH  TYR A 157     -47.482 -38.033  -4.577  1.00  0.76           H  
ATOM   2466  N   GLY A 158     -46.969 -40.393 -13.147  1.00  0.72           N  
ATOM   2467  CA  GLY A 158     -46.726 -41.254 -14.304  1.00  0.72           C  
ATOM   2468  C   GLY A 158     -47.104 -40.626 -15.639  1.00  0.72           C  
ATOM   2469  O   GLY A 158     -47.098 -41.300 -16.663  1.00  0.72           O  
ATOM   2470  H   GLY A 158     -46.203 -39.856 -12.767  1.00  0.72           H  
ATOM   2471 1HA  GLY A 158     -45.671 -41.530 -14.325  1.00  0.72           H  
ATOM   2472 2HA  GLY A 158     -47.286 -42.180 -14.176  1.00  0.72           H  
ATOM   2473  N   ARG A 159     -47.444 -39.350 -15.628  1.00  0.69           N  
ATOM   2474  CA  ARG A 159     -47.852 -38.665 -16.840  1.00  0.69           C  
ATOM   2475  C   ARG A 159     -47.633 -37.159 -16.696  1.00  0.69           C  
ATOM   2476  O   ARG A 159     -47.652 -36.658 -15.572  1.00  0.69           O  
ATOM   2477  CB  ARG A 159     -49.332 -38.928 -17.076  1.00  0.69           C  
ATOM   2478  CG  ARG A 159     -50.223 -38.424 -15.961  1.00  0.69           C  
ATOM   2479  CD  ARG A 159     -51.663 -38.762 -16.167  1.00  0.69           C  
ATOM   2480  NE  ARG A 159     -51.904 -40.214 -16.200  1.00  0.69           N  
ATOM   2481  CZ  ARG A 159     -51.967 -41.010 -15.113  1.00  0.69           C  
ATOM   2482  NH1 ARG A 159     -51.758 -40.508 -13.921  1.00  0.69           N  
ATOM   2483  NH2 ARG A 159     -52.230 -42.298 -15.250  1.00  0.69           N  
ATOM   2484  H   ARG A 159     -47.434 -38.850 -14.752  1.00  0.69           H  
ATOM   2485  HA  ARG A 159     -47.275 -39.081 -17.658  1.00  0.69           H  
ATOM   2486 1HB  ARG A 159     -49.660 -38.458 -17.992  1.00  0.69           H  
ATOM   2487 2HB  ARG A 159     -49.504 -39.999 -17.180  1.00  0.69           H  
ATOM   2488 1HG  ARG A 159     -49.904 -38.872 -15.016  1.00  0.69           H  
ATOM   2489 2HG  ARG A 159     -50.131 -37.336 -15.893  1.00  0.69           H  
ATOM   2490 1HD  ARG A 159     -52.255 -38.335 -15.359  1.00  0.69           H  
ATOM   2491 2HD  ARG A 159     -51.999 -38.344 -17.120  1.00  0.69           H  
ATOM   2492  HE  ARG A 159     -52.107 -40.650 -17.118  1.00  0.69           H  
ATOM   2493 1HH1 ARG A 159     -51.539 -39.530 -13.826  1.00  0.69           H  
ATOM   2494 2HH1 ARG A 159     -51.778 -41.103 -13.106  1.00  0.69           H  
ATOM   2495 1HH2 ARG A 159     -52.388 -42.683 -16.174  1.00  0.69           H  
ATOM   2496 2HH2 ARG A 159     -52.272 -42.890 -14.440  1.00  0.69           H  
ATOM   2497  N   PRO A 160     -47.454 -36.411 -17.797  1.00  0.66           N  
ATOM   2498  CA  PRO A 160     -47.412 -34.967 -17.832  1.00  0.66           C  
ATOM   2499  C   PRO A 160     -48.700 -34.383 -17.321  1.00  0.66           C  
ATOM   2500  O   PRO A 160     -49.765 -34.986 -17.476  1.00  0.66           O  
ATOM   2501  CB  PRO A 160     -47.259 -34.641 -19.318  1.00  0.66           C  
ATOM   2502  CG  PRO A 160     -46.629 -35.843 -19.913  1.00  0.66           C  
ATOM   2503  CD  PRO A 160     -47.173 -37.035 -19.102  1.00  0.66           C  
ATOM   2504  HA  PRO A 160     -46.551 -34.618 -17.243  1.00  0.66           H  
ATOM   2505 1HB  PRO A 160     -48.242 -34.402 -19.755  1.00  0.66           H  
ATOM   2506 2HB  PRO A 160     -46.635 -33.737 -19.428  1.00  0.66           H  
ATOM   2507 1HG  PRO A 160     -46.872 -35.884 -20.965  1.00  0.66           H  
ATOM   2508 2HG  PRO A 160     -45.543 -35.729 -19.869  1.00  0.66           H  
ATOM   2509 1HD  PRO A 160     -48.060 -37.441 -19.521  1.00  0.66           H  
ATOM   2510 2HD  PRO A 160     -46.388 -37.782 -19.048  1.00  0.66           H  
ATOM   2511  N   LEU A 161     -48.619 -33.198 -16.747  1.00  0.65           N  
ATOM   2512  CA  LEU A 161     -49.839 -32.531 -16.320  1.00  0.65           C  
ATOM   2513  C   LEU A 161     -50.338 -31.774 -17.540  1.00  0.65           C  
ATOM   2514  O   LEU A 161     -49.519 -31.219 -18.282  1.00  0.65           O  
ATOM   2515  CB  LEU A 161     -49.556 -31.554 -15.171  1.00  0.65           C  
ATOM   2516  CG  LEU A 161     -48.931 -32.143 -13.911  1.00  0.65           C  
ATOM   2517  CD1 LEU A 161     -48.623 -31.021 -12.930  1.00  0.65           C  
ATOM   2518  CD2 LEU A 161     -49.874 -33.141 -13.316  1.00  0.65           C  
ATOM   2519  H   LEU A 161     -47.699 -32.762 -16.650  1.00  0.65           H  
ATOM   2520  HA  LEU A 161     -50.589 -33.267 -16.019  1.00  0.65           H  
ATOM   2521 1HB  LEU A 161     -48.916 -30.783 -15.532  1.00  0.65           H  
ATOM   2522 2HB  LEU A 161     -50.502 -31.098 -14.876  1.00  0.65           H  
ATOM   2523  HG  LEU A 161     -47.989 -32.640 -14.161  1.00  0.65           H  
ATOM   2524 1HD1 LEU A 161     -48.175 -31.442 -12.034  1.00  0.65           H  
ATOM   2525 2HD1 LEU A 161     -47.932 -30.312 -13.375  1.00  0.65           H  
ATOM   2526 3HD1 LEU A 161     -49.530 -30.499 -12.665  1.00  0.65           H  
ATOM   2527 1HD2 LEU A 161     -49.432 -33.559 -12.420  1.00  0.65           H  
ATOM   2528 2HD2 LEU A 161     -50.813 -32.662 -13.064  1.00  0.65           H  
ATOM   2529 3HD2 LEU A 161     -50.063 -33.940 -14.040  1.00  0.65           H  
ATOM   2530  N   LEU A 162     -51.643 -31.758 -17.771  1.00  0.65           N  
ATOM   2531  CA  LEU A 162     -52.170 -31.029 -18.921  1.00  0.65           C  
ATOM   2532  C   LEU A 162     -53.034 -29.843 -18.545  1.00  0.65           C  
ATOM   2533  O   LEU A 162     -53.873 -29.925 -17.639  1.00  0.65           O  
ATOM   2534  CB  LEU A 162     -53.042 -31.913 -19.789  1.00  0.65           C  
ATOM   2535  CG  LEU A 162     -52.501 -33.140 -20.341  1.00  0.65           C  
ATOM   2536  CD1 LEU A 162     -53.616 -33.800 -21.081  1.00  0.65           C  
ATOM   2537  CD2 LEU A 162     -51.355 -32.830 -21.249  1.00  0.65           C  
ATOM   2538  H   LEU A 162     -52.273 -32.267 -17.143  1.00  0.65           H  
ATOM   2539  HA  LEU A 162     -51.334 -30.666 -19.513  1.00  0.65           H  
ATOM   2540 1HB  LEU A 162     -53.933 -32.170 -19.223  1.00  0.65           H  
ATOM   2541 2HB  LEU A 162     -53.311 -31.324 -20.648  1.00  0.65           H  
ATOM   2542  HG  LEU A 162     -52.178 -33.796 -19.533  1.00  0.65           H  
ATOM   2543 1HD1 LEU A 162     -53.284 -34.718 -21.500  1.00  0.65           H  
ATOM   2544 2HD1 LEU A 162     -54.434 -33.993 -20.387  1.00  0.65           H  
ATOM   2545 3HD1 LEU A 162     -53.965 -33.147 -21.880  1.00  0.65           H  
ATOM   2546 1HD2 LEU A 162     -50.951 -33.724 -21.702  1.00  0.65           H  
ATOM   2547 2HD2 LEU A 162     -51.716 -32.184 -22.018  1.00  0.65           H  
ATOM   2548 3HD2 LEU A 162     -50.582 -32.336 -20.669  1.00  0.65           H  
ATOM   2549  N   GLY A 163     -52.965 -28.799 -19.346  1.00  0.68           N  
ATOM   2550  CA  GLY A 163     -53.854 -27.689 -19.078  1.00  0.68           C  
ATOM   2551  C   GLY A 163     -54.116 -26.814 -20.263  1.00  0.68           C  
ATOM   2552  O   GLY A 163     -53.765 -27.167 -21.390  1.00  0.68           O  
ATOM   2553  H   GLY A 163     -52.261 -28.764 -20.085  1.00  0.68           H  
ATOM   2554 1HA  GLY A 163     -54.793 -28.069 -18.711  1.00  0.68           H  
ATOM   2555 2HA  GLY A 163     -53.437 -27.087 -18.281  1.00  0.68           H  
ATOM   2556  N   CYS A 164     -54.738 -25.667 -20.006  1.00  0.72           N  
ATOM   2557  CA  CYS A 164     -55.111 -24.727 -21.047  1.00  0.72           C  
ATOM   2558  C   CYS A 164     -55.039 -23.275 -20.556  1.00  0.72           C  
ATOM   2559  O   CYS A 164     -55.036 -23.037 -19.357  1.00  0.72           O  
ATOM   2560  CB  CYS A 164     -56.543 -24.984 -21.514  1.00  0.72           C  
ATOM   2561  SG  CYS A 164     -57.814 -24.624 -20.228  1.00  0.72           S  
ATOM   2562  H   CYS A 164     -55.006 -25.508 -19.033  1.00  0.72           H  
ATOM   2563  HA  CYS A 164     -54.426 -24.843 -21.891  1.00  0.72           H  
ATOM   2564 1HB  CYS A 164     -56.762 -24.377 -22.386  1.00  0.72           H  
ATOM   2565 2HB  CYS A 164     -56.642 -26.022 -21.816  1.00  0.72           H  
ATOM   2566  N   THR A 165     -55.054 -22.330 -21.500  1.00  0.78           N  
ATOM   2567  CA  THR A 165     -55.072 -20.900 -21.168  1.00  0.78           C  
ATOM   2568  C   THR A 165     -56.341 -20.302 -21.736  1.00  0.78           C  
ATOM   2569  O   THR A 165     -56.679 -20.543 -22.894  1.00  0.78           O  
ATOM   2570  CB  THR A 165     -53.855 -20.141 -21.732  1.00  0.78           C  
ATOM   2571  OG1 THR A 165     -52.659 -20.720 -21.210  1.00  0.78           O  
ATOM   2572  CG2 THR A 165     -53.905 -18.661 -21.292  1.00  0.78           C  
ATOM   2573  H   THR A 165     -55.057 -22.606 -22.467  1.00  0.78           H  
ATOM   2574  HA  THR A 165     -55.088 -20.782 -20.091  1.00  0.78           H  
ATOM   2575  HB  THR A 165     -53.849 -20.202 -22.819  1.00  0.78           H  
ATOM   2576  HG1 THR A 165     -52.707 -20.726 -20.249  1.00  0.78           H  
ATOM   2577 1HG2 THR A 165     -53.036 -18.132 -21.679  1.00  0.78           H  
ATOM   2578 2HG2 THR A 165     -54.807 -18.184 -21.675  1.00  0.78           H  
ATOM   2579 3HG2 THR A 165     -53.904 -18.609 -20.203  1.00  0.78           H  
ATOM   2580  N   ILE A 166     -57.048 -19.523 -20.941  1.00  0.86           N  
ATOM   2581  CA  ILE A 166     -58.334 -19.025 -21.426  1.00  0.86           C  
ATOM   2582  C   ILE A 166     -58.278 -17.972 -22.525  1.00  0.86           C  
ATOM   2583  O   ILE A 166     -57.587 -16.957 -22.409  1.00  0.86           O  
ATOM   2584  CB  ILE A 166     -59.191 -18.474 -20.294  1.00  0.86           C  
ATOM   2585  CG1 ILE A 166     -59.500 -19.569 -19.353  1.00  0.86           C  
ATOM   2586  CG2 ILE A 166     -60.477 -17.878 -20.867  1.00  0.86           C  
ATOM   2587  CD1 ILE A 166     -60.192 -19.103 -18.148  1.00  0.86           C  
ATOM   2588  H   ILE A 166     -56.693 -19.337 -19.998  1.00  0.86           H  
ATOM   2589  HA  ILE A 166     -58.874 -19.876 -21.832  1.00  0.86           H  
ATOM   2590  HB  ILE A 166     -58.644 -17.708 -19.740  1.00  0.86           H  
ATOM   2591 1HG1 ILE A 166     -60.093 -20.306 -19.842  1.00  0.86           H  
ATOM   2592 2HG1 ILE A 166     -58.561 -20.039 -19.045  1.00  0.86           H  
ATOM   2593 1HG2 ILE A 166     -61.100 -17.521 -20.077  1.00  0.86           H  
ATOM   2594 2HG2 ILE A 166     -60.239 -17.048 -21.535  1.00  0.86           H  
ATOM   2595 3HG2 ILE A 166     -61.018 -18.627 -21.418  1.00  0.86           H  
ATOM   2596 1HD1 ILE A 166     -60.347 -19.943 -17.539  1.00  0.86           H  
ATOM   2597 2HD1 ILE A 166     -59.574 -18.372 -17.623  1.00  0.86           H  
ATOM   2598 3HD1 ILE A 166     -61.148 -18.655 -18.411  1.00  0.86           H  
ATOM   2599  N   LYS A 167     -59.063 -18.217 -23.572  1.00  0.94           N  
ATOM   2600  CA  LYS A 167     -59.213 -17.310 -24.698  1.00  0.94           C  
ATOM   2601  C   LYS A 167     -60.723 -17.199 -24.997  1.00  0.94           C  
ATOM   2602  O   LYS A 167     -61.419 -18.210 -24.894  1.00  0.94           O  
ATOM   2603  CB  LYS A 167     -58.433 -17.829 -25.908  1.00  0.94           C  
ATOM   2604  CG  LYS A 167     -58.484 -16.932 -27.135  1.00  0.94           C  
ATOM   2605  CD  LYS A 167     -57.617 -17.479 -28.258  1.00  0.94           C  
ATOM   2606  CE  LYS A 167     -57.663 -16.575 -29.488  1.00  0.94           C  
ATOM   2607  NZ  LYS A 167     -56.820 -17.105 -30.599  1.00  0.94           N  
ATOM   2608  H   LYS A 167     -59.575 -19.091 -23.577  1.00  0.94           H  
ATOM   2609  HA  LYS A 167     -58.801 -16.355 -24.416  1.00  0.94           H  
ATOM   2610 1HB  LYS A 167     -57.386 -17.957 -25.631  1.00  0.94           H  
ATOM   2611 2HB  LYS A 167     -58.816 -18.813 -26.192  1.00  0.94           H  
ATOM   2612 1HG  LYS A 167     -59.512 -16.851 -27.490  1.00  0.94           H  
ATOM   2613 2HG  LYS A 167     -58.127 -15.940 -26.866  1.00  0.94           H  
ATOM   2614 1HD  LYS A 167     -56.585 -17.556 -27.913  1.00  0.94           H  
ATOM   2615 2HD  LYS A 167     -57.965 -18.474 -28.533  1.00  0.94           H  
ATOM   2616 1HE  LYS A 167     -58.693 -16.494 -29.834  1.00  0.94           H  
ATOM   2617 2HE  LYS A 167     -57.303 -15.582 -29.217  1.00  0.94           H  
ATOM   2618 1HZ  LYS A 167     -56.875 -16.482 -31.393  1.00  0.94           H  
ATOM   2619 2HZ  LYS A 167     -55.859 -17.172 -30.291  1.00  0.94           H  
ATOM   2620 3HZ  LYS A 167     -57.152 -18.019 -30.866  1.00  0.94           H  
ATOM   2621  N   PRO A 168     -61.281 -16.012 -25.325  1.00  1.01           N  
ATOM   2622  CA  PRO A 168     -60.758 -14.646 -25.491  1.00  1.01           C  
ATOM   2623  C   PRO A 168     -60.026 -14.130 -24.279  1.00  1.01           C  
ATOM   2624  O   PRO A 168     -60.389 -14.440 -23.150  1.00  1.01           O  
ATOM   2625  CB  PRO A 168     -62.029 -13.829 -25.714  1.00  1.01           C  
ATOM   2626  CG  PRO A 168     -63.010 -14.804 -26.291  1.00  1.01           C  
ATOM   2627  CD  PRO A 168     -62.709 -16.105 -25.602  1.00  1.01           C  
ATOM   2628  HA  PRO A 168     -60.112 -14.607 -26.380  1.00  1.01           H  
ATOM   2629 1HB  PRO A 168     -62.369 -13.402 -24.764  1.00  1.01           H  
ATOM   2630 2HB  PRO A 168     -61.823 -12.986 -26.390  1.00  1.01           H  
ATOM   2631 1HG  PRO A 168     -64.037 -14.456 -26.099  1.00  1.01           H  
ATOM   2632 2HG  PRO A 168     -62.892 -14.865 -27.384  1.00  1.01           H  
ATOM   2633 1HD  PRO A 168     -63.256 -16.204 -24.675  1.00  1.01           H  
ATOM   2634 2HD  PRO A 168     -62.907 -16.947 -26.280  1.00  1.01           H  
ATOM   2635  N   LYS A 169     -58.991 -13.334 -24.513  1.00  1.05           N  
ATOM   2636  CA  LYS A 169     -58.176 -12.869 -23.405  1.00  1.05           C  
ATOM   2637  C   LYS A 169     -58.863 -11.797 -22.571  1.00  1.05           C  
ATOM   2638  O   LYS A 169     -58.891 -11.907 -21.356  1.00  1.05           O  
ATOM   2639  CB  LYS A 169     -56.873 -12.291 -23.957  1.00  1.05           C  
ATOM   2640  CG  LYS A 169     -55.955 -13.323 -24.630  1.00  1.05           C  
ATOM   2641  CD  LYS A 169     -54.658 -12.672 -25.125  1.00  1.05           C  
ATOM   2642  CE  LYS A 169     -53.793 -13.640 -25.952  1.00  1.05           C  
ATOM   2643  NZ  LYS A 169     -53.387 -14.838 -25.181  1.00  1.05           N  
ATOM   2644  H   LYS A 169     -58.739 -13.088 -25.460  1.00  1.05           H  
ATOM   2645  HA  LYS A 169     -57.954 -13.721 -22.757  1.00  1.05           H  
ATOM   2646 1HB  LYS A 169     -57.090 -11.503 -24.676  1.00  1.05           H  
ATOM   2647 2HB  LYS A 169     -56.307 -11.838 -23.137  1.00  1.05           H  
ATOM   2648 1HG  LYS A 169     -55.704 -14.110 -23.912  1.00  1.05           H  
ATOM   2649 2HG  LYS A 169     -56.471 -13.780 -25.471  1.00  1.05           H  
ATOM   2650 1HD  LYS A 169     -54.892 -11.799 -25.731  1.00  1.05           H  
ATOM   2651 2HD  LYS A 169     -54.070 -12.345 -24.260  1.00  1.05           H  
ATOM   2652 1HE  LYS A 169     -54.352 -13.957 -26.828  1.00  1.05           H  
ATOM   2653 2HE  LYS A 169     -52.897 -13.112 -26.271  1.00  1.05           H  
ATOM   2654 1HZ  LYS A 169     -52.819 -15.443 -25.739  1.00  1.05           H  
ATOM   2655 2HZ  LYS A 169     -52.867 -14.577 -24.343  1.00  1.05           H  
ATOM   2656 3HZ  LYS A 169     -54.200 -15.344 -24.867  1.00  1.05           H  
ATOM   2657  N   LEU A 170     -59.432 -10.782 -23.224  1.00  1.04           N  
ATOM   2658  CA  LEU A 170     -60.065  -9.672 -22.507  1.00  1.04           C  
ATOM   2659  C   LEU A 170     -61.559  -9.555 -22.800  1.00  1.04           C  
ATOM   2660  O   LEU A 170     -62.240  -8.652 -22.302  1.00  1.04           O  
ATOM   2661  CB  LEU A 170     -59.359  -8.361 -22.875  1.00  1.04           C  
ATOM   2662  CG  LEU A 170     -57.870  -8.285 -22.503  1.00  1.04           C  
ATOM   2663  CD1 LEU A 170     -57.264  -7.010 -23.058  1.00  1.04           C  
ATOM   2664  CD2 LEU A 170     -57.739  -8.318 -21.008  1.00  1.04           C  
ATOM   2665  H   LEU A 170     -59.389 -10.759 -24.229  1.00  1.04           H  
ATOM   2666  HA  LEU A 170     -59.945  -9.841 -21.438  1.00  1.04           H  
ATOM   2667 1HB  LEU A 170     -59.448  -8.204 -23.946  1.00  1.04           H  
ATOM   2668 2HB  LEU A 170     -59.867  -7.542 -22.362  1.00  1.04           H  
ATOM   2669  HG  LEU A 170     -57.338  -9.132 -22.933  1.00  1.04           H  
ATOM   2670 1HD1 LEU A 170     -56.206  -6.962 -22.790  1.00  1.04           H  
ATOM   2671 2HD1 LEU A 170     -57.364  -6.999 -24.144  1.00  1.04           H  
ATOM   2672 3HD1 LEU A 170     -57.784  -6.150 -22.636  1.00  1.04           H  
ATOM   2673 1HD2 LEU A 170     -56.695  -8.268 -20.743  1.00  1.04           H  
ATOM   2674 2HD2 LEU A 170     -58.265  -7.468 -20.572  1.00  1.04           H  
ATOM   2675 3HD2 LEU A 170     -58.170  -9.236 -20.626  1.00  1.04           H  
ATOM   2676  N   GLY A 171     -62.077 -10.480 -23.602  1.00  0.99           N  
ATOM   2677  CA  GLY A 171     -63.479 -10.450 -24.020  1.00  0.99           C  
ATOM   2678  C   GLY A 171     -64.434 -11.149 -23.054  1.00  0.99           C  
ATOM   2679  O   GLY A 171     -65.631 -11.246 -23.323  1.00  0.99           O  
ATOM   2680  H   GLY A 171     -61.477 -11.216 -23.941  1.00  0.99           H  
ATOM   2681 1HA  GLY A 171     -63.791  -9.413 -24.144  1.00  0.99           H  
ATOM   2682 2HA  GLY A 171     -63.563 -10.916 -25.001  1.00  0.99           H  
ATOM   2683  N   LEU A 172     -63.906 -11.662 -21.955  1.00  0.92           N  
ATOM   2684  CA  LEU A 172     -64.706 -12.396 -20.986  1.00  0.92           C  
ATOM   2685  C   LEU A 172     -64.891 -11.655 -19.652  1.00  0.92           C  
ATOM   2686  O   LEU A 172     -64.010 -10.921 -19.200  1.00  0.92           O  
ATOM   2687  CB  LEU A 172     -64.045 -13.747 -20.736  1.00  0.92           C  
ATOM   2688  CG  LEU A 172     -63.845 -14.648 -21.955  1.00  0.92           C  
ATOM   2689  CD1 LEU A 172     -63.136 -15.887 -21.504  1.00  0.92           C  
ATOM   2690  CD2 LEU A 172     -65.176 -14.959 -22.600  1.00  0.92           C  
ATOM   2691  H   LEU A 172     -62.917 -11.545 -21.792  1.00  0.92           H  
ATOM   2692  HA  LEU A 172     -65.692 -12.566 -21.414  1.00  0.92           H  
ATOM   2693 1HB  LEU A 172     -63.074 -13.562 -20.356  1.00  0.92           H  
ATOM   2694 2HB  LEU A 172     -64.609 -14.293 -19.978  1.00  0.92           H  
ATOM   2695  HG  LEU A 172     -63.204 -14.148 -22.677  1.00  0.92           H  
ATOM   2696 1HD1 LEU A 172     -62.953 -16.543 -22.351  1.00  0.92           H  
ATOM   2697 2HD1 LEU A 172     -62.191 -15.590 -21.068  1.00  0.92           H  
ATOM   2698 3HD1 LEU A 172     -63.738 -16.411 -20.760  1.00  0.92           H  
ATOM   2699 1HD2 LEU A 172     -65.033 -15.597 -23.459  1.00  0.92           H  
ATOM   2700 2HD2 LEU A 172     -65.800 -15.459 -21.898  1.00  0.92           H  
ATOM   2701 3HD2 LEU A 172     -65.652 -14.031 -22.917  1.00  0.92           H  
ATOM   2702  N   SER A 173     -66.055 -11.856 -19.030  1.00  0.85           N  
ATOM   2703  CA  SER A 173     -66.339 -11.361 -17.680  1.00  0.85           C  
ATOM   2704  C   SER A 173     -65.821 -12.363 -16.672  1.00  0.85           C  
ATOM   2705  O   SER A 173     -65.560 -13.502 -17.056  1.00  0.85           O  
ATOM   2706  CB  SER A 173     -67.827 -11.202 -17.471  1.00  0.85           C  
ATOM   2707  OG  SER A 173     -68.484 -12.469 -17.485  1.00  0.85           O  
ATOM   2708  H   SER A 173     -66.754 -12.411 -19.497  1.00  0.85           H  
ATOM   2709  HA  SER A 173     -65.832 -10.403 -17.529  1.00  0.85           H  
ATOM   2710 1HB  SER A 173     -68.009 -10.706 -16.520  1.00  0.85           H  
ATOM   2711 2HB  SER A 173     -68.237 -10.567 -18.254  1.00  0.85           H  
ATOM   2712  HG  SER A 173     -69.429 -12.272 -17.396  1.00  0.85           H  
ATOM   2713  N   GLY A 174     -65.765 -11.998 -15.385  1.00  0.78           N  
ATOM   2714  CA  GLY A 174     -65.308 -12.945 -14.362  1.00  0.78           C  
ATOM   2715  C   GLY A 174     -66.124 -14.237 -14.383  1.00  0.78           C  
ATOM   2716  O   GLY A 174     -65.573 -15.337 -14.248  1.00  0.78           O  
ATOM   2717  H   GLY A 174     -66.006 -11.051 -15.126  1.00  0.78           H  
ATOM   2718 1HA  GLY A 174     -64.257 -13.168 -14.509  1.00  0.78           H  
ATOM   2719 2HA  GLY A 174     -65.394 -12.478 -13.381  1.00  0.78           H  
ATOM   2720  N   LYS A 175     -67.431 -14.105 -14.624  1.00  0.74           N  
ATOM   2721  CA  LYS A 175     -68.300 -15.266 -14.682  1.00  0.74           C  
ATOM   2722  C   LYS A 175     -67.969 -16.122 -15.890  1.00  0.74           C  
ATOM   2723  O   LYS A 175     -67.929 -17.354 -15.790  1.00  0.74           O  
ATOM   2724  CB  LYS A 175     -69.767 -14.846 -14.750  1.00  0.74           C  
ATOM   2725  CG  LYS A 175     -70.306 -14.250 -13.479  1.00  0.74           C  
ATOM   2726  CD  LYS A 175     -71.757 -13.838 -13.625  1.00  0.74           C  
ATOM   2727  CE  LYS A 175     -72.293 -13.236 -12.337  1.00  0.74           C  
ATOM   2728  NZ  LYS A 175     -73.708 -12.785 -12.485  1.00  0.74           N  
ATOM   2729  H   LYS A 175     -67.818 -13.182 -14.750  1.00  0.74           H  
ATOM   2730  HA  LYS A 175     -68.143 -15.866 -13.786  1.00  0.74           H  
ATOM   2731 1HB  LYS A 175     -69.892 -14.112 -15.546  1.00  0.74           H  
ATOM   2732 2HB  LYS A 175     -70.379 -15.711 -15.009  1.00  0.74           H  
ATOM   2733 1HG  LYS A 175     -70.229 -14.988 -12.688  1.00  0.74           H  
ATOM   2734 2HG  LYS A 175     -69.712 -13.382 -13.208  1.00  0.74           H  
ATOM   2735 1HD  LYS A 175     -71.850 -13.106 -14.427  1.00  0.74           H  
ATOM   2736 2HD  LYS A 175     -72.357 -14.711 -13.880  1.00  0.74           H  
ATOM   2737 1HE  LYS A 175     -72.240 -13.983 -11.547  1.00  0.74           H  
ATOM   2738 2HE  LYS A 175     -71.675 -12.382 -12.058  1.00  0.74           H  
ATOM   2739 1HZ  LYS A 175     -74.030 -12.392 -11.613  1.00  0.74           H  
ATOM   2740 2HZ  LYS A 175     -73.764 -12.084 -13.211  1.00  0.74           H  
ATOM   2741 3HZ  LYS A 175     -74.288 -13.573 -12.734  1.00  0.74           H  
ATOM   2742  N   ASN A 176     -67.695 -15.481 -17.034  1.00  0.70           N  
ATOM   2743  CA  ASN A 176     -67.390 -16.270 -18.216  1.00  0.70           C  
ATOM   2744  C   ASN A 176     -66.027 -16.955 -18.101  1.00  0.70           C  
ATOM   2745  O   ASN A 176     -65.858 -18.072 -18.596  1.00  0.70           O  
ATOM   2746  CB  ASN A 176     -67.525 -15.459 -19.478  1.00  0.70           C  
ATOM   2747  CG  ASN A 176     -68.963 -15.173 -19.810  1.00  0.70           C  
ATOM   2748  OD1 ASN A 176     -69.858 -15.891 -19.351  1.00  0.70           O  
ATOM   2749  ND2 ASN A 176     -69.220 -14.162 -20.606  1.00  0.70           N  
ATOM   2750  H   ASN A 176     -67.730 -14.458 -17.088  1.00  0.70           H  
ATOM   2751  HA  ASN A 176     -68.129 -17.065 -18.281  1.00  0.70           H  
ATOM   2752 1HB  ASN A 176     -66.975 -14.527 -19.382  1.00  0.70           H  
ATOM   2753 2HB  ASN A 176     -67.098 -16.025 -20.281  1.00  0.70           H  
ATOM   2754 1HD2 ASN A 176     -70.168 -13.952 -20.849  1.00  0.70           H  
ATOM   2755 2HD2 ASN A 176     -68.488 -13.600 -20.980  1.00  0.70           H  
ATOM   2756  N   TYR A 177     -65.060 -16.346 -17.397  1.00  0.69           N  
ATOM   2757  CA  TYR A 177     -63.782 -17.040 -17.235  1.00  0.69           C  
ATOM   2758  C   TYR A 177     -64.054 -18.296 -16.428  1.00  0.69           C  
ATOM   2759  O   TYR A 177     -63.549 -19.364 -16.758  1.00  0.69           O  
ATOM   2760  CB  TYR A 177     -62.731 -16.190 -16.504  1.00  0.69           C  
ATOM   2761  CG  TYR A 177     -62.109 -15.097 -17.308  1.00  0.69           C  
ATOM   2762  CD1 TYR A 177     -62.541 -13.869 -17.109  1.00  0.69           C  
ATOM   2763  CD2 TYR A 177     -61.101 -15.328 -18.218  1.00  0.69           C  
ATOM   2764  CE1 TYR A 177     -62.044 -12.844 -17.776  1.00  0.69           C  
ATOM   2765  CE2 TYR A 177     -60.571 -14.274 -18.934  1.00  0.69           C  
ATOM   2766  CZ  TYR A 177     -61.054 -13.019 -18.701  1.00  0.69           C  
ATOM   2767  OH  TYR A 177     -60.590 -11.925 -19.377  1.00  0.69           O  
ATOM   2768  H   TYR A 177     -65.215 -15.412 -17.015  1.00  0.69           H  
ATOM   2769  HA  TYR A 177     -63.401 -17.332 -18.214  1.00  0.69           H  
ATOM   2770 1HB  TYR A 177     -63.199 -15.734 -15.628  1.00  0.69           H  
ATOM   2771 2HB  TYR A 177     -61.934 -16.840 -16.141  1.00  0.69           H  
ATOM   2772  HD1 TYR A 177     -63.311 -13.710 -16.396  1.00  0.69           H  
ATOM   2773  HD2 TYR A 177     -60.734 -16.317 -18.369  1.00  0.69           H  
ATOM   2774  HE1 TYR A 177     -62.448 -11.885 -17.579  1.00  0.69           H  
ATOM   2775  HE2 TYR A 177     -59.779 -14.437 -19.671  1.00  0.69           H  
ATOM   2776  HH  TYR A 177     -59.942 -12.177 -20.053  1.00  0.69           H  
ATOM   2777  N   GLY A 178     -64.917 -18.180 -15.412  1.00  0.67           N  
ATOM   2778  CA  GLY A 178     -65.289 -19.314 -14.576  1.00  0.67           C  
ATOM   2779  C   GLY A 178     -65.894 -20.427 -15.428  1.00  0.67           C  
ATOM   2780  O   GLY A 178     -65.510 -21.593 -15.310  1.00  0.67           O  
ATOM   2781  H   GLY A 178     -65.301 -17.261 -15.187  1.00  0.67           H  
ATOM   2782 1HA  GLY A 178     -64.410 -19.685 -14.054  1.00  0.67           H  
ATOM   2783 2HA  GLY A 178     -66.006 -18.989 -13.822  1.00  0.67           H  
ATOM   2784  N   ARG A 179     -66.837 -20.076 -16.302  1.00  0.66           N  
ATOM   2785  CA  ARG A 179     -67.471 -21.085 -17.146  1.00  0.66           C  
ATOM   2786  C   ARG A 179     -66.453 -21.782 -18.047  1.00  0.66           C  
ATOM   2787  O   ARG A 179     -66.495 -23.006 -18.209  1.00  0.66           O  
ATOM   2788  CB  ARG A 179     -68.547 -20.449 -18.008  1.00  0.66           C  
ATOM   2789  CG  ARG A 179     -69.781 -19.997 -17.244  1.00  0.66           C  
ATOM   2790  CD  ARG A 179     -70.749 -19.297 -18.122  1.00  0.66           C  
ATOM   2791  NE  ARG A 179     -71.920 -18.847 -17.388  1.00  0.66           N  
ATOM   2792  CZ  ARG A 179     -72.869 -18.031 -17.887  1.00  0.66           C  
ATOM   2793  NH1 ARG A 179     -72.774 -17.589 -19.122  1.00  0.66           N  
ATOM   2794  NH2 ARG A 179     -73.897 -17.675 -17.134  1.00  0.66           N  
ATOM   2795  H   ARG A 179     -67.131 -19.098 -16.350  1.00  0.66           H  
ATOM   2796  HA  ARG A 179     -67.935 -21.830 -16.500  1.00  0.66           H  
ATOM   2797 1HB  ARG A 179     -68.133 -19.577 -18.511  1.00  0.66           H  
ATOM   2798 2HB  ARG A 179     -68.863 -21.152 -18.777  1.00  0.66           H  
ATOM   2799 1HG  ARG A 179     -70.276 -20.865 -16.808  1.00  0.66           H  
ATOM   2800 2HG  ARG A 179     -69.481 -19.313 -16.453  1.00  0.66           H  
ATOM   2801 1HD  ARG A 179     -70.267 -18.425 -18.561  1.00  0.66           H  
ATOM   2802 2HD  ARG A 179     -71.078 -19.967 -18.913  1.00  0.66           H  
ATOM   2803  HE  ARG A 179     -72.027 -19.164 -16.434  1.00  0.66           H  
ATOM   2804 1HH1 ARG A 179     -71.988 -17.863 -19.699  1.00  0.66           H  
ATOM   2805 2HH1 ARG A 179     -73.483 -16.977 -19.495  1.00  0.66           H  
ATOM   2806 1HH2 ARG A 179     -73.971 -18.015 -16.185  1.00  0.66           H  
ATOM   2807 2HH2 ARG A 179     -74.607 -17.065 -17.509  1.00  0.66           H  
ATOM   2808  N   VAL A 180     -65.494 -21.026 -18.586  1.00  0.65           N  
ATOM   2809  CA  VAL A 180     -64.482 -21.641 -19.432  1.00  0.65           C  
ATOM   2810  C   VAL A 180     -63.629 -22.608 -18.617  1.00  0.65           C  
ATOM   2811  O   VAL A 180     -63.316 -23.709 -19.080  1.00  0.65           O  
ATOM   2812  CB  VAL A 180     -63.570 -20.615 -20.113  1.00  0.65           C  
ATOM   2813  CG1 VAL A 180     -62.459 -21.375 -20.805  1.00  0.65           C  
ATOM   2814  CG2 VAL A 180     -64.353 -19.783 -21.124  1.00  0.65           C  
ATOM   2815  H   VAL A 180     -65.491 -20.016 -18.432  1.00  0.65           H  
ATOM   2816  HA  VAL A 180     -64.987 -22.206 -20.215  1.00  0.65           H  
ATOM   2817  HB  VAL A 180     -63.128 -19.958 -19.360  1.00  0.65           H  
ATOM   2818 1HG1 VAL A 180     -61.798 -20.689 -21.293  1.00  0.65           H  
ATOM   2819 2HG1 VAL A 180     -61.902 -21.960 -20.069  1.00  0.65           H  
ATOM   2820 3HG1 VAL A 180     -62.883 -22.046 -21.551  1.00  0.65           H  
ATOM   2821 1HG2 VAL A 180     -63.681 -19.070 -21.603  1.00  0.65           H  
ATOM   2822 2HG2 VAL A 180     -64.781 -20.443 -21.877  1.00  0.65           H  
ATOM   2823 3HG2 VAL A 180     -65.148 -19.248 -20.621  1.00  0.65           H  
ATOM   2824  N   VAL A 181     -63.271 -22.210 -17.394  1.00  0.64           N  
ATOM   2825  CA  VAL A 181     -62.475 -23.069 -16.529  1.00  0.64           C  
ATOM   2826  C   VAL A 181     -63.201 -24.366 -16.247  1.00  0.64           C  
ATOM   2827  O   VAL A 181     -62.625 -25.450 -16.371  1.00  0.64           O  
ATOM   2828  CB  VAL A 181     -62.199 -22.361 -15.189  1.00  0.64           C  
ATOM   2829  CG1 VAL A 181     -61.586 -23.304 -14.183  1.00  0.64           C  
ATOM   2830  CG2 VAL A 181     -61.324 -21.292 -15.433  1.00  0.64           C  
ATOM   2831  H   VAL A 181     -63.543 -21.282 -17.071  1.00  0.64           H  
ATOM   2832  HA  VAL A 181     -61.536 -23.278 -17.024  1.00  0.64           H  
ATOM   2833  HB  VAL A 181     -63.125 -21.989 -14.779  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 181     -61.404 -22.770 -13.261  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 181     -62.275 -24.119 -13.996  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 181     -60.644 -23.692 -14.565  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 181     -61.125 -20.769 -14.530  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 181     -60.403 -21.684 -15.847  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 181     -61.776 -20.645 -16.117  1.00  0.64           H  
ATOM   2840  N   TYR A 182     -64.488 -24.270 -15.934  1.00  0.63           N  
ATOM   2841  CA  TYR A 182     -65.270 -25.460 -15.675  1.00  0.63           C  
ATOM   2842  C   TYR A 182     -65.225 -26.411 -16.856  1.00  0.63           C  
ATOM   2843  O   TYR A 182     -64.962 -27.603 -16.671  1.00  0.63           O  
ATOM   2844  CB  TYR A 182     -66.719 -25.102 -15.356  1.00  0.63           C  
ATOM   2845  CG  TYR A 182     -67.620 -26.284 -15.203  1.00  0.63           C  
ATOM   2846  CD1 TYR A 182     -67.624 -27.031 -14.034  1.00  0.63           C  
ATOM   2847  CD2 TYR A 182     -68.469 -26.610 -16.240  1.00  0.63           C  
ATOM   2848  CE1 TYR A 182     -68.491 -28.110 -13.916  1.00  0.63           C  
ATOM   2849  CE2 TYR A 182     -69.324 -27.668 -16.125  1.00  0.63           C  
ATOM   2850  CZ  TYR A 182     -69.347 -28.415 -14.975  1.00  0.63           C  
ATOM   2851  OH  TYR A 182     -70.225 -29.468 -14.885  1.00  0.63           O  
ATOM   2852  H   TYR A 182     -64.915 -23.347 -15.855  1.00  0.63           H  
ATOM   2853  HA  TYR A 182     -64.846 -25.970 -14.813  1.00  0.63           H  
ATOM   2854 1HB  TYR A 182     -66.763 -24.529 -14.437  1.00  0.63           H  
ATOM   2855 2HB  TYR A 182     -67.119 -24.473 -16.148  1.00  0.63           H  
ATOM   2856  HD1 TYR A 182     -66.950 -26.769 -13.217  1.00  0.63           H  
ATOM   2857  HD2 TYR A 182     -68.461 -26.018 -17.158  1.00  0.63           H  
ATOM   2858  HE1 TYR A 182     -68.505 -28.709 -13.007  1.00  0.63           H  
ATOM   2859  HE2 TYR A 182     -69.992 -27.912 -16.955  1.00  0.63           H  
ATOM   2860  HH  TYR A 182     -70.223 -29.816 -13.992  1.00  0.63           H  
ATOM   2861  N   GLU A 183     -65.485 -25.907 -18.069  1.00  0.63           N  
ATOM   2862  CA  GLU A 183     -65.515 -26.771 -19.246  1.00  0.63           C  
ATOM   2863  C   GLU A 183     -64.141 -27.363 -19.606  1.00  0.63           C  
ATOM   2864  O   GLU A 183     -64.040 -28.543 -19.961  1.00  0.63           O  
ATOM   2865  CB  GLU A 183     -66.059 -25.980 -20.441  1.00  0.63           C  
ATOM   2866  CG  GLU A 183     -67.564 -25.605 -20.363  1.00  0.63           C  
ATOM   2867  CD  GLU A 183     -68.509 -26.794 -20.370  1.00  0.63           C  
ATOM   2868  OE1 GLU A 183     -68.369 -27.634 -21.228  1.00  0.63           O  
ATOM   2869  OE2 GLU A 183     -69.388 -26.835 -19.543  1.00  0.63           O  
ATOM   2870  H   GLU A 183     -65.689 -24.908 -18.162  1.00  0.63           H  
ATOM   2871  HA  GLU A 183     -66.195 -27.596 -19.037  1.00  0.63           H  
ATOM   2872 1HB  GLU A 183     -65.495 -25.046 -20.532  1.00  0.63           H  
ATOM   2873 2HB  GLU A 183     -65.896 -26.543 -21.356  1.00  0.63           H  
ATOM   2874 1HG  GLU A 183     -67.726 -25.040 -19.444  1.00  0.63           H  
ATOM   2875 2HG  GLU A 183     -67.803 -24.951 -21.200  1.00  0.63           H  
ATOM   2876  N   CYS A 184     -63.076 -26.565 -19.471  1.00  0.62           N  
ATOM   2877  CA  CYS A 184     -61.721 -27.031 -19.767  1.00  0.62           C  
ATOM   2878  C   CYS A 184     -61.360 -28.202 -18.851  1.00  0.62           C  
ATOM   2879  O   CYS A 184     -60.868 -29.251 -19.301  1.00  0.62           O  
ATOM   2880  CB  CYS A 184     -60.713 -25.880 -19.613  1.00  0.62           C  
ATOM   2881  SG  CYS A 184     -58.950 -26.352 -19.915  1.00  0.62           S  
ATOM   2882  H   CYS A 184     -63.210 -25.596 -19.177  1.00  0.62           H  
ATOM   2883  HA  CYS A 184     -61.691 -27.372 -20.802  1.00  0.62           H  
ATOM   2884 1HB  CYS A 184     -60.976 -25.074 -20.302  1.00  0.62           H  
ATOM   2885 2HB  CYS A 184     -60.792 -25.478 -18.603  1.00  0.62           H  
ATOM   2886  N   LEU A 185     -61.632 -28.017 -17.560  1.00  0.62           N  
ATOM   2887  CA  LEU A 185     -61.330 -29.027 -16.570  1.00  0.62           C  
ATOM   2888  C   LEU A 185     -62.266 -30.230 -16.641  1.00  0.62           C  
ATOM   2889  O   LEU A 185     -61.805 -31.376 -16.593  1.00  0.62           O  
ATOM   2890  CB  LEU A 185     -61.433 -28.398 -15.189  1.00  0.62           C  
ATOM   2891  CG  LEU A 185     -60.412 -27.362 -14.919  1.00  0.62           C  
ATOM   2892  CD1 LEU A 185     -60.669 -26.737 -13.581  1.00  0.62           C  
ATOM   2893  CD2 LEU A 185     -59.053 -27.972 -15.010  1.00  0.62           C  
ATOM   2894  H   LEU A 185     -62.046 -27.134 -17.249  1.00  0.62           H  
ATOM   2895  HA  LEU A 185     -60.309 -29.372 -16.734  1.00  0.62           H  
ATOM   2896 1HB  LEU A 185     -62.412 -27.921 -15.105  1.00  0.62           H  
ATOM   2897 2HB  LEU A 185     -61.342 -29.172 -14.437  1.00  0.62           H  
ATOM   2898  HG  LEU A 185     -60.498 -26.582 -15.661  1.00  0.62           H  
ATOM   2899 1HD1 LEU A 185     -59.921 -25.962 -13.407  1.00  0.62           H  
ATOM   2900 2HD1 LEU A 185     -61.662 -26.302 -13.584  1.00  0.62           H  
ATOM   2901 3HD1 LEU A 185     -60.612 -27.472 -12.803  1.00  0.62           H  
ATOM   2902 1HD2 LEU A 185     -58.345 -27.222 -14.824  1.00  0.62           H  
ATOM   2903 2HD2 LEU A 185     -58.933 -28.733 -14.298  1.00  0.62           H  
ATOM   2904 3HD2 LEU A 185     -58.898 -28.388 -16.005  1.00  0.62           H  
ATOM   2905  N   ARG A 186     -63.566 -29.990 -16.856  1.00  0.61           N  
ATOM   2906  CA  ARG A 186     -64.546 -31.068 -16.948  1.00  0.61           C  
ATOM   2907  C   ARG A 186     -64.179 -32.030 -18.056  1.00  0.61           C  
ATOM   2908  O   ARG A 186     -64.259 -33.249 -17.893  1.00  0.61           O  
ATOM   2909  CB  ARG A 186     -65.948 -30.546 -17.217  1.00  0.61           C  
ATOM   2910  CG  ARG A 186     -67.007 -31.642 -17.304  1.00  0.61           C  
ATOM   2911  CD  ARG A 186     -68.378 -31.105 -17.554  1.00  0.61           C  
ATOM   2912  NE  ARG A 186     -68.538 -30.485 -18.872  1.00  0.61           N  
ATOM   2913  CZ  ARG A 186     -68.775 -31.160 -20.020  1.00  0.61           C  
ATOM   2914  NH1 ARG A 186     -68.873 -32.475 -20.011  1.00  0.61           N  
ATOM   2915  NH2 ARG A 186     -68.918 -30.497 -21.152  1.00  0.61           N  
ATOM   2916  H   ARG A 186     -63.907 -29.036 -16.919  1.00  0.61           H  
ATOM   2917  HA  ARG A 186     -64.558 -31.602 -16.002  1.00  0.61           H  
ATOM   2918 1HB  ARG A 186     -66.242 -29.860 -16.421  1.00  0.61           H  
ATOM   2919 2HB  ARG A 186     -65.958 -29.982 -18.153  1.00  0.61           H  
ATOM   2920 1HG  ARG A 186     -66.748 -32.316 -18.121  1.00  0.61           H  
ATOM   2921 2HG  ARG A 186     -67.021 -32.198 -16.365  1.00  0.61           H  
ATOM   2922 1HD  ARG A 186     -69.104 -31.912 -17.467  1.00  0.61           H  
ATOM   2923 2HD  ARG A 186     -68.588 -30.363 -16.813  1.00  0.61           H  
ATOM   2924  HE  ARG A 186     -68.478 -29.467 -18.933  1.00  0.61           H  
ATOM   2925 1HH1 ARG A 186     -68.767 -32.985 -19.144  1.00  0.61           H  
ATOM   2926 2HH1 ARG A 186     -69.055 -32.973 -20.870  1.00  0.61           H  
ATOM   2927 1HH2 ARG A 186     -68.843 -29.465 -21.156  1.00  0.61           H  
ATOM   2928 2HH2 ARG A 186     -69.099 -30.988 -22.009  1.00  0.61           H  
ATOM   2929  N   GLY A 187     -63.752 -31.467 -19.185  1.00  0.61           N  
ATOM   2930  CA  GLY A 187     -63.369 -32.223 -20.359  1.00  0.61           C  
ATOM   2931  C   GLY A 187     -62.162 -33.143 -20.153  1.00  0.61           C  
ATOM   2932  O   GLY A 187     -61.951 -34.048 -20.953  1.00  0.61           O  
ATOM   2933  H   GLY A 187     -63.716 -30.450 -19.254  1.00  0.61           H  
ATOM   2934 1HA  GLY A 187     -64.219 -32.814 -20.695  1.00  0.61           H  
ATOM   2935 2HA  GLY A 187     -63.158 -31.525 -21.159  1.00  0.61           H  
ATOM   2936  N   GLY A 188     -61.369 -32.948 -19.095  1.00  0.61           N  
ATOM   2937  CA  GLY A 188     -60.218 -33.815 -18.882  1.00  0.61           C  
ATOM   2938  C   GLY A 188     -58.885 -33.121 -18.589  1.00  0.61           C  
ATOM   2939  O   GLY A 188     -57.916 -33.806 -18.254  1.00  0.61           O  
ATOM   2940  H   GLY A 188     -61.581 -32.226 -18.411  1.00  0.61           H  
ATOM   2941 1HA  GLY A 188     -60.448 -34.490 -18.058  1.00  0.61           H  
ATOM   2942 2HA  GLY A 188     -60.090 -34.445 -19.758  1.00  0.61           H  
ATOM   2943  N   LEU A 189     -58.796 -31.794 -18.680  1.00  0.61           N  
ATOM   2944  CA  LEU A 189     -57.517 -31.154 -18.353  1.00  0.61           C  
ATOM   2945  C   LEU A 189     -57.310 -31.090 -16.846  1.00  0.61           C  
ATOM   2946  O   LEU A 189     -58.274 -31.097 -16.088  1.00  0.61           O  
ATOM   2947  CB  LEU A 189     -57.373 -29.827 -19.100  1.00  0.61           C  
ATOM   2948  CG  LEU A 189     -57.198 -30.100 -20.672  1.00  0.61           C  
ATOM   2949  CD1 LEU A 189     -57.186 -28.859 -21.482  1.00  0.61           C  
ATOM   2950  CD2 LEU A 189     -55.951 -30.770 -20.881  1.00  0.61           C  
ATOM   2951  H   LEU A 189     -59.590 -31.207 -18.947  1.00  0.61           H  
ATOM   2952  HA  LEU A 189     -56.722 -31.787 -18.744  1.00  0.61           H  
ATOM   2953 1HB  LEU A 189     -58.268 -29.229 -18.944  1.00  0.61           H  
ATOM   2954 2HB  LEU A 189     -56.529 -29.302 -18.725  1.00  0.61           H  
ATOM   2955  HG  LEU A 189     -57.950 -30.746 -21.006  1.00  0.61           H  
ATOM   2956 1HD1 LEU A 189     -57.021 -29.095 -22.526  1.00  0.61           H  
ATOM   2957 2HD1 LEU A 189     -58.116 -28.381 -21.394  1.00  0.61           H  
ATOM   2958 3HD1 LEU A 189     -56.393 -28.217 -21.141  1.00  0.61           H  
ATOM   2959 1HD2 LEU A 189     -55.820 -30.987 -21.939  1.00  0.61           H  
ATOM   2960 2HD2 LEU A 189     -55.169 -30.113 -20.545  1.00  0.61           H  
ATOM   2961 3HD2 LEU A 189     -55.943 -31.700 -20.317  1.00  0.61           H  
ATOM   2962  N   ASP A 190     -56.048 -31.078 -16.408  1.00  0.61           N  
ATOM   2963  CA  ASP A 190     -55.718 -31.102 -14.984  1.00  0.61           C  
ATOM   2964  C   ASP A 190     -55.799 -29.702 -14.401  1.00  0.61           C  
ATOM   2965  O   ASP A 190     -56.133 -29.514 -13.223  1.00  0.61           O  
ATOM   2966  CB  ASP A 190     -54.290 -31.630 -14.786  1.00  0.61           C  
ATOM   2967  CG  ASP A 190     -54.077 -33.068 -15.230  1.00  0.61           C  
ATOM   2968  OD1 ASP A 190     -54.669 -33.937 -14.670  1.00  0.61           O  
ATOM   2969  OD2 ASP A 190     -53.310 -33.284 -16.148  1.00  0.61           O  
ATOM   2970  H   ASP A 190     -55.280 -31.025 -17.068  1.00  0.61           H  
ATOM   2971  HA  ASP A 190     -56.422 -31.749 -14.467  1.00  0.61           H  
ATOM   2972 1HB  ASP A 190     -53.600 -31.002 -15.339  1.00  0.61           H  
ATOM   2973 2HB  ASP A 190     -54.024 -31.553 -13.735  1.00  0.61           H  
ATOM   2974  N   PHE A 191     -55.476 -28.724 -15.228  1.00  0.61           N  
ATOM   2975  CA  PHE A 191     -55.530 -27.364 -14.746  1.00  0.61           C  
ATOM   2976  C   PHE A 191     -55.774 -26.334 -15.834  1.00  0.61           C  
ATOM   2977  O   PHE A 191     -55.518 -26.571 -17.017  1.00  0.61           O  
ATOM   2978  CB  PHE A 191     -54.246 -27.004 -14.053  1.00  0.61           C  
ATOM   2979  CG  PHE A 191     -53.138 -26.996 -14.952  1.00  0.61           C  
ATOM   2980  CD1 PHE A 191     -52.798 -25.824 -15.577  1.00  0.61           C  
ATOM   2981  CD2 PHE A 191     -52.425 -28.133 -15.201  1.00  0.61           C  
ATOM   2982  CE1 PHE A 191     -51.776 -25.775 -16.425  1.00  0.61           C  
ATOM   2983  CE2 PHE A 191     -51.397 -28.101 -16.062  1.00  0.61           C  
ATOM   2984  CZ  PHE A 191     -51.074 -26.914 -16.677  1.00  0.61           C  
ATOM   2985  H   PHE A 191     -55.162 -28.952 -16.172  1.00  0.61           H  
ATOM   2986  HA  PHE A 191     -56.329 -27.305 -14.024  1.00  0.61           H  
ATOM   2987 1HB  PHE A 191     -54.361 -26.009 -13.636  1.00  0.61           H  
ATOM   2988 2HB  PHE A 191     -54.047 -27.694 -13.247  1.00  0.61           H  
ATOM   2989  HD1 PHE A 191     -53.373 -24.926 -15.364  1.00  0.61           H  
ATOM   2990  HD2 PHE A 191     -52.696 -29.056 -14.705  1.00  0.61           H  
ATOM   2991  HE1 PHE A 191     -51.519 -24.833 -16.906  1.00  0.61           H  
ATOM   2992  HE2 PHE A 191     -50.836 -29.006 -16.269  1.00  0.61           H  
ATOM   2993  HZ  PHE A 191     -50.272 -26.875 -17.364  1.00  0.61           H  
ATOM   2994  N   THR A 192     -56.191 -25.158 -15.422  1.00  0.63           N  
ATOM   2995  CA  THR A 192     -56.295 -24.076 -16.384  1.00  0.63           C  
ATOM   2996  C   THR A 192     -55.386 -22.942 -15.954  1.00  0.63           C  
ATOM   2997  O   THR A 192     -54.915 -22.921 -14.818  1.00  0.63           O  
ATOM   2998  CB  THR A 192     -57.734 -23.592 -16.517  1.00  0.63           C  
ATOM   2999  OG1 THR A 192     -58.143 -22.976 -15.336  1.00  0.63           O  
ATOM   3000  CG2 THR A 192     -58.599 -24.731 -16.670  1.00  0.63           C  
ATOM   3001  H   THR A 192     -56.445 -25.044 -14.439  1.00  0.63           H  
ATOM   3002  HA  THR A 192     -55.961 -24.419 -17.360  1.00  0.63           H  
ATOM   3003  HB  THR A 192     -57.825 -22.914 -17.369  1.00  0.63           H  
ATOM   3004  HG1 THR A 192     -57.738 -22.103 -15.249  1.00  0.63           H  
ATOM   3005 1HG2 THR A 192     -59.620 -24.417 -16.755  1.00  0.63           H  
ATOM   3006 2HG2 THR A 192     -58.317 -25.281 -17.508  1.00  0.63           H  
ATOM   3007 3HG2 THR A 192     -58.484 -25.319 -15.806  1.00  0.63           H  
ATOM   3008  N   LYS A 193     -55.135 -22.015 -16.855  1.00  0.65           N  
ATOM   3009  CA  LYS A 193     -54.298 -20.864 -16.570  1.00  0.65           C  
ATOM   3010  C   LYS A 193     -54.841 -19.523 -17.040  1.00  0.65           C  
ATOM   3011  O   LYS A 193     -55.380 -19.383 -18.150  1.00  0.65           O  
ATOM   3012  CB  LYS A 193     -52.921 -21.122 -17.200  1.00  0.65           C  
ATOM   3013  CG  LYS A 193     -51.963 -19.986 -17.164  1.00  0.65           C  
ATOM   3014  CD  LYS A 193     -50.663 -20.398 -17.746  1.00  0.65           C  
ATOM   3015  CE  LYS A 193     -49.742 -19.223 -18.009  1.00  0.65           C  
ATOM   3016  NZ  LYS A 193     -48.405 -19.686 -18.478  1.00  0.65           N  
ATOM   3017  H   LYS A 193     -55.497 -22.142 -17.795  1.00  0.65           H  
ATOM   3018  HA  LYS A 193     -54.187 -20.790 -15.491  1.00  0.65           H  
ATOM   3019 1HB  LYS A 193     -52.447 -21.958 -16.678  1.00  0.65           H  
ATOM   3020 2HB  LYS A 193     -53.047 -21.424 -18.239  1.00  0.65           H  
ATOM   3021 1HG  LYS A 193     -52.356 -19.220 -17.793  1.00  0.65           H  
ATOM   3022 2HG  LYS A 193     -51.837 -19.597 -16.153  1.00  0.65           H  
ATOM   3023 1HD  LYS A 193     -50.172 -21.120 -17.098  1.00  0.65           H  
ATOM   3024 2HD  LYS A 193     -50.871 -20.872 -18.698  1.00  0.65           H  
ATOM   3025 1HE  LYS A 193     -50.190 -18.601 -18.784  1.00  0.65           H  
ATOM   3026 2HE  LYS A 193     -49.620 -18.634 -17.125  1.00  0.65           H  
ATOM   3027 1HZ  LYS A 193     -47.798 -18.870 -18.682  1.00  0.65           H  
ATOM   3028 2HZ  LYS A 193     -47.972 -20.264 -17.727  1.00  0.65           H  
ATOM   3029 3HZ  LYS A 193     -48.511 -20.240 -19.322  1.00  0.65           H  
ATOM   3030  N   ASP A 194     -54.688 -18.524 -16.177  1.00  0.68           N  
ATOM   3031  CA  ASP A 194     -54.967 -17.157 -16.562  1.00  0.68           C  
ATOM   3032  C   ASP A 194     -53.999 -16.664 -17.613  1.00  0.68           C  
ATOM   3033  O   ASP A 194     -52.805 -16.939 -17.546  1.00  0.68           O  
ATOM   3034  CB  ASP A 194     -54.881 -16.187 -15.384  1.00  0.68           C  
ATOM   3035  CG  ASP A 194     -56.071 -16.132 -14.461  1.00  0.68           C  
ATOM   3036  OD1 ASP A 194     -57.086 -16.664 -14.806  1.00  0.68           O  
ATOM   3037  OD2 ASP A 194     -55.981 -15.517 -13.411  1.00  0.68           O  
ATOM   3038  H   ASP A 194     -54.312 -18.714 -15.246  1.00  0.68           H  
ATOM   3039  HA  ASP A 194     -55.968 -17.126 -16.984  1.00  0.68           H  
ATOM   3040 1HB  ASP A 194     -54.013 -16.465 -14.783  1.00  0.68           H  
ATOM   3041 2HB  ASP A 194     -54.689 -15.192 -15.773  1.00  0.68           H  
ATOM   3042  N   ASP A 195     -54.494 -15.892 -18.548  1.00  0.72           N  
ATOM   3043  CA  ASP A 195     -53.626 -15.255 -19.512  1.00  0.72           C  
ATOM   3044  C   ASP A 195     -52.796 -14.187 -18.805  1.00  0.72           C  
ATOM   3045  O   ASP A 195     -53.237 -13.577 -17.823  1.00  0.72           O  
ATOM   3046  CB  ASP A 195     -54.412 -14.641 -20.660  1.00  0.72           C  
ATOM   3047  CG  ASP A 195     -53.526 -14.198 -21.828  1.00  0.72           C  
ATOM   3048  OD1 ASP A 195     -53.203 -15.016 -22.673  1.00  0.72           O  
ATOM   3049  OD2 ASP A 195     -53.113 -13.050 -21.832  1.00  0.72           O  
ATOM   3050  H   ASP A 195     -55.491 -15.724 -18.579  1.00  0.72           H  
ATOM   3051  HA  ASP A 195     -52.946 -16.003 -19.918  1.00  0.72           H  
ATOM   3052 1HB  ASP A 195     -55.146 -15.368 -21.028  1.00  0.72           H  
ATOM   3053 2HB  ASP A 195     -54.964 -13.781 -20.303  1.00  0.72           H  
ATOM   3054  N   GLU A 196     -51.614 -13.914 -19.326  1.00  0.75           N  
ATOM   3055  CA  GLU A 196     -50.747 -12.876 -18.776  1.00  0.75           C  
ATOM   3056  C   GLU A 196     -51.406 -11.486 -18.774  1.00  0.75           C  
ATOM   3057  O   GLU A 196     -51.079 -10.643 -17.932  1.00  0.75           O  
ATOM   3058  CB  GLU A 196     -49.436 -12.840 -19.557  1.00  0.75           C  
ATOM   3059  CG  GLU A 196     -49.583 -12.356 -21.009  1.00  0.75           C  
ATOM   3060  CD  GLU A 196     -48.322 -12.413 -21.888  1.00  0.75           C  
ATOM   3061  OE1 GLU A 196     -47.814 -13.491 -22.144  1.00  0.75           O  
ATOM   3062  OE2 GLU A 196     -47.869 -11.367 -22.295  1.00  0.75           O  
ATOM   3063  H   GLU A 196     -51.308 -14.433 -20.140  1.00  0.75           H  
ATOM   3064  HA  GLU A 196     -50.518 -13.135 -17.745  1.00  0.75           H  
ATOM   3065 1HB  GLU A 196     -48.712 -12.203 -19.047  1.00  0.75           H  
ATOM   3066 2HB  GLU A 196     -49.040 -13.830 -19.585  1.00  0.75           H  
ATOM   3067 1HG  GLU A 196     -50.372 -12.936 -21.491  1.00  0.75           H  
ATOM   3068 2HG  GLU A 196     -49.909 -11.324 -20.971  1.00  0.75           H  
ATOM   3069  N   ASN A 197     -52.395 -11.277 -19.657  1.00  0.80           N  
ATOM   3070  CA  ASN A 197     -53.071  -9.997 -19.780  1.00  0.80           C  
ATOM   3071  C   ASN A 197     -54.354  -9.887 -18.966  1.00  0.80           C  
ATOM   3072  O   ASN A 197     -55.060  -8.890 -19.082  1.00  0.80           O  
ATOM   3073  CB  ASN A 197     -53.431  -9.756 -21.232  1.00  0.80           C  
ATOM   3074  CG  ASN A 197     -52.261  -9.484 -22.118  1.00  0.80           C  
ATOM   3075  OD1 ASN A 197     -51.736  -8.362 -22.169  1.00  0.80           O  
ATOM   3076  ND2 ASN A 197     -51.823 -10.506 -22.805  1.00  0.80           N  
ATOM   3077  H   ASN A 197     -52.648 -12.018 -20.321  1.00  0.80           H  
ATOM   3078  HA  ASN A 197     -52.393  -9.217 -19.434  1.00  0.80           H  
ATOM   3079 1HB  ASN A 197     -53.960 -10.634 -21.615  1.00  0.80           H  
ATOM   3080 2HB  ASN A 197     -54.121  -8.914 -21.296  1.00  0.80           H  
ATOM   3081 1HD2 ASN A 197     -51.030 -10.411 -23.408  1.00  0.80           H  
ATOM   3082 2HD2 ASN A 197     -52.264 -11.424 -22.672  1.00  0.80           H  
ATOM   3083  N   ILE A 198     -54.644 -10.844 -18.089  1.00  0.85           N  
ATOM   3084  CA  ILE A 198     -55.885 -10.744 -17.322  1.00  0.85           C  
ATOM   3085  C   ILE A 198     -55.623 -10.505 -15.863  1.00  0.85           C  
ATOM   3086  O   ILE A 198     -56.160 -11.179 -14.988  1.00  0.85           O  
ATOM   3087  CB  ILE A 198     -56.878 -11.893 -17.521  1.00  0.85           C  
ATOM   3088  CG1 ILE A 198     -56.358 -13.200 -17.174  1.00  0.85           C  
ATOM   3089  CG2 ILE A 198     -57.281 -11.899 -18.941  1.00  0.85           C  
ATOM   3090  CD1 ILE A 198     -57.462 -14.229 -17.182  1.00  0.85           C  
ATOM   3091  H   ILE A 198     -54.040 -11.661 -17.980  1.00  0.85           H  
ATOM   3092  HA  ILE A 198     -56.425  -9.865 -17.671  1.00  0.85           H  
ATOM   3093  HB  ILE A 198     -57.761 -11.720 -16.899  1.00  0.85           H  
ATOM   3094 1HG1 ILE A 198     -55.618 -13.480 -17.878  1.00  0.85           H  
ATOM   3095 2HG1 ILE A 198     -55.906 -13.162 -16.181  1.00  0.85           H  
ATOM   3096 1HG2 ILE A 198     -58.007 -12.680 -19.107  1.00  0.85           H  
ATOM   3097 2HG2 ILE A 198     -57.719 -10.939 -19.186  1.00  0.85           H  
ATOM   3098 3HG2 ILE A 198     -56.419 -12.072 -19.575  1.00  0.85           H  
ATOM   3099 1HD1 ILE A 198     -57.092 -15.188 -16.930  1.00  0.85           H  
ATOM   3100 2HD1 ILE A 198     -58.227 -13.948 -16.466  1.00  0.85           H  
ATOM   3101 3HD1 ILE A 198     -57.890 -14.266 -18.171  1.00  0.85           H  
ATOM   3102  N   ASN A 199     -54.737  -9.559 -15.618  1.00  0.90           N  
ATOM   3103  CA  ASN A 199     -54.476  -9.073 -14.288  1.00  0.90           C  
ATOM   3104  C   ASN A 199     -55.698  -8.204 -14.020  1.00  0.90           C  
ATOM   3105  O   ASN A 199     -56.678  -8.291 -14.770  1.00  0.90           O  
ATOM   3106  CB  ASN A 199     -53.148  -8.342 -14.215  1.00  0.90           C  
ATOM   3107  CG  ASN A 199     -53.120  -7.062 -15.017  1.00  0.90           C  
ATOM   3108  OD1 ASN A 199     -54.167  -6.538 -15.407  1.00  0.90           O  
ATOM   3109  ND2 ASN A 199     -51.938  -6.554 -15.270  1.00  0.90           N  
ATOM   3110  H   ASN A 199     -54.293  -9.112 -16.410  1.00  0.90           H  
ATOM   3111  HA  ASN A 199     -54.471  -9.900 -13.574  1.00  0.90           H  
ATOM   3112 1HB  ASN A 199     -52.905  -8.117 -13.175  1.00  0.90           H  
ATOM   3113 2HB  ASN A 199     -52.359  -8.998 -14.585  1.00  0.90           H  
ATOM   3114 1HD2 ASN A 199     -51.854  -5.710 -15.798  1.00  0.90           H  
ATOM   3115 2HD2 ASN A 199     -51.115  -7.018 -14.936  1.00  0.90           H  
ATOM   3116  N   SER A 200     -55.716  -7.383 -12.985  1.00  0.96           N  
ATOM   3117  CA  SER A 200     -57.002  -6.756 -12.674  1.00  0.96           C  
ATOM   3118  C   SER A 200     -57.388  -5.578 -13.567  1.00  0.96           C  
ATOM   3119  O   SER A 200     -57.275  -4.413 -13.180  1.00  0.96           O  
ATOM   3120  CB  SER A 200     -57.028  -6.274 -11.265  1.00  0.96           C  
ATOM   3121  OG  SER A 200     -58.341  -5.917 -10.913  1.00  0.96           O  
ATOM   3122  H   SER A 200     -54.909  -7.253 -12.399  1.00  0.96           H  
ATOM   3123  HA  SER A 200     -57.777  -7.518 -12.787  1.00  0.96           H  
ATOM   3124 1HB  SER A 200     -56.640  -7.022 -10.608  1.00  0.96           H  
ATOM   3125 2HB  SER A 200     -56.387  -5.403 -11.178  1.00  0.96           H  
ATOM   3126  HG  SER A 200     -58.630  -5.295 -11.596  1.00  0.96           H  
ATOM   3127  N   GLN A 201     -57.872  -5.908 -14.748  1.00  1.00           N  
ATOM   3128  CA  GLN A 201     -58.324  -4.953 -15.754  1.00  1.00           C  
ATOM   3129  C   GLN A 201     -59.755  -4.529 -15.394  1.00  1.00           C  
ATOM   3130  O   GLN A 201     -60.447  -5.290 -14.717  1.00  1.00           O  
ATOM   3131  CB  GLN A 201     -58.250  -5.591 -17.149  1.00  1.00           C  
ATOM   3132  CG  GLN A 201     -56.854  -5.886 -17.642  1.00  1.00           C  
ATOM   3133  CD  GLN A 201     -56.072  -4.605 -17.912  1.00  1.00           C  
ATOM   3134  OE1 GLN A 201     -56.516  -3.771 -18.714  1.00  1.00           O  
ATOM   3135  NE2 GLN A 201     -54.922  -4.428 -17.261  1.00  1.00           N  
ATOM   3136  H   GLN A 201     -57.877  -6.905 -14.953  1.00  1.00           H  
ATOM   3137  HA  GLN A 201     -57.653  -4.105 -15.719  1.00  1.00           H  
ATOM   3138 1HB  GLN A 201     -58.740  -6.539 -17.106  1.00  1.00           H  
ATOM   3139 2HB  GLN A 201     -58.771  -5.006 -17.889  1.00  1.00           H  
ATOM   3140 1HG  GLN A 201     -56.329  -6.471 -16.885  1.00  1.00           H  
ATOM   3141 2HG  GLN A 201     -56.914  -6.459 -18.570  1.00  1.00           H  
ATOM   3142 1HE2 GLN A 201     -54.384  -3.599 -17.408  1.00  1.00           H  
ATOM   3143 2HE2 GLN A 201     -54.592  -5.134 -16.608  1.00  1.00           H  
ATOM   3144  N   PRO A 202     -60.249  -3.359 -15.845  1.00  1.01           N  
ATOM   3145  CA  PRO A 202     -61.590  -2.820 -15.585  1.00  1.01           C  
ATOM   3146  C   PRO A 202     -62.762  -3.781 -15.804  1.00  1.01           C  
ATOM   3147  O   PRO A 202     -63.788  -3.658 -15.136  1.00  1.01           O  
ATOM   3148  CB  PRO A 202     -61.666  -1.662 -16.584  1.00  1.01           C  
ATOM   3149  CG  PRO A 202     -60.241  -1.195 -16.733  1.00  1.01           C  
ATOM   3150  CD  PRO A 202     -59.410  -2.455 -16.691  1.00  1.01           C  
ATOM   3151  HA  PRO A 202     -61.612  -2.434 -14.556  1.00  1.01           H  
ATOM   3152 1HB  PRO A 202     -62.103  -2.012 -17.527  1.00  1.01           H  
ATOM   3153 2HB  PRO A 202     -62.336  -0.880 -16.199  1.00  1.01           H  
ATOM   3154 1HG  PRO A 202     -60.123  -0.643 -17.680  1.00  1.01           H  
ATOM   3155 2HG  PRO A 202     -59.989  -0.492 -15.925  1.00  1.01           H  
ATOM   3156 1HD  PRO A 202     -59.276  -2.847 -17.705  1.00  1.01           H  
ATOM   3157 2HD  PRO A 202     -58.460  -2.204 -16.209  1.00  1.01           H  
ATOM   3158  N   PHE A 203     -62.628  -4.727 -16.731  1.00  0.99           N  
ATOM   3159  CA  PHE A 203     -63.722  -5.654 -17.005  1.00  0.99           C  
ATOM   3160  C   PHE A 203     -63.440  -7.053 -16.456  1.00  0.99           C  
ATOM   3161  O   PHE A 203     -64.205  -7.996 -16.676  1.00  0.99           O  
ATOM   3162  CB  PHE A 203     -63.924  -5.713 -18.507  1.00  0.99           C  
ATOM   3163  CG  PHE A 203     -64.223  -4.366 -19.052  1.00  0.99           C  
ATOM   3164  CD1 PHE A 203     -63.244  -3.669 -19.741  1.00  0.99           C  
ATOM   3165  CD2 PHE A 203     -65.454  -3.768 -18.856  1.00  0.99           C  
ATOM   3166  CE1 PHE A 203     -63.490  -2.405 -20.232  1.00  0.99           C  
ATOM   3167  CE2 PHE A 203     -65.706  -2.503 -19.347  1.00  0.99           C  
ATOM   3168  CZ  PHE A 203     -64.722  -1.821 -20.035  1.00  0.99           C  
ATOM   3169  H   PHE A 203     -61.775  -4.809 -17.262  1.00  0.99           H  
ATOM   3170  HA  PHE A 203     -64.629  -5.277 -16.536  1.00  0.99           H  
ATOM   3171 1HB  PHE A 203     -63.021  -6.089 -18.986  1.00  0.99           H  
ATOM   3172 2HB  PHE A 203     -64.743  -6.386 -18.753  1.00  0.99           H  
ATOM   3173  HD1 PHE A 203     -62.267  -4.134 -19.889  1.00  0.99           H  
ATOM   3174  HD2 PHE A 203     -66.227  -4.307 -18.306  1.00  0.99           H  
ATOM   3175  HE1 PHE A 203     -62.711  -1.868 -20.773  1.00  0.99           H  
ATOM   3176  HE2 PHE A 203     -66.680  -2.041 -19.187  1.00  0.99           H  
ATOM   3177  HZ  PHE A 203     -64.920  -0.822 -20.421  1.00  0.99           H  
ATOM   3178  N   GLN A 204     -62.313  -7.182 -15.767  1.00  0.93           N  
ATOM   3179  CA  GLN A 204     -61.828  -8.434 -15.218  1.00  0.93           C  
ATOM   3180  C   GLN A 204     -61.378  -8.293 -13.769  1.00  0.93           C  
ATOM   3181  O   GLN A 204     -60.341  -8.860 -13.405  1.00  0.93           O  
ATOM   3182  CB  GLN A 204     -60.645  -8.951 -16.034  1.00  0.93           C  
ATOM   3183  CG  GLN A 204     -60.948  -9.470 -17.436  1.00  0.93           C  
ATOM   3184  CD  GLN A 204     -61.050  -8.478 -18.621  1.00  0.93           C  
ATOM   3185  OE1 GLN A 204     -60.286  -7.523 -18.778  1.00  0.93           O  
ATOM   3186  NE2 GLN A 204     -62.008  -8.770 -19.500  1.00  0.93           N  
ATOM   3187  H   GLN A 204     -61.750  -6.356 -15.581  1.00  0.93           H  
ATOM   3188  HA  GLN A 204     -62.635  -9.165 -15.253  1.00  0.93           H  
ATOM   3189 1HB  GLN A 204     -59.919  -8.161 -16.127  1.00  0.93           H  
ATOM   3190 2HB  GLN A 204     -60.159  -9.750 -15.496  1.00  0.93           H  
ATOM   3191 1HG  GLN A 204     -60.201 -10.216 -17.676  1.00  0.93           H  
ATOM   3192 2HG  GLN A 204     -61.923  -9.911 -17.369  1.00  0.93           H  
ATOM   3193 1HE2 GLN A 204     -62.140  -8.232 -20.354  1.00  0.93           H  
ATOM   3194 2HE2 GLN A 204     -62.620  -9.578 -19.345  1.00  0.93           H  
ATOM   3195  N   ARG A 205     -62.139  -7.566 -12.936  1.00  0.86           N  
ATOM   3196  CA  ARG A 205     -61.695  -7.341 -11.557  1.00  0.86           C  
ATOM   3197  C   ARG A 205     -61.219  -8.646 -10.962  1.00  0.86           C  
ATOM   3198  O   ARG A 205     -61.971  -9.633 -10.915  1.00  0.86           O  
ATOM   3199  CB  ARG A 205     -62.814  -6.781 -10.692  1.00  0.86           C  
ATOM   3200  CG  ARG A 205     -62.403  -6.475  -9.244  1.00  0.86           C  
ATOM   3201  CD  ARG A 205     -63.522  -5.887  -8.439  1.00  0.86           C  
ATOM   3202  NE  ARG A 205     -63.127  -5.652  -7.048  1.00  0.86           N  
ATOM   3203  CZ  ARG A 205     -63.925  -5.124  -6.094  1.00  0.86           C  
ATOM   3204  NH1 ARG A 205     -65.160  -4.772  -6.380  1.00  0.86           N  
ATOM   3205  NH2 ARG A 205     -63.463  -4.959  -4.866  1.00  0.86           N  
ATOM   3206  H   ARG A 205     -62.990  -7.142 -13.277  1.00  0.86           H  
ATOM   3207  HA  ARG A 205     -60.866  -6.632 -11.568  1.00  0.86           H  
ATOM   3208 1HB  ARG A 205     -63.190  -5.859 -11.135  1.00  0.86           H  
ATOM   3209 2HB  ARG A 205     -63.640  -7.493 -10.658  1.00  0.86           H  
ATOM   3210 1HG  ARG A 205     -62.096  -7.397  -8.760  1.00  0.86           H  
ATOM   3211 2HG  ARG A 205     -61.567  -5.774  -9.244  1.00  0.86           H  
ATOM   3212 1HD  ARG A 205     -63.827  -4.935  -8.875  1.00  0.86           H  
ATOM   3213 2HD  ARG A 205     -64.367  -6.576  -8.440  1.00  0.86           H  
ATOM   3214  HE  ARG A 205     -62.186  -5.908  -6.778  1.00  0.86           H  
ATOM   3215 1HH1 ARG A 205     -65.517  -4.894  -7.317  1.00  0.86           H  
ATOM   3216 2HH1 ARG A 205     -65.751  -4.379  -5.662  1.00  0.86           H  
ATOM   3217 1HH2 ARG A 205     -62.511  -5.224  -4.641  1.00  0.86           H  
ATOM   3218 2HH2 ARG A 205     -64.057  -4.569  -4.151  1.00  0.86           H  
ATOM   3219  N   TRP A 206     -59.969  -8.630 -10.485  1.00  0.79           N  
ATOM   3220  CA  TRP A 206     -59.347  -9.847  -9.967  1.00  0.79           C  
ATOM   3221  C   TRP A 206     -60.102 -10.561  -8.859  1.00  0.79           C  
ATOM   3222  O   TRP A 206     -60.150 -11.782  -8.832  1.00  0.79           O  
ATOM   3223  CB  TRP A 206     -57.941  -9.537  -9.448  1.00  0.79           C  
ATOM   3224  CG  TRP A 206     -57.901  -8.722  -8.157  1.00  0.79           C  
ATOM   3225  CD1 TRP A 206     -57.865  -7.370  -7.963  1.00  0.79           C  
ATOM   3226  CD2 TRP A 206     -57.871  -9.292  -6.869  1.00  0.79           C  
ATOM   3227  NE1 TRP A 206     -57.824  -7.089  -6.631  1.00  0.79           N  
ATOM   3228  CE2 TRP A 206     -57.830  -8.247  -5.946  1.00  0.79           C  
ATOM   3229  CE3 TRP A 206     -57.876 -10.562  -6.433  1.00  0.79           C  
ATOM   3230  CZ2 TRP A 206     -57.798  -8.478  -4.593  1.00  0.79           C  
ATOM   3231  CZ3 TRP A 206     -57.845 -10.799  -5.122  1.00  0.79           C  
ATOM   3232  CH2 TRP A 206     -57.810  -9.792  -4.197  1.00  0.79           C  
ATOM   3233  H   TRP A 206     -59.427  -7.760 -10.559  1.00  0.79           H  
ATOM   3234  HA  TRP A 206     -59.254 -10.540 -10.800  1.00  0.79           H  
ATOM   3235 1HB  TRP A 206     -57.427 -10.475  -9.255  1.00  0.79           H  
ATOM   3236 2HB  TRP A 206     -57.385  -9.037 -10.213  1.00  0.79           H  
ATOM   3237  HD1 TRP A 206     -57.867  -6.625  -8.719  1.00  0.79           H  
ATOM   3238  HE1 TRP A 206     -57.791  -6.165  -6.227  1.00  0.79           H  
ATOM   3239  HE3 TRP A 206     -57.912 -11.369  -7.148  1.00  0.79           H  
ATOM   3240  HZ2 TRP A 206     -57.765  -7.670  -3.857  1.00  0.79           H  
ATOM   3241  HZ3 TRP A 206     -57.849 -11.807  -4.846  1.00  0.79           H  
ATOM   3242  HH2 TRP A 206     -57.784 -10.030  -3.136  1.00  0.79           H  
ATOM   3243  N   GLN A 207     -60.751  -9.826  -7.968  1.00  0.73           N  
ATOM   3244  CA  GLN A 207     -61.400 -10.493  -6.848  1.00  0.73           C  
ATOM   3245  C   GLN A 207     -62.562 -11.353  -7.296  1.00  0.73           C  
ATOM   3246  O   GLN A 207     -62.648 -12.536  -6.952  1.00  0.73           O  
ATOM   3247  CB  GLN A 207     -61.873  -9.466  -5.829  1.00  0.73           C  
ATOM   3248  CG  GLN A 207     -62.488 -10.060  -4.603  1.00  0.73           C  
ATOM   3249  CD  GLN A 207     -62.978  -9.015  -3.635  1.00  0.73           C  
ATOM   3250  OE1 GLN A 207     -62.477  -7.884  -3.604  1.00  0.73           O  
ATOM   3251  NE2 GLN A 207     -63.974  -9.375  -2.829  1.00  0.73           N  
ATOM   3252  H   GLN A 207     -60.724  -8.822  -8.037  1.00  0.73           H  
ATOM   3253  HA  GLN A 207     -60.673 -11.146  -6.366  1.00  0.73           H  
ATOM   3254 1HB  GLN A 207     -61.025  -8.857  -5.514  1.00  0.73           H  
ATOM   3255 2HB  GLN A 207     -62.603  -8.803  -6.290  1.00  0.73           H  
ATOM   3256 1HG  GLN A 207     -63.325 -10.703  -4.884  1.00  0.73           H  
ATOM   3257 2HG  GLN A 207     -61.720 -10.634  -4.101  1.00  0.73           H  
ATOM   3258 1HE2 GLN A 207     -64.342  -8.722  -2.166  1.00  0.73           H  
ATOM   3259 2HE2 GLN A 207     -64.363 -10.296  -2.893  1.00  0.73           H  
ATOM   3260  N   ASN A 208     -63.447 -10.767  -8.098  1.00  0.69           N  
ATOM   3261  CA  ASN A 208     -64.626 -11.478  -8.551  1.00  0.69           C  
ATOM   3262  C   ASN A 208     -64.228 -12.606  -9.467  1.00  0.69           C  
ATOM   3263  O   ASN A 208     -64.752 -13.715  -9.377  1.00  0.69           O  
ATOM   3264  CB  ASN A 208     -65.553 -10.538  -9.287  1.00  0.69           C  
ATOM   3265  CG  ASN A 208     -66.241  -9.560  -8.382  1.00  0.69           C  
ATOM   3266  OD1 ASN A 208     -66.333  -9.757  -7.165  1.00  0.69           O  
ATOM   3267  ND2 ASN A 208     -66.738  -8.495  -8.958  1.00  0.69           N  
ATOM   3268  H   ASN A 208     -63.301  -9.812  -8.385  1.00  0.69           H  
ATOM   3269  HA  ASN A 208     -65.137 -11.910  -7.689  1.00  0.69           H  
ATOM   3270 1HB  ASN A 208     -64.979  -9.984 -10.034  1.00  0.69           H  
ATOM   3271 2HB  ASN A 208     -66.298 -11.114  -9.817  1.00  0.69           H  
ATOM   3272 1HD2 ASN A 208     -67.216  -7.808  -8.411  1.00  0.69           H  
ATOM   3273 2HD2 ASN A 208     -66.646  -8.374  -9.946  1.00  0.69           H  
ATOM   3274  N   ARG A 209     -63.271 -12.333 -10.345  1.00  0.66           N  
ATOM   3275  CA  ARG A 209     -62.829 -13.337 -11.279  1.00  0.66           C  
ATOM   3276  C   ARG A 209     -62.199 -14.512 -10.545  1.00  0.66           C  
ATOM   3277  O   ARG A 209     -62.525 -15.666 -10.823  1.00  0.66           O  
ATOM   3278  CB  ARG A 209     -61.901 -12.703 -12.290  1.00  0.66           C  
ATOM   3279  CG  ARG A 209     -61.367 -13.590 -13.349  1.00  0.66           C  
ATOM   3280  CD  ARG A 209     -60.739 -12.769 -14.388  1.00  0.66           C  
ATOM   3281  NE  ARG A 209     -59.738 -11.929 -13.837  1.00  0.66           N  
ATOM   3282  CZ  ARG A 209     -58.537 -12.352 -13.481  1.00  0.66           C  
ATOM   3283  NH1 ARG A 209     -58.228 -13.630 -13.622  1.00  0.66           N  
ATOM   3284  NH2 ARG A 209     -57.690 -11.483 -13.004  1.00  0.66           N  
ATOM   3285  H   ARG A 209     -62.841 -11.405 -10.382  1.00  0.66           H  
ATOM   3286  HA  ARG A 209     -63.698 -13.708 -11.818  1.00  0.66           H  
ATOM   3287 1HB  ARG A 209     -62.411 -11.872 -12.777  1.00  0.66           H  
ATOM   3288 2HB  ARG A 209     -61.045 -12.276 -11.758  1.00  0.66           H  
ATOM   3289 1HG  ARG A 209     -60.614 -14.258 -12.923  1.00  0.66           H  
ATOM   3290 2HG  ARG A 209     -62.170 -14.178 -13.794  1.00  0.66           H  
ATOM   3291 1HD  ARG A 209     -60.271 -13.409 -15.135  1.00  0.66           H  
ATOM   3292 2HD  ARG A 209     -61.489 -12.135 -14.859  1.00  0.66           H  
ATOM   3293  HE  ARG A 209     -59.950 -10.918 -13.719  1.00  0.66           H  
ATOM   3294 1HH1 ARG A 209     -58.904 -14.276 -14.001  1.00  0.66           H  
ATOM   3295 2HH1 ARG A 209     -57.311 -14.007 -13.354  1.00  0.66           H  
ATOM   3296 1HH2 ARG A 209     -57.975 -10.515 -12.939  1.00  0.66           H  
ATOM   3297 2HH2 ARG A 209     -56.752 -11.762 -12.775  1.00  0.66           H  
ATOM   3298  N   PHE A 210     -61.335 -14.248  -9.555  1.00  0.65           N  
ATOM   3299  CA  PHE A 210     -60.713 -15.357  -8.849  1.00  0.65           C  
ATOM   3300  C   PHE A 210     -61.778 -16.216  -8.175  1.00  0.65           C  
ATOM   3301  O   PHE A 210     -61.698 -17.448  -8.209  1.00  0.65           O  
ATOM   3302  CB  PHE A 210     -59.756 -14.890  -7.744  1.00  0.65           C  
ATOM   3303  CG  PHE A 210     -58.436 -14.263  -8.153  1.00  0.65           C  
ATOM   3304  CD1 PHE A 210     -58.147 -13.919  -9.460  1.00  0.65           C  
ATOM   3305  CD2 PHE A 210     -57.439 -14.079  -7.191  1.00  0.65           C  
ATOM   3306  CE1 PHE A 210     -56.910 -13.389  -9.791  1.00  0.65           C  
ATOM   3307  CE2 PHE A 210     -56.212 -13.559  -7.521  1.00  0.65           C  
ATOM   3308  CZ  PHE A 210     -55.946 -13.207  -8.824  1.00  0.65           C  
ATOM   3309  H   PHE A 210     -61.080 -13.293  -9.312  1.00  0.65           H  
ATOM   3310  HA  PHE A 210     -60.166 -15.968  -9.566  1.00  0.65           H  
ATOM   3311 1HB  PHE A 210     -60.281 -14.160  -7.130  1.00  0.65           H  
ATOM   3312 2HB  PHE A 210     -59.523 -15.729  -7.114  1.00  0.65           H  
ATOM   3313  HD1 PHE A 210     -58.905 -14.067 -10.227  1.00  0.65           H  
ATOM   3314  HD2 PHE A 210     -57.633 -14.364  -6.165  1.00  0.65           H  
ATOM   3315  HE1 PHE A 210     -56.693 -13.121 -10.822  1.00  0.65           H  
ATOM   3316  HE2 PHE A 210     -55.458 -13.431  -6.750  1.00  0.65           H  
ATOM   3317  HZ  PHE A 210     -54.974 -12.795  -9.095  1.00  0.65           H  
ATOM   3318  N   GLU A 211     -62.797 -15.575  -7.582  1.00  0.63           N  
ATOM   3319  CA  GLU A 211     -63.849 -16.325  -6.906  1.00  0.63           C  
ATOM   3320  C   GLU A 211     -64.662 -17.181  -7.877  1.00  0.63           C  
ATOM   3321  O   GLU A 211     -64.921 -18.358  -7.600  1.00  0.63           O  
ATOM   3322  CB  GLU A 211     -64.768 -15.394  -6.104  1.00  0.63           C  
ATOM   3323  CG  GLU A 211     -65.840 -16.144  -5.295  1.00  0.63           C  
ATOM   3324  CD  GLU A 211     -66.662 -15.261  -4.366  1.00  0.63           C  
ATOM   3325  OE1 GLU A 211     -66.409 -14.083  -4.296  1.00  0.63           O  
ATOM   3326  OE2 GLU A 211     -67.543 -15.783  -3.724  1.00  0.63           O  
ATOM   3327  H   GLU A 211     -62.825 -14.552  -7.573  1.00  0.63           H  
ATOM   3328  HA  GLU A 211     -63.375 -17.001  -6.200  1.00  0.63           H  
ATOM   3329 1HB  GLU A 211     -64.169 -14.796  -5.416  1.00  0.63           H  
ATOM   3330 2HB  GLU A 211     -65.270 -14.703  -6.786  1.00  0.63           H  
ATOM   3331 1HG  GLU A 211     -66.516 -16.636  -5.995  1.00  0.63           H  
ATOM   3332 2HG  GLU A 211     -65.351 -16.918  -4.706  1.00  0.63           H  
ATOM   3333  N   PHE A 212     -65.046 -16.613  -9.032  1.00  0.62           N  
ATOM   3334  CA  PHE A 212     -65.837 -17.366 -10.005  1.00  0.62           C  
ATOM   3335  C   PHE A 212     -65.042 -18.556 -10.514  1.00  0.62           C  
ATOM   3336  O   PHE A 212     -65.580 -19.656 -10.687  1.00  0.62           O  
ATOM   3337  CB  PHE A 212     -66.274 -16.479 -11.168  1.00  0.62           C  
ATOM   3338  CG  PHE A 212     -67.370 -15.515 -10.795  1.00  0.62           C  
ATOM   3339  CD1 PHE A 212     -67.222 -14.156 -10.989  1.00  0.62           C  
ATOM   3340  CD2 PHE A 212     -68.544 -15.975 -10.221  1.00  0.62           C  
ATOM   3341  CE1 PHE A 212     -68.216 -13.272 -10.626  1.00  0.62           C  
ATOM   3342  CE2 PHE A 212     -69.543 -15.095  -9.851  1.00  0.62           C  
ATOM   3343  CZ  PHE A 212     -69.375 -13.740 -10.055  1.00  0.62           C  
ATOM   3344  H   PHE A 212     -64.806 -15.638  -9.222  1.00  0.62           H  
ATOM   3345  HA  PHE A 212     -66.731 -17.742  -9.506  1.00  0.62           H  
ATOM   3346 1HB  PHE A 212     -65.414 -15.899 -11.517  1.00  0.62           H  
ATOM   3347 2HB  PHE A 212     -66.614 -17.089 -12.000  1.00  0.62           H  
ATOM   3348  HD1 PHE A 212     -66.300 -13.788 -11.431  1.00  0.62           H  
ATOM   3349  HD2 PHE A 212     -68.672 -17.047 -10.054  1.00  0.62           H  
ATOM   3350  HE1 PHE A 212     -68.085 -12.207 -10.788  1.00  0.62           H  
ATOM   3351  HE2 PHE A 212     -70.460 -15.471  -9.397  1.00  0.62           H  
ATOM   3352  HZ  PHE A 212     -70.159 -13.044  -9.764  1.00  0.62           H  
ATOM   3353  N   VAL A 213     -63.751 -18.347 -10.721  1.00  0.62           N  
ATOM   3354  CA  VAL A 213     -62.874 -19.419 -11.120  1.00  0.62           C  
ATOM   3355  C   VAL A 213     -62.773 -20.489 -10.056  1.00  0.62           C  
ATOM   3356  O   VAL A 213     -62.853 -21.675 -10.363  1.00  0.62           O  
ATOM   3357  CB  VAL A 213     -61.492 -18.879 -11.436  1.00  0.62           C  
ATOM   3358  CG1 VAL A 213     -60.565 -19.993 -11.572  1.00  0.62           C  
ATOM   3359  CG2 VAL A 213     -61.540 -18.088 -12.764  1.00  0.62           C  
ATOM   3360  H   VAL A 213     -63.361 -17.411 -10.595  1.00  0.62           H  
ATOM   3361  HA  VAL A 213     -63.274 -19.872 -12.023  1.00  0.62           H  
ATOM   3362  HB  VAL A 213     -61.153 -18.235 -10.626  1.00  0.62           H  
ATOM   3363 1HG1 VAL A 213     -59.618 -19.571 -11.786  1.00  0.62           H  
ATOM   3364 2HG1 VAL A 213     -60.515 -20.556 -10.644  1.00  0.62           H  
ATOM   3365 3HG1 VAL A 213     -60.876 -20.643 -12.362  1.00  0.62           H  
ATOM   3366 1HG2 VAL A 213     -60.542 -17.704 -12.994  1.00  0.62           H  
ATOM   3367 2HG2 VAL A 213     -61.872 -18.740 -13.568  1.00  0.62           H  
ATOM   3368 3HG2 VAL A 213     -62.235 -17.259 -12.673  1.00  0.62           H  
ATOM   3369  N   ALA A 214     -62.606 -20.095  -8.798  1.00  0.61           N  
ATOM   3370  CA  ALA A 214     -62.491 -21.094  -7.754  1.00  0.61           C  
ATOM   3371  C   ALA A 214     -63.730 -21.970  -7.699  1.00  0.61           C  
ATOM   3372  O   ALA A 214     -63.613 -23.192  -7.535  1.00  0.61           O  
ATOM   3373  CB  ALA A 214     -62.277 -20.418  -6.424  1.00  0.61           C  
ATOM   3374  H   ALA A 214     -62.528 -19.105  -8.571  1.00  0.61           H  
ATOM   3375  HA  ALA A 214     -61.636 -21.727  -7.980  1.00  0.61           H  
ATOM   3376 1HB  ALA A 214     -62.167 -21.167  -5.641  1.00  0.61           H  
ATOM   3377 2HB  ALA A 214     -61.376 -19.819  -6.483  1.00  0.61           H  
ATOM   3378 3HB  ALA A 214     -63.130 -19.777  -6.198  1.00  0.61           H  
ATOM   3379  N   GLU A 215     -64.913 -21.370  -7.880  1.00  0.61           N  
ATOM   3380  CA  GLU A 215     -66.133 -22.159  -7.879  1.00  0.61           C  
ATOM   3381  C   GLU A 215     -66.103 -23.139  -9.040  1.00  0.61           C  
ATOM   3382  O   GLU A 215     -66.408 -24.320  -8.876  1.00  0.61           O  
ATOM   3383  CB  GLU A 215     -67.383 -21.279  -7.968  1.00  0.61           C  
ATOM   3384  CG  GLU A 215     -68.702 -22.083  -7.886  1.00  0.61           C  
ATOM   3385  CD  GLU A 215     -69.969 -21.231  -7.899  1.00  0.61           C  
ATOM   3386  OE1 GLU A 215     -69.871 -20.033  -8.015  1.00  0.61           O  
ATOM   3387  OE2 GLU A 215     -71.034 -21.792  -7.771  1.00  0.61           O  
ATOM   3388  H   GLU A 215     -64.954 -20.354  -7.994  1.00  0.61           H  
ATOM   3389  HA  GLU A 215     -66.177 -22.729  -6.951  1.00  0.61           H  
ATOM   3390 1HB  GLU A 215     -67.371 -20.543  -7.164  1.00  0.61           H  
ATOM   3391 2HB  GLU A 215     -67.374 -20.731  -8.913  1.00  0.61           H  
ATOM   3392 1HG  GLU A 215     -68.733 -22.766  -8.735  1.00  0.61           H  
ATOM   3393 2HG  GLU A 215     -68.685 -22.686  -6.979  1.00  0.61           H  
ATOM   3394  N   ALA A 216     -65.703 -22.653 -10.216  1.00  0.61           N  
ATOM   3395  CA  ALA A 216     -65.645 -23.482 -11.408  1.00  0.61           C  
ATOM   3396  C   ALA A 216     -64.723 -24.670 -11.240  1.00  0.61           C  
ATOM   3397  O   ALA A 216     -65.039 -25.778 -11.691  1.00  0.61           O  
ATOM   3398  CB  ALA A 216     -65.160 -22.660 -12.558  1.00  0.61           C  
ATOM   3399  H   ALA A 216     -65.465 -21.662 -10.294  1.00  0.61           H  
ATOM   3400  HA  ALA A 216     -66.648 -23.852 -11.614  1.00  0.61           H  
ATOM   3401 1HB  ALA A 216     -65.135 -23.258 -13.444  1.00  0.61           H  
ATOM   3402 2HB  ALA A 216     -65.831 -21.817 -12.701  1.00  0.61           H  
ATOM   3403 3HB  ALA A 216     -64.164 -22.291 -12.359  1.00  0.61           H  
ATOM   3404  N   VAL A 217     -63.596 -24.454 -10.563  1.00  0.61           N  
ATOM   3405  CA  VAL A 217     -62.667 -25.540 -10.343  1.00  0.61           C  
ATOM   3406  C   VAL A 217     -63.296 -26.548  -9.414  1.00  0.61           C  
ATOM   3407  O   VAL A 217     -63.281 -27.746  -9.697  1.00  0.61           O  
ATOM   3408  CB  VAL A 217     -61.352 -25.068  -9.710  1.00  0.61           C  
ATOM   3409  CG1 VAL A 217     -60.521 -26.275  -9.363  1.00  0.61           C  
ATOM   3410  CG2 VAL A 217     -60.587 -24.159 -10.668  1.00  0.61           C  
ATOM   3411  H   VAL A 217     -63.383 -23.512 -10.230  1.00  0.61           H  
ATOM   3412  HA  VAL A 217     -62.454 -26.017 -11.296  1.00  0.61           H  
ATOM   3413  HB  VAL A 217     -61.573 -24.529  -8.786  1.00  0.61           H  
ATOM   3414 1HG1 VAL A 217     -59.596 -25.956  -8.893  1.00  0.61           H  
ATOM   3415 2HG1 VAL A 217     -61.072 -26.912  -8.676  1.00  0.61           H  
ATOM   3416 3HG1 VAL A 217     -60.292 -26.829 -10.270  1.00  0.61           H  
ATOM   3417 1HG2 VAL A 217     -59.664 -23.842 -10.203  1.00  0.61           H  
ATOM   3418 2HG2 VAL A 217     -60.361 -24.692 -11.573  1.00  0.61           H  
ATOM   3419 3HG2 VAL A 217     -61.182 -23.295 -10.906  1.00  0.61           H  
ATOM   3420  N   ALA A 218     -63.885 -26.063  -8.317  1.00  0.61           N  
ATOM   3421  CA  ALA A 218     -64.506 -26.957  -7.359  1.00  0.61           C  
ATOM   3422  C   ALA A 218     -65.599 -27.773  -8.013  1.00  0.61           C  
ATOM   3423  O   ALA A 218     -65.743 -28.951  -7.729  1.00  0.61           O  
ATOM   3424  CB  ALA A 218     -65.085 -26.172  -6.201  1.00  0.61           C  
ATOM   3425  H   ALA A 218     -63.883 -25.057  -8.136  1.00  0.61           H  
ATOM   3426  HA  ALA A 218     -63.744 -27.641  -6.986  1.00  0.61           H  
ATOM   3427 1HB  ALA A 218     -65.530 -26.859  -5.484  1.00  0.61           H  
ATOM   3428 2HB  ALA A 218     -64.292 -25.601  -5.721  1.00  0.61           H  
ATOM   3429 3HB  ALA A 218     -65.848 -25.489  -6.576  1.00  0.61           H  
ATOM   3430  N   LEU A 219     -66.364 -27.182  -8.917  1.00  0.62           N  
ATOM   3431  CA  LEU A 219     -67.397 -27.966  -9.561  1.00  0.62           C  
ATOM   3432  C   LEU A 219     -66.785 -29.038 -10.456  1.00  0.62           C  
ATOM   3433  O   LEU A 219     -67.195 -30.206 -10.424  1.00  0.62           O  
ATOM   3434  CB  LEU A 219     -68.288 -27.038 -10.375  1.00  0.62           C  
ATOM   3435  CG  LEU A 219     -69.141 -26.101  -9.561  1.00  0.62           C  
ATOM   3436  CD1 LEU A 219     -69.810 -25.107 -10.495  1.00  0.62           C  
ATOM   3437  CD2 LEU A 219     -70.145 -26.919  -8.771  1.00  0.62           C  
ATOM   3438  H   LEU A 219     -66.248 -26.191  -9.125  1.00  0.62           H  
ATOM   3439  HA  LEU A 219     -67.994 -28.453  -8.791  1.00  0.62           H  
ATOM   3440 1HB  LEU A 219     -67.652 -26.426 -11.009  1.00  0.62           H  
ATOM   3441 2HB  LEU A 219     -68.946 -27.633 -10.997  1.00  0.62           H  
ATOM   3442  HG  LEU A 219     -68.520 -25.544  -8.868  1.00  0.62           H  
ATOM   3443 1HD1 LEU A 219     -70.423 -24.415  -9.911  1.00  0.62           H  
ATOM   3444 2HD1 LEU A 219     -69.044 -24.547 -11.030  1.00  0.62           H  
ATOM   3445 3HD1 LEU A 219     -70.437 -25.639 -11.207  1.00  0.62           H  
ATOM   3446 1HD2 LEU A 219     -70.764 -26.251  -8.171  1.00  0.62           H  
ATOM   3447 2HD2 LEU A 219     -70.777 -27.486  -9.456  1.00  0.62           H  
ATOM   3448 3HD2 LEU A 219     -69.610 -27.611  -8.112  1.00  0.62           H  
ATOM   3449  N   ALA A 220     -65.743 -28.666 -11.201  1.00  0.63           N  
ATOM   3450  CA  ALA A 220     -65.086 -29.603 -12.097  1.00  0.63           C  
ATOM   3451  C   ALA A 220     -64.535 -30.788 -11.324  1.00  0.63           C  
ATOM   3452  O   ALA A 220     -64.590 -31.926 -11.800  1.00  0.63           O  
ATOM   3453  CB  ALA A 220     -63.977 -28.919 -12.850  1.00  0.63           C  
ATOM   3454  H   ALA A 220     -65.421 -27.697 -11.180  1.00  0.63           H  
ATOM   3455  HA  ALA A 220     -65.827 -29.971 -12.807  1.00  0.63           H  
ATOM   3456 1HB  ALA A 220     -63.522 -29.632 -13.526  1.00  0.63           H  
ATOM   3457 2HB  ALA A 220     -64.387 -28.082 -13.418  1.00  0.63           H  
ATOM   3458 3HB  ALA A 220     -63.230 -28.548 -12.149  1.00  0.63           H  
ATOM   3459  N   GLN A 221     -64.062 -30.539 -10.095  1.00  0.65           N  
ATOM   3460  CA  GLN A 221     -63.504 -31.599  -9.262  1.00  0.65           C  
ATOM   3461  C   GLN A 221     -64.565 -32.654  -8.981  1.00  0.65           C  
ATOM   3462  O   GLN A 221     -64.520 -33.598  -9.773  1.00  0.65           O  
ATOM   3463  CB  GLN A 221     -62.961 -31.038  -7.941  1.00  0.65           C  
ATOM   3464  CG  GLN A 221     -61.696 -30.201  -8.083  1.00  0.65           C  
ATOM   3465  CD  GLN A 221     -61.262 -29.553  -6.768  1.00  0.65           C  
ATOM   3466  OE1 GLN A 221     -62.016 -29.582  -5.785  1.00  0.65           O  
ATOM   3467  NE2 GLN A 221     -60.061 -28.954  -6.725  1.00  0.65           N  
ATOM   3468  H   GLN A 221     -64.043 -29.576  -9.757  1.00  0.65           H  
ATOM   3469  HA  GLN A 221     -62.691 -32.066  -9.808  1.00  0.65           H  
ATOM   3470 1HB  GLN A 221     -63.722 -30.423  -7.471  1.00  0.65           H  
ATOM   3471 2HB  GLN A 221     -62.744 -31.862  -7.266  1.00  0.65           H  
ATOM   3472 1HG  GLN A 221     -60.924 -30.872  -8.406  1.00  0.65           H  
ATOM   3473 2HG  GLN A 221     -61.845 -29.436  -8.821  1.00  0.65           H  
ATOM   3474 1HE2 GLN A 221     -59.759 -28.516  -5.877  1.00  0.65           H  
ATOM   3475 2HE2 GLN A 221     -59.442 -28.909  -7.538  1.00  0.65           H  
ATOM   3476  N   GLN A 222     -65.752 -32.099  -8.717  1.00  0.67           N  
ATOM   3477  CA  GLN A 222     -66.709 -32.891  -7.967  1.00  0.67           C  
ATOM   3478  C   GLN A 222     -67.433 -33.725  -9.000  1.00  0.67           C  
ATOM   3479  O   GLN A 222     -67.805 -34.874  -8.759  1.00  0.67           O  
ATOM   3480  CB  GLN A 222     -67.671 -31.989  -7.183  1.00  0.67           C  
ATOM   3481  CG  GLN A 222     -67.010 -31.237  -6.039  1.00  0.67           C  
ATOM   3482  CD  GLN A 222     -67.903 -30.165  -5.417  1.00  0.67           C  
ATOM   3483  OE1 GLN A 222     -69.036 -29.925  -5.854  1.00  0.67           O  
ATOM   3484  NE2 GLN A 222     -67.385 -29.510  -4.380  1.00  0.67           N  
ATOM   3485  H   GLN A 222     -66.222 -31.684  -9.523  1.00  0.67           H  
ATOM   3486  HA  GLN A 222     -66.182 -33.552  -7.280  1.00  0.67           H  
ATOM   3487 1HB  GLN A 222     -68.091 -31.243  -7.866  1.00  0.67           H  
ATOM   3488 2HB  GLN A 222     -68.495 -32.579  -6.790  1.00  0.67           H  
ATOM   3489 1HG  GLN A 222     -66.797 -31.964  -5.258  1.00  0.67           H  
ATOM   3490 2HG  GLN A 222     -66.086 -30.801  -6.365  1.00  0.67           H  
ATOM   3491 1HE2 GLN A 222     -67.915 -28.795  -3.921  1.00  0.67           H  
ATOM   3492 2HE2 GLN A 222     -66.462 -29.733  -4.060  1.00  0.67           H  
ATOM   3493  N   GLU A 223     -67.571 -33.128 -10.182  1.00  0.69           N  
ATOM   3494  CA  GLU A 223     -68.228 -33.748 -11.330  1.00  0.69           C  
ATOM   3495  C   GLU A 223     -67.394 -34.864 -11.966  1.00  0.69           C  
ATOM   3496  O   GLU A 223     -67.950 -35.803 -12.541  1.00  0.69           O  
ATOM   3497  CB  GLU A 223     -68.568 -32.692 -12.380  1.00  0.69           C  
ATOM   3498  CG  GLU A 223     -69.672 -31.703 -11.956  1.00  0.69           C  
ATOM   3499  CD  GLU A 223     -71.037 -32.340 -11.771  1.00  0.69           C  
ATOM   3500  OE1 GLU A 223     -71.475 -33.026 -12.664  1.00  0.69           O  
ATOM   3501  OE2 GLU A 223     -71.642 -32.128 -10.743  1.00  0.69           O  
ATOM   3502  H   GLU A 223     -67.221 -32.172 -10.274  1.00  0.69           H  
ATOM   3503  HA  GLU A 223     -69.160 -34.190 -10.982  1.00  0.69           H  
ATOM   3504 1HB  GLU A 223     -67.670 -32.108 -12.604  1.00  0.69           H  
ATOM   3505 2HB  GLU A 223     -68.879 -33.179 -13.303  1.00  0.69           H  
ATOM   3506 1HG  GLU A 223     -69.385 -31.251 -11.010  1.00  0.69           H  
ATOM   3507 2HG  GLU A 223     -69.733 -30.920 -12.684  1.00  0.69           H  
ATOM   3508  N   THR A 224     -66.063 -34.751 -11.895  1.00  0.70           N  
ATOM   3509  CA  THR A 224     -65.188 -35.728 -12.526  1.00  0.70           C  
ATOM   3510  C   THR A 224     -64.572 -36.697 -11.522  1.00  0.70           C  
ATOM   3511  O   THR A 224     -64.144 -37.794 -11.883  1.00  0.70           O  
ATOM   3512  CB  THR A 224     -64.036 -35.005 -13.223  1.00  0.70           C  
ATOM   3513  OG1 THR A 224     -63.272 -34.292 -12.218  1.00  0.70           O  
ATOM   3514  CG2 THR A 224     -64.581 -34.015 -14.283  1.00  0.70           C  
ATOM   3515  H   THR A 224     -65.629 -33.958 -11.409  1.00  0.70           H  
ATOM   3516  HA  THR A 224     -65.762 -36.298 -13.254  1.00  0.70           H  
ATOM   3517  HB  THR A 224     -63.389 -35.735 -13.705  1.00  0.70           H  
ATOM   3518  HG1 THR A 224     -63.851 -33.582 -11.802  1.00  0.70           H  
ATOM   3519 1HG2 THR A 224     -63.752 -33.504 -14.768  1.00  0.70           H  
ATOM   3520 2HG2 THR A 224     -65.154 -34.558 -15.034  1.00  0.70           H  
ATOM   3521 3HG2 THR A 224     -65.227 -33.281 -13.805  1.00  0.70           H  
ATOM   3522  N   GLY A 225     -64.530 -36.290 -10.258  1.00  0.70           N  
ATOM   3523  CA  GLY A 225     -63.916 -37.070  -9.194  1.00  0.70           C  
ATOM   3524  C   GLY A 225     -62.397 -36.865  -9.081  1.00  0.70           C  
ATOM   3525  O   GLY A 225     -61.752 -37.500  -8.242  1.00  0.70           O  
ATOM   3526  H   GLY A 225     -64.892 -35.370 -10.036  1.00  0.70           H  
ATOM   3527 1HA  GLY A 225     -64.387 -36.800  -8.248  1.00  0.70           H  
ATOM   3528 2HA  GLY A 225     -64.127 -38.124  -9.359  1.00  0.70           H  
ATOM   3529  N   GLU A 226     -61.822 -35.991  -9.919  1.00  0.70           N  
ATOM   3530  CA  GLU A 226     -60.378 -35.753  -9.884  1.00  0.70           C  
ATOM   3531  C   GLU A 226     -60.010 -34.375  -9.341  1.00  0.70           C  
ATOM   3532  O   GLU A 226     -60.715 -33.399  -9.560  1.00  0.70           O  
ATOM   3533  CB  GLU A 226     -59.766 -35.916 -11.283  1.00  0.70           C  
ATOM   3534  CG  GLU A 226     -59.730 -37.349 -11.855  1.00  0.70           C  
ATOM   3535  CD  GLU A 226     -59.022 -37.423 -13.235  1.00  0.70           C  
ATOM   3536  OE1 GLU A 226     -59.004 -36.428 -13.926  1.00  0.70           O  
ATOM   3537  OE2 GLU A 226     -58.455 -38.448 -13.557  1.00  0.70           O  
ATOM   3538  H   GLU A 226     -62.395 -35.481 -10.601  1.00  0.70           H  
ATOM   3539  HA  GLU A 226     -59.927 -36.496  -9.229  1.00  0.70           H  
ATOM   3540 1HB  GLU A 226     -60.376 -35.351 -11.978  1.00  0.70           H  
ATOM   3541 2HB  GLU A 226     -58.766 -35.493 -11.302  1.00  0.70           H  
ATOM   3542 1HG  GLU A 226     -59.212 -37.999 -11.151  1.00  0.70           H  
ATOM   3543 2HG  GLU A 226     -60.755 -37.709 -11.956  1.00  0.70           H  
ATOM   3544  N   LYS A 227     -58.873 -34.275  -8.660  1.00  0.70           N  
ATOM   3545  CA  LYS A 227     -58.399 -32.961  -8.235  1.00  0.70           C  
ATOM   3546  C   LYS A 227     -58.007 -32.129  -9.449  1.00  0.70           C  
ATOM   3547  O   LYS A 227     -57.355 -32.635 -10.364  1.00  0.70           O  
ATOM   3548  CB  LYS A 227     -57.221 -33.089  -7.280  1.00  0.70           C  
ATOM   3549  CG  LYS A 227     -57.588 -33.687  -5.930  1.00  0.70           C  
ATOM   3550  CD  LYS A 227     -56.388 -33.749  -5.019  1.00  0.70           C  
ATOM   3551  CE  LYS A 227     -56.736 -34.324  -3.666  1.00  0.70           C  
ATOM   3552  NZ  LYS A 227     -55.547 -34.409  -2.794  1.00  0.70           N  
ATOM   3553  H   LYS A 227     -58.332 -35.101  -8.456  1.00  0.70           H  
ATOM   3554  HA  LYS A 227     -59.210 -32.447  -7.718  1.00  0.70           H  
ATOM   3555 1HB  LYS A 227     -56.456 -33.723  -7.729  1.00  0.70           H  
ATOM   3556 2HB  LYS A 227     -56.775 -32.109  -7.111  1.00  0.70           H  
ATOM   3557 1HG  LYS A 227     -58.358 -33.076  -5.459  1.00  0.70           H  
ATOM   3558 2HG  LYS A 227     -57.980 -34.694  -6.069  1.00  0.70           H  
ATOM   3559 1HD  LYS A 227     -55.601 -34.356  -5.481  1.00  0.70           H  
ATOM   3560 2HD  LYS A 227     -56.000 -32.742  -4.875  1.00  0.70           H  
ATOM   3561 1HE  LYS A 227     -57.478 -33.686  -3.190  1.00  0.70           H  
ATOM   3562 2HE  LYS A 227     -57.156 -35.322  -3.792  1.00  0.70           H  
ATOM   3563 1HZ  LYS A 227     -55.805 -34.789  -1.898  1.00  0.70           H  
ATOM   3564 2HZ  LYS A 227     -54.858 -35.008  -3.230  1.00  0.70           H  
ATOM   3565 3HZ  LYS A 227     -55.156 -33.485  -2.673  1.00  0.70           H  
ATOM   3566  N   LYS A 228     -58.418 -30.864  -9.444  1.00  0.69           N  
ATOM   3567  CA  LYS A 228     -58.156 -29.911 -10.523  1.00  0.69           C  
ATOM   3568  C   LYS A 228     -57.720 -28.562  -9.970  1.00  0.69           C  
ATOM   3569  O   LYS A 228     -58.089 -28.213  -8.843  1.00  0.69           O  
ATOM   3570  CB  LYS A 228     -59.409 -29.702 -11.362  1.00  0.69           C  
ATOM   3571  CG  LYS A 228     -60.001 -30.960 -11.997  1.00  0.69           C  
ATOM   3572  CD  LYS A 228     -59.119 -31.463 -13.094  1.00  0.69           C  
ATOM   3573  CE  LYS A 228     -59.486 -32.842 -13.561  1.00  0.69           C  
ATOM   3574  NZ  LYS A 228     -60.846 -32.916 -14.150  1.00  0.69           N  
ATOM   3575  H   LYS A 228     -58.951 -30.551  -8.651  1.00  0.69           H  
ATOM   3576  HA  LYS A 228     -57.355 -30.300 -11.153  1.00  0.69           H  
ATOM   3577 1HB  LYS A 228     -60.184 -29.241 -10.757  1.00  0.69           H  
ATOM   3578 2HB  LYS A 228     -59.163 -29.021 -12.142  1.00  0.69           H  
ATOM   3579 1HG  LYS A 228     -60.139 -31.733 -11.262  1.00  0.69           H  
ATOM   3580 2HG  LYS A 228     -60.978 -30.718 -12.418  1.00  0.69           H  
ATOM   3581 1HD  LYS A 228     -59.220 -30.818 -13.928  1.00  0.69           H  
ATOM   3582 2HD  LYS A 228     -58.083 -31.455 -12.764  1.00  0.69           H  
ATOM   3583 1HE  LYS A 228     -58.760 -33.175 -14.304  1.00  0.69           H  
ATOM   3584 2HE  LYS A 228     -59.429 -33.489 -12.712  1.00  0.69           H  
ATOM   3585 1HZ  LYS A 228     -61.033 -33.870 -14.425  1.00  0.69           H  
ATOM   3586 2HZ  LYS A 228     -61.509 -32.619 -13.444  1.00  0.69           H  
ATOM   3587 3HZ  LYS A 228     -60.929 -32.313 -14.987  1.00  0.69           H  
ATOM   3588  N   GLY A 229     -56.977 -27.781 -10.764  1.00  0.68           N  
ATOM   3589  CA  GLY A 229     -56.637 -26.418 -10.322  1.00  0.68           C  
ATOM   3590  C   GLY A 229     -56.718 -25.342 -11.412  1.00  0.68           C  
ATOM   3591  O   GLY A 229     -57.032 -25.622 -12.570  1.00  0.68           O  
ATOM   3592  H   GLY A 229     -56.666 -28.150 -11.667  1.00  0.68           H  
ATOM   3593 1HA  GLY A 229     -57.287 -26.132  -9.497  1.00  0.68           H  
ATOM   3594 2HA  GLY A 229     -55.626 -26.426  -9.915  1.00  0.68           H  
ATOM   3595  N   HIS A 230     -56.425 -24.105 -11.016  1.00  0.67           N  
ATOM   3596  CA  HIS A 230     -56.411 -22.939 -11.906  1.00  0.67           C  
ATOM   3597  C   HIS A 230     -55.346 -21.934 -11.488  1.00  0.67           C  
ATOM   3598  O   HIS A 230     -55.380 -21.401 -10.386  1.00  0.67           O  
ATOM   3599  CB  HIS A 230     -57.740 -22.227 -11.959  1.00  0.67           C  
ATOM   3600  CG  HIS A 230     -57.728 -21.064 -12.919  1.00  0.67           C  
ATOM   3601  ND1 HIS A 230     -58.408 -21.059 -14.098  1.00  0.67           N  
ATOM   3602  CD2 HIS A 230     -57.123 -19.886 -12.850  1.00  0.67           C  
ATOM   3603  CE1 HIS A 230     -58.237 -19.899 -14.698  1.00  0.67           C  
ATOM   3604  NE2 HIS A 230     -57.474 -19.179 -13.967  1.00  0.67           N  
ATOM   3605  H   HIS A 230     -56.198 -23.952 -10.035  1.00  0.67           H  
ATOM   3606  HA  HIS A 230     -56.184 -23.268 -12.908  1.00  0.67           H  
ATOM   3607 1HB  HIS A 230     -58.511 -22.919 -12.291  1.00  0.67           H  
ATOM   3608 2HB  HIS A 230     -58.010 -21.861 -10.976  1.00  0.67           H  
ATOM   3609  HD2 HIS A 230     -56.492 -19.561 -12.044  1.00  0.67           H  
ATOM   3610  HE1 HIS A 230     -58.664 -19.597 -15.644  1.00  0.67           H  
ATOM   3611  HE2 HIS A 230     -57.194 -18.226 -14.204  1.00  0.67           H  
ATOM   3612  N   TYR A 231     -54.403 -21.668 -12.370  1.00  0.67           N  
ATOM   3613  CA  TYR A 231     -53.285 -20.804 -12.048  1.00  0.67           C  
ATOM   3614  C   TYR A 231     -53.694 -19.333 -12.207  1.00  0.67           C  
ATOM   3615  O   TYR A 231     -53.889 -18.844 -13.326  1.00  0.67           O  
ATOM   3616  CB  TYR A 231     -52.155 -21.125 -13.008  1.00  0.67           C  
ATOM   3617  CG  TYR A 231     -51.647 -22.562 -12.960  1.00  0.67           C  
ATOM   3618  CD1 TYR A 231     -52.457 -23.633 -12.618  1.00  0.67           C  
ATOM   3619  CD2 TYR A 231     -50.376 -22.794 -13.285  1.00  0.67           C  
ATOM   3620  CE1 TYR A 231     -51.950 -24.895 -12.610  1.00  0.67           C  
ATOM   3621  CE2 TYR A 231     -49.852 -24.054 -13.287  1.00  0.67           C  
ATOM   3622  CZ  TYR A 231     -50.645 -25.128 -12.949  1.00  0.67           C  
ATOM   3623  OH  TYR A 231     -50.175 -26.448 -12.943  1.00  0.67           O  
ATOM   3624  H   TYR A 231     -54.454 -22.111 -13.280  1.00  0.67           H  
ATOM   3625  HA  TYR A 231     -52.980 -20.975 -11.017  1.00  0.67           H  
ATOM   3626 1HB  TYR A 231     -52.460 -20.907 -14.019  1.00  0.67           H  
ATOM   3627 2HB  TYR A 231     -51.320 -20.484 -12.779  1.00  0.67           H  
ATOM   3628  HD1 TYR A 231     -53.477 -23.491 -12.359  1.00  0.67           H  
ATOM   3629  HD2 TYR A 231     -49.784 -21.969 -13.541  1.00  0.67           H  
ATOM   3630  HE1 TYR A 231     -52.578 -25.726 -12.336  1.00  0.67           H  
ATOM   3631  HE2 TYR A 231     -48.828 -24.185 -13.553  1.00  0.67           H  
ATOM   3632  HH  TYR A 231     -49.367 -26.555 -12.402  1.00  0.67           H  
ATOM   3633  N   LEU A 232     -53.830 -18.627 -11.084  1.00  0.67           N  
ATOM   3634  CA  LEU A 232     -54.343 -17.241 -11.113  1.00  0.67           C  
ATOM   3635  C   LEU A 232     -53.258 -16.179 -11.361  1.00  0.67           C  
ATOM   3636  O   LEU A 232     -52.161 -16.261 -10.823  1.00  0.67           O  
ATOM   3637  CB  LEU A 232     -55.081 -16.972  -9.793  1.00  0.67           C  
ATOM   3638  CG  LEU A 232     -56.349 -17.844  -9.548  1.00  0.67           C  
ATOM   3639  CD1 LEU A 232     -56.841 -17.670  -8.126  1.00  0.67           C  
ATOM   3640  CD2 LEU A 232     -57.450 -17.394 -10.500  1.00  0.67           C  
ATOM   3641  H   LEU A 232     -53.625 -19.094 -10.194  1.00  0.67           H  
ATOM   3642  HA  LEU A 232     -55.070 -17.174 -11.918  1.00  0.67           H  
ATOM   3643 1HB  LEU A 232     -54.394 -17.148  -8.969  1.00  0.67           H  
ATOM   3644 2HB  LEU A 232     -55.382 -15.931  -9.777  1.00  0.67           H  
ATOM   3645  HG  LEU A 232     -56.106 -18.895  -9.722  1.00  0.67           H  
ATOM   3646 1HD1 LEU A 232     -57.732 -18.279  -7.970  1.00  0.67           H  
ATOM   3647 2HD1 LEU A 232     -56.060 -17.983  -7.439  1.00  0.67           H  
ATOM   3648 3HD1 LEU A 232     -57.073 -16.654  -7.955  1.00  0.67           H  
ATOM   3649 1HD2 LEU A 232     -58.343 -17.996 -10.345  1.00  0.67           H  
ATOM   3650 2HD2 LEU A 232     -57.679 -16.377 -10.315  1.00  0.67           H  
ATOM   3651 3HD2 LEU A 232     -57.122 -17.482 -11.528  1.00  0.67           H  
ATOM   3652  N   ASN A 233     -53.568 -15.141 -12.135  1.00  0.69           N  
ATOM   3653  CA  ASN A 233     -52.594 -14.074 -12.424  1.00  0.69           C  
ATOM   3654  C   ASN A 233     -52.440 -13.104 -11.271  1.00  0.69           C  
ATOM   3655  O   ASN A 233     -53.307 -12.267 -11.011  1.00  0.69           O  
ATOM   3656  CB  ASN A 233     -52.990 -13.328 -13.686  1.00  0.69           C  
ATOM   3657  CG  ASN A 233     -52.055 -12.214 -14.163  1.00  0.69           C  
ATOM   3658  OD1 ASN A 233     -51.327 -11.544 -13.405  1.00  0.69           O  
ATOM   3659  ND2 ASN A 233     -52.095 -12.019 -15.466  1.00  0.69           N  
ATOM   3660  H   ASN A 233     -54.493 -15.115 -12.570  1.00  0.69           H  
ATOM   3661  HA  ASN A 233     -51.616 -14.537 -12.583  1.00  0.69           H  
ATOM   3662 1HB  ASN A 233     -53.074 -14.042 -14.495  1.00  0.69           H  
ATOM   3663 2HB  ASN A 233     -53.986 -12.902 -13.549  1.00  0.69           H  
ATOM   3664 1HD2 ASN A 233     -51.528 -11.314 -15.941  1.00  0.69           H  
ATOM   3665 2HD2 ASN A 233     -52.699 -12.602 -16.029  1.00  0.69           H  
ATOM   3666  N   CYS A 234     -51.325 -13.220 -10.569  1.00  0.72           N  
ATOM   3667  CA  CYS A 234     -51.086 -12.398  -9.399  1.00  0.72           C  
ATOM   3668  C   CYS A 234     -50.102 -11.297  -9.677  1.00  0.72           C  
ATOM   3669  O   CYS A 234     -49.428 -10.850  -8.754  1.00  0.72           O  
ATOM   3670  CB  CYS A 234     -50.488 -13.197  -8.278  1.00  0.72           C  
ATOM   3671  SG  CYS A 234     -48.845 -13.772  -8.618  1.00  0.72           S  
ATOM   3672  H   CYS A 234     -50.632 -13.921 -10.845  1.00  0.72           H  
ATOM   3673  HA  CYS A 234     -52.029 -11.960  -9.075  1.00  0.72           H  
ATOM   3674 1HB  CYS A 234     -50.467 -12.605  -7.358  1.00  0.72           H  
ATOM   3675 2HB  CYS A 234     -51.126 -14.044  -8.121  1.00  0.72           H  
ATOM   3676  HG  CYS A 234     -49.153 -14.345  -9.803  1.00  0.72           H  
ATOM   3677  N   THR A 235     -49.963 -10.878 -10.926  1.00  0.75           N  
ATOM   3678  CA  THR A 235     -49.006  -9.820 -11.156  1.00  0.75           C  
ATOM   3679  C   THR A 235     -49.692  -8.539 -10.737  1.00  0.75           C  
ATOM   3680  O   THR A 235     -50.916  -8.490 -10.662  1.00  0.75           O  
ATOM   3681  CB  THR A 235     -48.561  -9.780 -12.633  1.00  0.75           C  
ATOM   3682  OG1 THR A 235     -49.674  -9.445 -13.470  1.00  0.75           O  
ATOM   3683  CG2 THR A 235     -48.039 -11.152 -13.034  1.00  0.75           C  
ATOM   3684  H   THR A 235     -50.527 -11.260 -11.687  1.00  0.75           H  
ATOM   3685  HA  THR A 235     -48.132  -9.965 -10.524  1.00  0.75           H  
ATOM   3686  HB  THR A 235     -47.775  -9.035 -12.764  1.00  0.75           H  
ATOM   3687  HG1 THR A 235     -50.300 -10.190 -13.497  1.00  0.75           H  
ATOM   3688 1HG2 THR A 235     -47.728 -11.135 -14.076  1.00  0.75           H  
ATOM   3689 2HG2 THR A 235     -47.206 -11.387 -12.405  1.00  0.75           H  
ATOM   3690 3HG2 THR A 235     -48.818 -11.903 -12.902  1.00  0.75           H  
ATOM   3691  N   ALA A 236     -48.927  -7.495 -10.480  1.00  0.78           N  
ATOM   3692  CA  ALA A 236     -49.502  -6.225 -10.059  1.00  0.78           C  
ATOM   3693  C   ALA A 236     -48.448  -5.137 -10.101  1.00  0.78           C  
ATOM   3694  O   ALA A 236     -47.263  -5.416 -10.266  1.00  0.78           O  
ATOM   3695  CB  ALA A 236     -50.097  -6.325  -8.661  1.00  0.78           C  
ATOM   3696  H   ALA A 236     -47.929  -7.584 -10.565  1.00  0.78           H  
ATOM   3697  HA  ALA A 236     -50.293  -5.962 -10.760  1.00  0.78           H  
ATOM   3698 1HB  ALA A 236     -50.540  -5.368  -8.385  1.00  0.78           H  
ATOM   3699 2HB  ALA A 236     -50.866  -7.088  -8.618  1.00  0.78           H  
ATOM   3700 3HB  ALA A 236     -49.327  -6.567  -7.953  1.00  0.78           H  
ATOM   3701  N   ALA A 237     -48.875  -3.889  -9.941  1.00  0.80           N  
ATOM   3702  CA  ALA A 237     -47.935  -2.772  -9.867  1.00  0.80           C  
ATOM   3703  C   ALA A 237     -46.942  -2.908  -8.708  1.00  0.80           C  
ATOM   3704  O   ALA A 237     -45.788  -2.491  -8.832  1.00  0.80           O  
ATOM   3705  CB  ALA A 237     -48.698  -1.471  -9.703  1.00  0.80           C  
ATOM   3706  H   ALA A 237     -49.863  -3.708  -9.845  1.00  0.80           H  
ATOM   3707  HA  ALA A 237     -47.368  -2.746 -10.796  1.00  0.80           H  
ATOM   3708 1HB  ALA A 237     -47.991  -0.641  -9.677  1.00  0.80           H  
ATOM   3709 2HB  ALA A 237     -49.384  -1.338 -10.538  1.00  0.80           H  
ATOM   3710 3HB  ALA A 237     -49.260  -1.497  -8.770  1.00  0.80           H  
ATOM   3711  N   THR A 238     -47.389  -3.457  -7.574  1.00  0.82           N  
ATOM   3712  CA  THR A 238     -46.499  -3.593  -6.429  1.00  0.82           C  
ATOM   3713  C   THR A 238     -46.535  -5.002  -5.847  1.00  0.82           C  
ATOM   3714  O   THR A 238     -47.606  -5.607  -5.826  1.00  0.82           O  
ATOM   3715  CB  THR A 238     -46.938  -2.649  -5.292  1.00  0.82           C  
ATOM   3716  OG1 THR A 238     -48.274  -3.030  -4.852  1.00  0.82           O  
ATOM   3717  CG2 THR A 238     -46.952  -1.198  -5.760  1.00  0.82           C  
ATOM   3718  H   THR A 238     -48.342  -3.787  -7.523  1.00  0.82           H  
ATOM   3719  HA  THR A 238     -45.506  -3.324  -6.755  1.00  0.82           H  
ATOM   3720  HB  THR A 238     -46.249  -2.751  -4.454  1.00  0.82           H  
ATOM   3721  HG1 THR A 238     -48.928  -2.533  -5.362  1.00  0.82           H  
ATOM   3722 1HG2 THR A 238     -47.263  -0.552  -4.940  1.00  0.82           H  
ATOM   3723 2HG2 THR A 238     -45.951  -0.913  -6.087  1.00  0.82           H  
ATOM   3724 3HG2 THR A 238     -47.646  -1.081  -6.588  1.00  0.82           H  
ATOM   3725  N   PRO A 239     -45.423  -5.496  -5.252  1.00  0.83           N  
ATOM   3726  CA  PRO A 239     -45.332  -6.726  -4.479  1.00  0.83           C  
ATOM   3727  C   PRO A 239     -46.373  -6.820  -3.378  1.00  0.83           C  
ATOM   3728  O   PRO A 239     -46.882  -7.904  -3.092  1.00  0.83           O  
ATOM   3729  CB  PRO A 239     -43.930  -6.616  -3.875  1.00  0.83           C  
ATOM   3730  CG  PRO A 239     -43.151  -5.831  -4.892  1.00  0.83           C  
ATOM   3731  CD  PRO A 239     -44.122  -4.811  -5.427  1.00  0.83           C  
ATOM   3732  HA  PRO A 239     -45.392  -7.588  -5.150  1.00  0.83           H  
ATOM   3733 1HB  PRO A 239     -43.979  -6.125  -2.890  1.00  0.83           H  
ATOM   3734 2HB  PRO A 239     -43.513  -7.622  -3.714  1.00  0.83           H  
ATOM   3735 1HG  PRO A 239     -42.265  -5.375  -4.423  1.00  0.83           H  
ATOM   3736 2HG  PRO A 239     -42.782  -6.501  -5.669  1.00  0.83           H  
ATOM   3737 1HD  PRO A 239     -44.074  -3.877  -4.849  1.00  0.83           H  
ATOM   3738 2HD  PRO A 239     -43.885  -4.672  -6.497  1.00  0.83           H  
ATOM   3739  N   GLU A 240     -46.742  -5.678  -2.788  1.00  0.82           N  
ATOM   3740  CA  GLU A 240     -47.730  -5.726  -1.728  1.00  0.82           C  
ATOM   3741  C   GLU A 240     -49.083  -6.132  -2.284  1.00  0.82           C  
ATOM   3742  O   GLU A 240     -49.756  -6.988  -1.705  1.00  0.82           O  
ATOM   3743  CB  GLU A 240     -47.828  -4.376  -1.017  1.00  0.82           C  
ATOM   3744  CG  GLU A 240     -46.588  -4.020  -0.188  1.00  0.82           C  
ATOM   3745  CD  GLU A 240     -46.672  -2.663   0.489  1.00  0.82           C  
ATOM   3746  OE1 GLU A 240     -47.621  -1.953   0.253  1.00  0.82           O  
ATOM   3747  OE2 GLU A 240     -45.782  -2.345   1.243  1.00  0.82           O  
ATOM   3748  H   GLU A 240     -46.330  -4.796  -3.048  1.00  0.82           H  
ATOM   3749  HA  GLU A 240     -47.424  -6.479  -1.002  1.00  0.82           H  
ATOM   3750 1HB  GLU A 240     -47.980  -3.587  -1.757  1.00  0.82           H  
ATOM   3751 2HB  GLU A 240     -48.692  -4.375  -0.353  1.00  0.82           H  
ATOM   3752 1HG  GLU A 240     -46.450  -4.784   0.576  1.00  0.82           H  
ATOM   3753 2HG  GLU A 240     -45.716  -4.041  -0.843  1.00  0.82           H  
ATOM   3754  N   GLU A 241     -49.472  -5.571  -3.435  1.00  0.81           N  
ATOM   3755  CA  GLU A 241     -50.743  -5.997  -4.002  1.00  0.81           C  
ATOM   3756  C   GLU A 241     -50.658  -7.449  -4.454  1.00  0.81           C  
ATOM   3757  O   GLU A 241     -51.622  -8.207  -4.322  1.00  0.81           O  
ATOM   3758  CB  GLU A 241     -51.240  -5.098  -5.121  1.00  0.81           C  
ATOM   3759  CG  GLU A 241     -52.603  -5.560  -5.623  1.00  0.81           C  
ATOM   3760  CD  GLU A 241     -53.296  -4.647  -6.581  1.00  0.81           C  
ATOM   3761  OE1 GLU A 241     -52.780  -3.602  -6.898  1.00  0.81           O  
ATOM   3762  OE2 GLU A 241     -54.362  -5.032  -7.026  1.00  0.81           O  
ATOM   3763  H   GLU A 241     -48.906  -4.855  -3.907  1.00  0.81           H  
ATOM   3764  HA  GLU A 241     -51.493  -5.947  -3.211  1.00  0.81           H  
ATOM   3765 1HB  GLU A 241     -51.324  -4.072  -4.765  1.00  0.81           H  
ATOM   3766 2HB  GLU A 241     -50.529  -5.108  -5.944  1.00  0.81           H  
ATOM   3767 1HG  GLU A 241     -52.453  -6.519  -6.115  1.00  0.81           H  
ATOM   3768 2HG  GLU A 241     -53.250  -5.731  -4.762  1.00  0.81           H  
ATOM   3769  N   MET A 242     -49.504  -7.853  -5.004  1.00  0.80           N  
ATOM   3770  CA  MET A 242     -49.357  -9.228  -5.476  1.00  0.80           C  
ATOM   3771  C   MET A 242     -49.651 -10.169  -4.315  1.00  0.80           C  
ATOM   3772  O   MET A 242     -50.390 -11.151  -4.459  1.00  0.80           O  
ATOM   3773  CB  MET A 242     -47.941  -9.488  -5.963  1.00  0.80           C  
ATOM   3774  CG  MET A 242     -47.568  -8.725  -7.171  1.00  0.80           C  
ATOM   3775  SD  MET A 242     -45.949  -9.025  -7.654  1.00  0.80           S  
ATOM   3776  CE  MET A 242     -45.623  -7.643  -8.728  1.00  0.80           C  
ATOM   3777  H   MET A 242     -48.739  -7.183  -5.116  1.00  0.80           H  
ATOM   3778  HA  MET A 242     -50.073  -9.418  -6.278  1.00  0.80           H  
ATOM   3779 1HB  MET A 242     -47.232  -9.275  -5.176  1.00  0.80           H  
ATOM   3780 2HB  MET A 242     -47.844 -10.538  -6.214  1.00  0.80           H  
ATOM   3781 1HG  MET A 242     -48.222  -8.955  -7.983  1.00  0.80           H  
ATOM   3782 2HG  MET A 242     -47.653  -7.687  -6.958  1.00  0.80           H  
ATOM   3783 1HE  MET A 242     -44.600  -7.690  -9.098  1.00  0.80           H  
ATOM   3784 2HE  MET A 242     -46.302  -7.671  -9.558  1.00  0.80           H  
ATOM   3785 3HE  MET A 242     -45.759  -6.712  -8.177  1.00  0.80           H  
ATOM   3786  N   TYR A 243     -49.101  -9.827  -3.144  1.00  0.79           N  
ATOM   3787  CA  TYR A 243     -49.314 -10.583  -1.926  1.00  0.79           C  
ATOM   3788  C   TYR A 243     -50.781 -10.633  -1.559  1.00  0.79           C  
ATOM   3789  O   TYR A 243     -51.300 -11.710  -1.290  1.00  0.79           O  
ATOM   3790  CB  TYR A 243     -48.496 -10.023  -0.776  1.00  0.79           C  
ATOM   3791  CG  TYR A 243     -48.696 -10.726   0.516  1.00  0.79           C  
ATOM   3792  CD1 TYR A 243     -48.303 -12.034   0.634  1.00  0.79           C  
ATOM   3793  CD2 TYR A 243     -49.195 -10.056   1.603  1.00  0.79           C  
ATOM   3794  CE1 TYR A 243     -48.410 -12.696   1.820  1.00  0.79           C  
ATOM   3795  CE2 TYR A 243     -49.307 -10.713   2.806  1.00  0.79           C  
ATOM   3796  CZ  TYR A 243     -48.912 -12.035   2.914  1.00  0.79           C  
ATOM   3797  OH  TYR A 243     -49.034 -12.695   4.112  1.00  0.79           O  
ATOM   3798  H   TYR A 243     -48.486  -9.012  -3.105  1.00  0.79           H  
ATOM   3799  HA  TYR A 243     -48.985 -11.605  -2.102  1.00  0.79           H  
ATOM   3800 1HB  TYR A 243     -47.478 -10.038  -1.008  1.00  0.79           H  
ATOM   3801 2HB  TYR A 243     -48.756  -8.985  -0.627  1.00  0.79           H  
ATOM   3802  HD1 TYR A 243     -47.914 -12.549  -0.228  1.00  0.79           H  
ATOM   3803  HD2 TYR A 243     -49.498  -9.012   1.513  1.00  0.79           H  
ATOM   3804  HE1 TYR A 243     -48.101 -13.737   1.898  1.00  0.79           H  
ATOM   3805  HE2 TYR A 243     -49.707 -10.195   3.679  1.00  0.79           H  
ATOM   3806  HH  TYR A 243     -49.704 -12.243   4.653  1.00  0.79           H  
ATOM   3807  N   GLU A 244     -51.466  -9.482  -1.557  1.00  0.78           N  
ATOM   3808  CA  GLU A 244     -52.877  -9.510  -1.179  1.00  0.78           C  
ATOM   3809  C   GLU A 244     -53.683 -10.394  -2.133  1.00  0.78           C  
ATOM   3810  O   GLU A 244     -54.586 -11.125  -1.701  1.00  0.78           O  
ATOM   3811  CB  GLU A 244     -53.483  -8.093  -1.173  1.00  0.78           C  
ATOM   3812  CG  GLU A 244     -52.996  -7.194  -0.029  1.00  0.78           C  
ATOM   3813  CD  GLU A 244     -53.660  -5.813  -0.002  1.00  0.78           C  
ATOM   3814  OE1 GLU A 244     -54.409  -5.502  -0.902  1.00  0.78           O  
ATOM   3815  OE2 GLU A 244     -53.420  -5.084   0.935  1.00  0.78           O  
ATOM   3816  H   GLU A 244     -50.995  -8.606  -1.783  1.00  0.78           H  
ATOM   3817  HA  GLU A 244     -52.957  -9.924  -0.175  1.00  0.78           H  
ATOM   3818 1HB  GLU A 244     -53.242  -7.597  -2.114  1.00  0.78           H  
ATOM   3819 2HB  GLU A 244     -54.569  -8.164  -1.110  1.00  0.78           H  
ATOM   3820 1HG  GLU A 244     -53.189  -7.698   0.917  1.00  0.78           H  
ATOM   3821 2HG  GLU A 244     -51.918  -7.071  -0.129  1.00  0.78           H  
ATOM   3822  N   ARG A 245     -53.345 -10.374  -3.421  1.00  0.78           N  
ATOM   3823  CA  ARG A 245     -54.073 -11.207  -4.358  1.00  0.78           C  
ATOM   3824  C   ARG A 245     -53.793 -12.683  -4.042  1.00  0.78           C  
ATOM   3825  O   ARG A 245     -54.712 -13.511  -4.041  1.00  0.78           O  
ATOM   3826  CB  ARG A 245     -53.687 -10.869  -5.795  1.00  0.78           C  
ATOM   3827  CG  ARG A 245     -54.152  -9.485  -6.266  1.00  0.78           C  
ATOM   3828  CD  ARG A 245     -53.769  -9.209  -7.669  1.00  0.78           C  
ATOM   3829  NE  ARG A 245     -54.079  -7.830  -8.082  1.00  0.78           N  
ATOM   3830  CZ  ARG A 245     -53.820  -7.336  -9.299  1.00  0.78           C  
ATOM   3831  NH1 ARG A 245     -53.320  -8.102 -10.209  1.00  0.78           N  
ATOM   3832  NH2 ARG A 245     -54.052  -6.070  -9.553  1.00  0.78           N  
ATOM   3833  H   ARG A 245     -52.601  -9.750  -3.743  1.00  0.78           H  
ATOM   3834  HA  ARG A 245     -55.135 -11.021  -4.235  1.00  0.78           H  
ATOM   3835 1HB  ARG A 245     -52.601 -10.898  -5.893  1.00  0.78           H  
ATOM   3836 2HB  ARG A 245     -54.094 -11.603  -6.475  1.00  0.78           H  
ATOM   3837 1HG  ARG A 245     -55.209  -9.429  -6.190  1.00  0.78           H  
ATOM   3838 2HG  ARG A 245     -53.712  -8.718  -5.635  1.00  0.78           H  
ATOM   3839 1HD  ARG A 245     -52.693  -9.363  -7.788  1.00  0.78           H  
ATOM   3840 2HD  ARG A 245     -54.308  -9.891  -8.329  1.00  0.78           H  
ATOM   3841  HE  ARG A 245     -54.442  -7.155  -7.391  1.00  0.78           H  
ATOM   3842 1HH1 ARG A 245     -53.120  -9.073  -9.998  1.00  0.78           H  
ATOM   3843 2HH1 ARG A 245     -53.060  -7.727 -11.105  1.00  0.78           H  
ATOM   3844 1HH2 ARG A 245     -54.433  -5.482  -8.803  1.00  0.78           H  
ATOM   3845 2HH2 ARG A 245     -53.841  -5.676 -10.449  1.00  0.78           H  
ATOM   3846  N   ALA A 246     -52.530 -13.002  -3.702  1.00  0.77           N  
ATOM   3847  CA  ALA A 246     -52.164 -14.367  -3.334  1.00  0.77           C  
ATOM   3848  C   ALA A 246     -52.906 -14.806  -2.067  1.00  0.77           C  
ATOM   3849  O   ALA A 246     -53.388 -15.943  -1.986  1.00  0.77           O  
ATOM   3850  CB  ALA A 246     -50.655 -14.478  -3.121  1.00  0.77           C  
ATOM   3851  H   ALA A 246     -51.805 -12.284  -3.726  1.00  0.77           H  
ATOM   3852  HA  ALA A 246     -52.465 -15.021  -4.146  1.00  0.77           H  
ATOM   3853 1HB  ALA A 246     -50.398 -15.510  -2.878  1.00  0.77           H  
ATOM   3854 2HB  ALA A 246     -50.133 -14.171  -4.019  1.00  0.77           H  
ATOM   3855 3HB  ALA A 246     -50.358 -13.829  -2.304  1.00  0.77           H  
ATOM   3856  N   GLU A 247     -53.047 -13.892  -1.090  1.00  0.77           N  
ATOM   3857  CA  GLU A 247     -53.761 -14.240   0.131  1.00  0.77           C  
ATOM   3858  C   GLU A 247     -55.208 -14.558  -0.163  1.00  0.77           C  
ATOM   3859  O   GLU A 247     -55.746 -15.482   0.431  1.00  0.77           O  
ATOM   3860  CB  GLU A 247     -53.726 -13.146   1.210  1.00  0.77           C  
ATOM   3861  CG  GLU A 247     -52.405 -12.930   1.952  1.00  0.77           C  
ATOM   3862  CD  GLU A 247     -52.550 -11.891   3.082  1.00  0.77           C  
ATOM   3863  OE1 GLU A 247     -53.462 -11.100   3.032  1.00  0.77           O  
ATOM   3864  OE2 GLU A 247     -51.781 -11.943   4.023  1.00  0.77           O  
ATOM   3865  H   GLU A 247     -52.625 -12.972  -1.196  1.00  0.77           H  
ATOM   3866  HA  GLU A 247     -53.301 -15.136   0.549  1.00  0.77           H  
ATOM   3867 1HB  GLU A 247     -53.988 -12.193   0.748  1.00  0.77           H  
ATOM   3868 2HB  GLU A 247     -54.490 -13.359   1.957  1.00  0.77           H  
ATOM   3869 1HG  GLU A 247     -52.059 -13.874   2.373  1.00  0.77           H  
ATOM   3870 2HG  GLU A 247     -51.656 -12.584   1.238  1.00  0.77           H  
ATOM   3871  N   PHE A 248     -55.827 -13.816  -1.087  1.00  0.76           N  
ATOM   3872  CA  PHE A 248     -57.219 -14.047  -1.473  1.00  0.76           C  
ATOM   3873  C   PHE A 248     -57.337 -15.405  -2.130  1.00  0.76           C  
ATOM   3874  O   PHE A 248     -58.286 -16.149  -1.888  1.00  0.76           O  
ATOM   3875  CB  PHE A 248     -57.740 -12.979  -2.398  1.00  0.76           C  
ATOM   3876  CG  PHE A 248     -59.256 -13.108  -2.697  1.00  0.76           C  
ATOM   3877  CD1 PHE A 248     -60.181 -12.801  -1.710  1.00  0.76           C  
ATOM   3878  CD2 PHE A 248     -59.748 -13.495  -3.940  1.00  0.76           C  
ATOM   3879  CE1 PHE A 248     -61.540 -12.894  -1.951  1.00  0.76           C  
ATOM   3880  CE2 PHE A 248     -61.108 -13.571  -4.175  1.00  0.76           C  
ATOM   3881  CZ  PHE A 248     -61.999 -13.281  -3.184  1.00  0.76           C  
ATOM   3882  H   PHE A 248     -55.315 -13.040  -1.513  1.00  0.76           H  
ATOM   3883  HA  PHE A 248     -57.832 -14.043  -0.571  1.00  0.76           H  
ATOM   3884 1HB  PHE A 248     -57.542 -12.001  -1.970  1.00  0.76           H  
ATOM   3885 2HB  PHE A 248     -57.186 -13.059  -3.319  1.00  0.76           H  
ATOM   3886  HD1 PHE A 248     -59.825 -12.490  -0.722  1.00  0.76           H  
ATOM   3887  HD2 PHE A 248     -59.057 -13.731  -4.728  1.00  0.76           H  
ATOM   3888  HE1 PHE A 248     -62.248 -12.657  -1.156  1.00  0.76           H  
ATOM   3889  HE2 PHE A 248     -61.484 -13.868  -5.154  1.00  0.76           H  
ATOM   3890  HZ  PHE A 248     -63.072 -13.354  -3.381  1.00  0.76           H  
ATOM   3891  N   ALA A 249     -56.382 -15.732  -3.002  1.00  0.76           N  
ATOM   3892  CA  ALA A 249     -56.412 -17.022  -3.668  1.00  0.76           C  
ATOM   3893  C   ALA A 249     -56.446 -18.130  -2.595  1.00  0.76           C  
ATOM   3894  O   ALA A 249     -57.170 -19.124  -2.735  1.00  0.76           O  
ATOM   3895  CB  ALA A 249     -55.197 -17.154  -4.586  1.00  0.76           C  
ATOM   3896  H   ALA A 249     -55.631 -15.069  -3.203  1.00  0.76           H  
ATOM   3897  HA  ALA A 249     -57.320 -17.092  -4.261  1.00  0.76           H  
ATOM   3898 1HB  ALA A 249     -55.212 -18.118  -5.089  1.00  0.76           H  
ATOM   3899 2HB  ALA A 249     -55.208 -16.352  -5.325  1.00  0.76           H  
ATOM   3900 3HB  ALA A 249     -54.305 -17.073  -3.987  1.00  0.76           H  
ATOM   3901  N   LYS A 250     -55.730 -17.918  -1.485  1.00  0.76           N  
ATOM   3902  CA  LYS A 250     -55.694 -18.865  -0.367  1.00  0.76           C  
ATOM   3903  C   LYS A 250     -56.630 -18.544   0.815  1.00  0.76           C  
ATOM   3904  O   LYS A 250     -56.049 -18.515   1.903  1.00  0.76           O  
ATOM   3905  CB  LYS A 250     -54.257 -19.023   0.117  1.00  0.76           C  
ATOM   3906  CG  LYS A 250     -53.382 -19.649  -0.910  1.00  0.76           C  
ATOM   3907  CD  LYS A 250     -53.750 -21.151  -1.072  1.00  0.76           C  
ATOM   3908  CE  LYS A 250     -53.209 -21.959   0.076  1.00  0.76           C  
ATOM   3909  NZ  LYS A 250     -53.511 -23.418  -0.043  1.00  0.76           N  
ATOM   3910  H   LYS A 250     -55.140 -17.084  -1.441  1.00  0.76           H  
ATOM   3911  HA  LYS A 250     -56.003 -19.833  -0.757  1.00  0.76           H  
ATOM   3912 1HB  LYS A 250     -53.846 -18.036   0.359  1.00  0.76           H  
ATOM   3913 2HB  LYS A 250     -54.228 -19.631   1.019  1.00  0.76           H  
ATOM   3914 1HG  LYS A 250     -53.548 -19.126  -1.844  1.00  0.76           H  
ATOM   3915 2HG  LYS A 250     -52.334 -19.549  -0.635  1.00  0.76           H  
ATOM   3916 1HD  LYS A 250     -54.835 -21.271  -1.132  1.00  0.76           H  
ATOM   3917 2HD  LYS A 250     -53.316 -21.561  -1.970  1.00  0.76           H  
ATOM   3918 1HE  LYS A 250     -52.143 -21.822   0.076  1.00  0.76           H  
ATOM   3919 2HE  LYS A 250     -53.619 -21.584   1.012  1.00  0.76           H  
ATOM   3920 1HZ  LYS A 250     -53.106 -23.921   0.743  1.00  0.76           H  
ATOM   3921 2HZ  LYS A 250     -54.505 -23.563  -0.049  1.00  0.76           H  
ATOM   3922 3HZ  LYS A 250     -53.114 -23.770  -0.902  1.00  0.76           H  
ATOM   3923  N   GLU A 251     -57.502 -17.570   0.540  1.00  0.76           N  
ATOM   3924  CA  GLU A 251     -58.778 -17.608   1.259  1.00  0.76           C  
ATOM   3925  C   GLU A 251     -59.769 -18.485   0.507  1.00  0.76           C  
ATOM   3926  O   GLU A 251     -60.501 -19.271   1.108  1.00  0.76           O  
ATOM   3927  CB  GLU A 251     -59.391 -16.213   1.445  1.00  0.76           C  
ATOM   3928  CG  GLU A 251     -58.629 -15.263   2.368  1.00  0.76           C  
ATOM   3929  CD  GLU A 251     -59.308 -13.903   2.531  1.00  0.76           C  
ATOM   3930  OE1 GLU A 251     -60.311 -13.668   1.893  1.00  0.76           O  
ATOM   3931  OE2 GLU A 251     -58.819 -13.110   3.303  1.00  0.76           O  
ATOM   3932  H   GLU A 251     -57.076 -16.654   0.566  1.00  0.76           H  
ATOM   3933  HA  GLU A 251     -58.609 -18.046   2.243  1.00  0.76           H  
ATOM   3934 1HB  GLU A 251     -59.475 -15.727   0.472  1.00  0.76           H  
ATOM   3935 2HB  GLU A 251     -60.400 -16.316   1.840  1.00  0.76           H  
ATOM   3936 1HG  GLU A 251     -58.528 -15.730   3.346  1.00  0.76           H  
ATOM   3937 2HG  GLU A 251     -57.636 -15.114   1.970  1.00  0.76           H  
ATOM   3938  N   LEU A 252     -59.762 -18.367  -0.823  1.00  0.77           N  
ATOM   3939  CA  LEU A 252     -60.649 -19.146  -1.681  1.00  0.77           C  
ATOM   3940  C   LEU A 252     -60.280 -20.620  -1.601  1.00  0.77           C  
ATOM   3941  O   LEU A 252     -61.145 -21.498  -1.634  1.00  0.77           O  
ATOM   3942  CB  LEU A 252     -60.531 -18.694  -3.134  1.00  0.77           C  
ATOM   3943  CG  LEU A 252     -61.043 -17.306  -3.484  1.00  0.77           C  
ATOM   3944  CD1 LEU A 252     -60.655 -17.024  -4.907  1.00  0.77           C  
ATOM   3945  CD2 LEU A 252     -62.540 -17.244  -3.307  1.00  0.77           C  
ATOM   3946  H   LEU A 252     -59.131 -17.681  -1.243  1.00  0.77           H  
ATOM   3947  HA  LEU A 252     -61.674 -19.017  -1.338  1.00  0.77           H  
ATOM   3948 1HB  LEU A 252     -59.491 -18.724  -3.418  1.00  0.77           H  
ATOM   3949 2HB  LEU A 252     -61.068 -19.405  -3.754  1.00  0.77           H  
ATOM   3950  HG  LEU A 252     -60.573 -16.559  -2.842  1.00  0.77           H  
ATOM   3951 1HD1 LEU A 252     -60.998 -16.059  -5.190  1.00  0.77           H  
ATOM   3952 2HD1 LEU A 252     -59.575 -17.068  -5.001  1.00  0.77           H  
ATOM   3953 3HD1 LEU A 252     -61.102 -17.756  -5.556  1.00  0.77           H  
ATOM   3954 1HD2 LEU A 252     -62.897 -16.247  -3.572  1.00  0.77           H  
ATOM   3955 2HD2 LEU A 252     -63.017 -17.983  -3.950  1.00  0.77           H  
ATOM   3956 3HD2 LEU A 252     -62.788 -17.453  -2.268  1.00  0.77           H  
ATOM   3957  N   GLY A 253     -58.977 -20.879  -1.468  1.00  0.78           N  
ATOM   3958  CA  GLY A 253     -58.446 -22.226  -1.372  1.00  0.78           C  
ATOM   3959  C   GLY A 253     -57.758 -22.696  -2.648  1.00  0.78           C  
ATOM   3960  O   GLY A 253     -57.506 -23.889  -2.804  1.00  0.78           O  
ATOM   3961  H   GLY A 253     -58.325 -20.101  -1.490  1.00  0.78           H  
ATOM   3962 1HA  GLY A 253     -57.737 -22.262  -0.546  1.00  0.78           H  
ATOM   3963 2HA  GLY A 253     -59.252 -22.912  -1.121  1.00  0.78           H  
ATOM   3964  N   GLN A 254     -57.486 -21.780  -3.578  1.00  0.78           N  
ATOM   3965  CA  GLN A 254     -56.817 -22.154  -4.816  1.00  0.78           C  
ATOM   3966  C   GLN A 254     -55.331 -22.424  -4.562  1.00  0.78           C  
ATOM   3967  O   GLN A 254     -54.625 -21.523  -4.129  1.00  0.78           O  
ATOM   3968  CB  GLN A 254     -56.952 -21.029  -5.843  1.00  0.78           C  
ATOM   3969  CG  GLN A 254     -56.218 -21.274  -7.154  1.00  0.78           C  
ATOM   3970  CD  GLN A 254     -56.783 -22.406  -7.967  1.00  0.78           C  
ATOM   3971  OE1 GLN A 254     -56.059 -23.346  -8.351  1.00  0.78           O  
ATOM   3972  NE2 GLN A 254     -58.080 -22.344  -8.227  1.00  0.78           N  
ATOM   3973  H   GLN A 254     -57.687 -20.803  -3.393  1.00  0.78           H  
ATOM   3974  HA  GLN A 254     -57.319 -23.029  -5.201  1.00  0.78           H  
ATOM   3975 1HB  GLN A 254     -58.006 -20.869  -6.071  1.00  0.78           H  
ATOM   3976 2HB  GLN A 254     -56.572 -20.103  -5.415  1.00  0.78           H  
ATOM   3977 1HG  GLN A 254     -56.269 -20.394  -7.766  1.00  0.78           H  
ATOM   3978 2HG  GLN A 254     -55.186 -21.489  -6.937  1.00  0.78           H  
ATOM   3979 1HE2 GLN A 254     -58.534 -23.067  -8.750  1.00  0.78           H  
ATOM   3980 2HE2 GLN A 254     -58.607 -21.561  -7.895  1.00  0.78           H  
ATOM   3981  N   PRO A 255     -54.802 -23.628  -4.845  1.00  0.77           N  
ATOM   3982  CA  PRO A 255     -53.419 -23.997  -4.611  1.00  0.77           C  
ATOM   3983  C   PRO A 255     -52.374 -23.420  -5.553  1.00  0.77           C  
ATOM   3984  O   PRO A 255     -51.189 -23.581  -5.264  1.00  0.77           O  
ATOM   3985  CB  PRO A 255     -53.458 -25.523  -4.765  1.00  0.77           C  
ATOM   3986  CG  PRO A 255     -54.621 -25.795  -5.696  1.00  0.77           C  
ATOM   3987  CD  PRO A 255     -55.643 -24.750  -5.349  1.00  0.77           C  
ATOM   3988  HA  PRO A 255     -53.164 -23.733  -3.578  1.00  0.77           H  
ATOM   3989 1HB  PRO A 255     -52.496 -25.876  -5.167  1.00  0.77           H  
ATOM   3990 2HB  PRO A 255     -53.585 -25.994  -3.777  1.00  0.77           H  
ATOM   3991 1HG  PRO A 255     -54.313 -25.732  -6.745  1.00  0.77           H  
ATOM   3992 2HG  PRO A 255     -54.994 -26.815  -5.542  1.00  0.77           H  
ATOM   3993 1HD  PRO A 255     -56.172 -24.509  -6.250  1.00  0.77           H  
ATOM   3994 2HD  PRO A 255     -56.312 -25.121  -4.565  1.00  0.77           H  
ATOM   3995  N   ILE A 256     -52.773 -22.843  -6.693  1.00  0.76           N  
ATOM   3996  CA  ILE A 256     -51.754 -22.428  -7.660  1.00  0.76           C  
ATOM   3997  C   ILE A 256     -51.882 -20.976  -8.128  1.00  0.76           C  
ATOM   3998  O   ILE A 256     -52.969 -20.499  -8.479  1.00  0.76           O  
ATOM   3999  CB  ILE A 256     -51.754 -23.357  -8.875  1.00  0.76           C  
ATOM   4000  CG1 ILE A 256     -51.619 -24.785  -8.390  1.00  0.76           C  
ATOM   4001  CG2 ILE A 256     -50.529 -23.020  -9.717  1.00  0.76           C  
ATOM   4002  CD1 ILE A 256     -51.733 -25.835  -9.422  1.00  0.76           C  
ATOM   4003  H   ILE A 256     -53.752 -22.721  -6.902  1.00  0.76           H  
ATOM   4004  HA  ILE A 256     -50.780 -22.519  -7.186  1.00  0.76           H  
ATOM   4005  HB  ILE A 256     -52.675 -23.263  -9.454  1.00  0.76           H  
ATOM   4006 1HG1 ILE A 256     -50.715 -24.869  -7.885  1.00  0.76           H  
ATOM   4007 2HG1 ILE A 256     -52.404 -24.977  -7.705  1.00  0.76           H  
ATOM   4008 1HG2 ILE A 256     -50.472 -23.691 -10.529  1.00  0.76           H  
ATOM   4009 2HG2 ILE A 256     -50.585 -22.007 -10.094  1.00  0.76           H  
ATOM   4010 3HG2 ILE A 256     -49.633 -23.126  -9.114  1.00  0.76           H  
ATOM   4011 1HD1 ILE A 256     -51.645 -26.812  -8.951  1.00  0.76           H  
ATOM   4012 2HD1 ILE A 256     -52.701 -25.757  -9.915  1.00  0.76           H  
ATOM   4013 3HD1 ILE A 256     -50.932 -25.716 -10.143  1.00  0.76           H  
ATOM   4014  N   ILE A 257     -50.749 -20.284  -8.142  1.00  0.74           N  
ATOM   4015  CA  ILE A 257     -50.690 -18.881  -8.535  1.00  0.74           C  
ATOM   4016  C   ILE A 257     -49.621 -18.656  -9.614  1.00  0.74           C  
ATOM   4017  O   ILE A 257     -48.562 -19.283  -9.571  1.00  0.74           O  
ATOM   4018  CB  ILE A 257     -50.355 -18.076  -7.293  1.00  0.74           C  
ATOM   4019  CG1 ILE A 257     -50.433 -16.703  -7.478  1.00  0.74           C  
ATOM   4020  CG2 ILE A 257     -48.978 -18.378  -6.902  1.00  0.74           C  
ATOM   4021  CD1 ILE A 257     -50.405 -16.025  -6.134  1.00  0.74           C  
ATOM   4022  H   ILE A 257     -49.894 -20.754  -7.833  1.00  0.74           H  
ATOM   4023  HA  ILE A 257     -51.658 -18.573  -8.930  1.00  0.74           H  
ATOM   4024  HB  ILE A 257     -51.041 -18.324  -6.530  1.00  0.74           H  
ATOM   4025 1HG1 ILE A 257     -49.600 -16.385  -8.075  1.00  0.74           H  
ATOM   4026 2HG1 ILE A 257     -51.357 -16.452  -8.005  1.00  0.74           H  
ATOM   4027 1HG2 ILE A 257     -48.740 -17.813  -6.020  1.00  0.74           H  
ATOM   4028 2HG2 ILE A 257     -48.877 -19.429  -6.702  1.00  0.74           H  
ATOM   4029 3HG2 ILE A 257     -48.324 -18.092  -7.705  1.00  0.74           H  
ATOM   4030 1HD1 ILE A 257     -50.463 -14.964  -6.225  1.00  0.74           H  
ATOM   4031 2HD1 ILE A 257     -51.249 -16.380  -5.554  1.00  0.74           H  
ATOM   4032 3HD1 ILE A 257     -49.479 -16.280  -5.620  1.00  0.74           H  
ATOM   4033  N   MET A 258     -49.927 -17.787 -10.582  1.00  0.74           N  
ATOM   4034  CA  MET A 258     -49.044 -17.427 -11.698  1.00  0.74           C  
ATOM   4035  C   MET A 258     -48.442 -16.021 -11.638  1.00  0.74           C  
ATOM   4036  O   MET A 258     -49.132 -15.024 -11.391  1.00  0.74           O  
ATOM   4037  CB  MET A 258     -49.795 -17.594 -13.027  1.00  0.74           C  
ATOM   4038  CG  MET A 258     -48.982 -17.298 -14.290  1.00  0.74           C  
ATOM   4039  SD  MET A 258     -48.945 -15.529 -14.746  1.00  0.74           S  
ATOM   4040  CE  MET A 258     -50.533 -15.408 -15.568  1.00  0.74           C  
ATOM   4041  H   MET A 258     -50.826 -17.331 -10.539  1.00  0.74           H  
ATOM   4042  HA  MET A 258     -48.223 -18.127 -11.691  1.00  0.74           H  
ATOM   4043 1HB  MET A 258     -50.145 -18.608 -13.109  1.00  0.74           H  
ATOM   4044 2HB  MET A 258     -50.676 -16.950 -13.034  1.00  0.74           H  
ATOM   4045 1HG  MET A 258     -47.953 -17.648 -14.155  1.00  0.74           H  
ATOM   4046 2HG  MET A 258     -49.417 -17.842 -15.100  1.00  0.74           H  
ATOM   4047 1HE  MET A 258     -50.693 -14.401 -15.900  1.00  0.74           H  
ATOM   4048 2HE  MET A 258     -50.555 -16.081 -16.429  1.00  0.74           H  
ATOM   4049 3HE  MET A 258     -51.326 -15.693 -14.879  1.00  0.74           H  
ATOM   4050  N   HIS A 259     -47.142 -15.933 -11.926  1.00  0.75           N  
ATOM   4051  CA  HIS A 259     -46.457 -14.646 -11.932  1.00  0.75           C  
ATOM   4052  C   HIS A 259     -45.487 -14.460 -13.110  1.00  0.75           C  
ATOM   4053  O   HIS A 259     -44.780 -15.381 -13.513  1.00  0.75           O  
ATOM   4054  CB  HIS A 259     -45.700 -14.473 -10.619  1.00  0.75           C  
ATOM   4055  CG  HIS A 259     -45.085 -13.123 -10.426  1.00  0.75           C  
ATOM   4056  ND1 HIS A 259     -43.728 -12.907 -10.494  1.00  0.75           N  
ATOM   4057  CD2 HIS A 259     -45.644 -11.925 -10.152  1.00  0.75           C  
ATOM   4058  CE1 HIS A 259     -43.483 -11.619 -10.287  1.00  0.75           C  
ATOM   4059  NE2 HIS A 259     -44.632 -11.013 -10.072  1.00  0.75           N  
ATOM   4060  H   HIS A 259     -46.625 -16.793 -12.102  1.00  0.75           H  
ATOM   4061  HA  HIS A 259     -47.199 -13.852 -11.996  1.00  0.75           H  
ATOM   4062 1HB  HIS A 259     -46.353 -14.686  -9.790  1.00  0.75           H  
ATOM   4063 2HB  HIS A 259     -44.893 -15.202 -10.588  1.00  0.75           H  
ATOM   4064  HD2 HIS A 259     -46.706 -11.730 -10.014  1.00  0.75           H  
ATOM   4065  HE1 HIS A 259     -42.497 -11.143 -10.287  1.00  0.75           H  
ATOM   4066  HE2 HIS A 259     -44.761 -10.031  -9.872  1.00  0.75           H  
ATOM   4067  N   ASP A 260     -45.454 -13.247 -13.653  1.00  0.78           N  
ATOM   4068  CA  ASP A 260     -44.493 -12.838 -14.682  1.00  0.78           C  
ATOM   4069  C   ASP A 260     -43.203 -12.332 -14.036  1.00  0.78           C  
ATOM   4070  O   ASP A 260     -43.151 -11.221 -13.497  1.00  0.78           O  
ATOM   4071  CB  ASP A 260     -45.103 -11.792 -15.613  1.00  0.78           C  
ATOM   4072  CG  ASP A 260     -44.135 -11.249 -16.721  1.00  0.78           C  
ATOM   4073  OD1 ASP A 260     -42.931 -11.391 -16.601  1.00  0.78           O  
ATOM   4074  OD2 ASP A 260     -44.608 -10.626 -17.634  1.00  0.78           O  
ATOM   4075  H   ASP A 260     -46.095 -12.556 -13.303  1.00  0.78           H  
ATOM   4076  HA  ASP A 260     -44.247 -13.711 -15.284  1.00  0.78           H  
ATOM   4077 1HB  ASP A 260     -45.978 -12.221 -16.106  1.00  0.78           H  
ATOM   4078 2HB  ASP A 260     -45.450 -10.948 -15.019  1.00  0.78           H  
ATOM   4079  N   TYR A 261     -42.175 -13.177 -14.091  1.00  0.82           N  
ATOM   4080  CA  TYR A 261     -40.888 -12.962 -13.408  1.00  0.82           C  
ATOM   4081  C   TYR A 261     -40.204 -11.655 -13.758  1.00  0.82           C  
ATOM   4082  O   TYR A 261     -39.700 -10.944 -12.889  1.00  0.82           O  
ATOM   4083  CB  TYR A 261     -39.953 -14.121 -13.718  1.00  0.82           C  
ATOM   4084  CG  TYR A 261     -38.581 -14.105 -13.069  1.00  0.82           C  
ATOM   4085  CD1 TYR A 261     -38.541 -14.420 -11.771  1.00  0.82           C  
ATOM   4086  CD2 TYR A 261     -37.393 -13.917 -13.769  1.00  0.82           C  
ATOM   4087  CE1 TYR A 261     -37.380 -14.545 -11.087  1.00  0.82           C  
ATOM   4088  CE2 TYR A 261     -36.186 -14.056 -13.087  1.00  0.82           C  
ATOM   4089  CZ  TYR A 261     -36.199 -14.375 -11.732  1.00  0.82           C  
ATOM   4090  OH  TYR A 261     -35.045 -14.535 -11.021  1.00  0.82           O  
ATOM   4091  H   TYR A 261     -42.328 -14.025 -14.642  1.00  0.82           H  
ATOM   4092  HA  TYR A 261     -41.082 -12.950 -12.335  1.00  0.82           H  
ATOM   4093 1HB  TYR A 261     -40.428 -14.994 -13.376  1.00  0.82           H  
ATOM   4094 2HB  TYR A 261     -39.823 -14.214 -14.795  1.00  0.82           H  
ATOM   4095  HD1 TYR A 261     -39.459 -14.579 -11.294  1.00  0.82           H  
ATOM   4096  HD2 TYR A 261     -37.408 -13.696 -14.828  1.00  0.82           H  
ATOM   4097  HE1 TYR A 261     -37.399 -14.802 -10.032  1.00  0.82           H  
ATOM   4098  HE2 TYR A 261     -35.243 -13.933 -13.613  1.00  0.82           H  
ATOM   4099  HH  TYR A 261     -35.240 -14.984 -10.180  1.00  0.82           H  
ATOM   4100  N   ILE A 262     -40.149 -11.357 -15.040  1.00  0.85           N  
ATOM   4101  CA  ILE A 262     -39.470 -10.164 -15.482  1.00  0.85           C  
ATOM   4102  C   ILE A 262     -40.324  -8.915 -15.295  1.00  0.85           C  
ATOM   4103  O   ILE A 262     -39.816  -7.907 -14.794  1.00  0.85           O  
ATOM   4104  CB  ILE A 262     -39.052 -10.305 -16.941  1.00  0.85           C  
ATOM   4105  CG1 ILE A 262     -38.087 -11.454 -17.103  1.00  0.85           C  
ATOM   4106  CG2 ILE A 262     -38.454  -9.005 -17.475  1.00  0.85           C  
ATOM   4107  CD1 ILE A 262     -36.846 -11.339 -16.294  1.00  0.85           C  
ATOM   4108  H   ILE A 262     -40.613 -11.958 -15.709  1.00  0.85           H  
ATOM   4109  HA  ILE A 262     -38.570 -10.046 -14.886  1.00  0.85           H  
ATOM   4110  HB  ILE A 262     -39.931 -10.568 -17.500  1.00  0.85           H  
ATOM   4111 1HG1 ILE A 262     -38.597 -12.379 -16.834  1.00  0.85           H  
ATOM   4112 2HG1 ILE A 262     -37.790 -11.499 -18.139  1.00  0.85           H  
ATOM   4113 1HG2 ILE A 262     -38.190  -9.127 -18.523  1.00  0.85           H  
ATOM   4114 2HG2 ILE A 262     -39.189  -8.205 -17.379  1.00  0.85           H  
ATOM   4115 3HG2 ILE A 262     -37.562  -8.751 -16.905  1.00  0.85           H  
ATOM   4116 1HD1 ILE A 262     -36.208 -12.200 -16.479  1.00  0.85           H  
ATOM   4117 2HD1 ILE A 262     -36.315 -10.429 -16.572  1.00  0.85           H  
ATOM   4118 3HD1 ILE A 262     -37.114 -11.300 -15.241  1.00  0.85           H  
ATOM   4119  N   THR A 263     -41.611  -8.955 -15.659  1.00  0.89           N  
ATOM   4120  CA  THR A 263     -42.421  -7.744 -15.497  1.00  0.89           C  
ATOM   4121  C   THR A 263     -42.575  -7.327 -14.039  1.00  0.89           C  
ATOM   4122  O   THR A 263     -42.481  -6.141 -13.723  1.00  0.89           O  
ATOM   4123  CB  THR A 263     -43.836  -7.848 -16.101  1.00  0.89           C  
ATOM   4124  OG1 THR A 263     -43.760  -8.055 -17.512  1.00  0.89           O  
ATOM   4125  CG2 THR A 263     -44.602  -6.573 -15.831  1.00  0.89           C  
ATOM   4126  H   THR A 263     -42.025  -9.814 -16.047  1.00  0.89           H  
ATOM   4127  HA  THR A 263     -41.911  -6.933 -16.015  1.00  0.89           H  
ATOM   4128  HB  THR A 263     -44.369  -8.675 -15.644  1.00  0.89           H  
ATOM   4129  HG1 THR A 263     -43.878  -9.018 -17.691  1.00  0.89           H  
ATOM   4130 1HG2 THR A 263     -45.602  -6.655 -16.255  1.00  0.89           H  
ATOM   4131 2HG2 THR A 263     -44.676  -6.412 -14.755  1.00  0.89           H  
ATOM   4132 3HG2 THR A 263     -44.080  -5.735 -16.288  1.00  0.89           H  
ATOM   4133  N   GLY A 264     -42.847  -8.281 -13.142  1.00  0.90           N  
ATOM   4134  CA  GLY A 264     -43.039  -7.923 -11.740  1.00  0.90           C  
ATOM   4135  C   GLY A 264     -41.717  -7.714 -10.998  1.00  0.90           C  
ATOM   4136  O   GLY A 264     -41.694  -7.134  -9.911  1.00  0.90           O  
ATOM   4137  H   GLY A 264     -42.922  -9.262 -13.422  1.00  0.90           H  
ATOM   4138 1HA  GLY A 264     -43.640  -7.017 -11.678  1.00  0.90           H  
ATOM   4139 2HA  GLY A 264     -43.607  -8.709 -11.254  1.00  0.90           H  
ATOM   4140  N   GLY A 265     -40.625  -8.162 -11.606  1.00  0.90           N  
ATOM   4141  CA  GLY A 265     -39.287  -8.069 -11.047  1.00  0.90           C  
ATOM   4142  C   GLY A 265     -38.898  -9.335 -10.290  1.00  0.90           C  
ATOM   4143  O   GLY A 265     -39.746 -10.002  -9.685  1.00  0.90           O  
ATOM   4144  H   GLY A 265     -40.724  -8.604 -12.512  1.00  0.90           H  
ATOM   4145 1HA  GLY A 265     -38.580  -7.903 -11.861  1.00  0.90           H  
ATOM   4146 2HA  GLY A 265     -39.225  -7.205 -10.387  1.00  0.90           H  
ATOM   4147  N   PHE A 266     -37.591  -9.612 -10.243  1.00  0.89           N  
ATOM   4148  CA  PHE A 266     -37.092 -10.807  -9.564  1.00  0.89           C  
ATOM   4149  C   PHE A 266     -37.468 -10.777  -8.087  1.00  0.89           C  
ATOM   4150  O   PHE A 266     -37.808 -11.806  -7.489  1.00  0.89           O  
ATOM   4151  CB  PHE A 266     -35.567 -10.865  -9.612  1.00  0.89           C  
ATOM   4152  CG  PHE A 266     -34.914 -11.128 -10.922  1.00  0.89           C  
ATOM   4153  CD1 PHE A 266     -35.444 -10.702 -12.133  1.00  0.89           C  
ATOM   4154  CD2 PHE A 266     -33.730 -11.816 -10.927  1.00  0.89           C  
ATOM   4155  CE1 PHE A 266     -34.761 -10.967 -13.316  1.00  0.89           C  
ATOM   4156  CE2 PHE A 266     -33.067 -12.095 -12.079  1.00  0.89           C  
ATOM   4157  CZ  PHE A 266     -33.567 -11.671 -13.289  1.00  0.89           C  
ATOM   4158  H   PHE A 266     -36.944  -9.013 -10.734  1.00  0.89           H  
ATOM   4159  HA  PHE A 266     -37.522 -11.693 -10.031  1.00  0.89           H  
ATOM   4160 1HB  PHE A 266     -35.186  -9.917  -9.261  1.00  0.89           H  
ATOM   4161 2HB  PHE A 266     -35.217 -11.623  -8.908  1.00  0.89           H  
ATOM   4162  HD1 PHE A 266     -36.387 -10.156 -12.150  1.00  0.89           H  
ATOM   4163  HD2 PHE A 266     -33.327 -12.150  -9.978  1.00  0.89           H  
ATOM   4164  HE1 PHE A 266     -35.164 -10.628 -14.255  1.00  0.89           H  
ATOM   4165  HE2 PHE A 266     -32.152 -12.654 -12.021  1.00  0.89           H  
ATOM   4166  HZ  PHE A 266     -33.032 -11.890 -14.213  1.00  0.89           H  
ATOM   4167  N   THR A 267     -37.402  -9.585  -7.493  1.00  0.87           N  
ATOM   4168  CA  THR A 267     -37.696  -9.429  -6.077  1.00  0.87           C  
ATOM   4169  C   THR A 267     -39.143  -9.764  -5.786  1.00  0.87           C  
ATOM   4170  O   THR A 267     -39.442 -10.441  -4.800  1.00  0.87           O  
ATOM   4171  CB  THR A 267     -37.376  -8.008  -5.586  1.00  0.87           C  
ATOM   4172  OG1 THR A 267     -35.964  -7.761  -5.746  1.00  0.87           O  
ATOM   4173  CG2 THR A 267     -37.762  -7.865  -4.123  1.00  0.87           C  
ATOM   4174  H   THR A 267     -37.138  -8.783  -8.043  1.00  0.87           H  
ATOM   4175  HA  THR A 267     -37.072 -10.124  -5.518  1.00  0.87           H  
ATOM   4176  HB  THR A 267     -37.934  -7.284  -6.178  1.00  0.87           H  
ATOM   4177  HG1 THR A 267     -35.753  -6.892  -5.381  1.00  0.87           H  
ATOM   4178 1HG2 THR A 267     -37.530  -6.857  -3.782  1.00  0.87           H  
ATOM   4179 2HG2 THR A 267     -38.831  -8.050  -4.008  1.00  0.87           H  
ATOM   4180 3HG2 THR A 267     -37.203  -8.587  -3.528  1.00  0.87           H  
ATOM   4181  N   ALA A 268     -40.051  -9.284  -6.632  1.00  0.85           N  
ATOM   4182  CA  ALA A 268     -41.463  -9.560  -6.442  1.00  0.85           C  
ATOM   4183  C   ALA A 268     -41.724 -11.046  -6.513  1.00  0.85           C  
ATOM   4184  O   ALA A 268     -42.494 -11.595  -5.718  1.00  0.85           O  
ATOM   4185  CB  ALA A 268     -42.275  -8.882  -7.495  1.00  0.85           C  
ATOM   4186  H   ALA A 268     -39.757  -8.741  -7.432  1.00  0.85           H  
ATOM   4187  HA  ALA A 268     -41.756  -9.198  -5.458  1.00  0.85           H  
ATOM   4188 1HB  ALA A 268     -43.274  -9.102  -7.312  1.00  0.85           H  
ATOM   4189 2HB  ALA A 268     -42.119  -7.809  -7.461  1.00  0.85           H  
ATOM   4190 3HB  ALA A 268     -41.988  -9.259  -8.472  1.00  0.85           H  
ATOM   4191  N   ASN A 269     -41.025 -11.710  -7.439  1.00  0.84           N  
ATOM   4192  CA  ASN A 269     -41.192 -13.138  -7.618  1.00  0.84           C  
ATOM   4193  C   ASN A 269     -40.675 -13.871  -6.397  1.00  0.84           C  
ATOM   4194  O   ASN A 269     -41.311 -14.811  -5.920  1.00  0.84           O  
ATOM   4195  CB  ASN A 269     -40.464 -13.600  -8.844  1.00  0.84           C  
ATOM   4196  CG  ASN A 269     -40.799 -14.996  -9.210  1.00  0.84           C  
ATOM   4197  OD1 ASN A 269     -40.030 -15.922  -8.943  1.00  0.84           O  
ATOM   4198  ND2 ASN A 269     -41.919 -15.167  -9.856  1.00  0.84           N  
ATOM   4199  H   ASN A 269     -40.404 -11.195  -8.069  1.00  0.84           H  
ATOM   4200  HA  ASN A 269     -42.254 -13.359  -7.725  1.00  0.84           H  
ATOM   4201 1HB  ASN A 269     -40.697 -12.938  -9.683  1.00  0.84           H  
ATOM   4202 2HB  ASN A 269     -39.390 -13.535  -8.675  1.00  0.84           H  
ATOM   4203 1HD2 ASN A 269     -42.186 -16.078 -10.161  1.00  0.84           H  
ATOM   4204 2HD2 ASN A 269     -42.513 -14.373 -10.071  1.00  0.84           H  
ATOM   4205  N   THR A 270     -39.539 -13.409  -5.865  1.00  0.83           N  
ATOM   4206  CA  THR A 270     -38.929 -14.010  -4.691  1.00  0.83           C  
ATOM   4207  C   THR A 270     -39.901 -13.892  -3.520  1.00  0.83           C  
ATOM   4208  O   THR A 270     -40.114 -14.848  -2.763  1.00  0.83           O  
ATOM   4209  CB  THR A 270     -37.592 -13.324  -4.355  1.00  0.83           C  
ATOM   4210  OG1 THR A 270     -36.678 -13.472  -5.462  1.00  0.83           O  
ATOM   4211  CG2 THR A 270     -37.008 -13.957  -3.131  1.00  0.83           C  
ATOM   4212  H   THR A 270     -39.058 -12.637  -6.323  1.00  0.83           H  
ATOM   4213  HA  THR A 270     -38.745 -15.067  -4.890  1.00  0.83           H  
ATOM   4214  HB  THR A 270     -37.757 -12.267  -4.172  1.00  0.83           H  
ATOM   4215  HG1 THR A 270     -37.081 -13.057  -6.263  1.00  0.83           H  
ATOM   4216 1HG2 THR A 270     -36.058 -13.484  -2.885  1.00  0.83           H  
ATOM   4217 2HG2 THR A 270     -37.702 -13.844  -2.297  1.00  0.83           H  
ATOM   4218 3HG2 THR A 270     -36.857 -15.002  -3.342  1.00  0.83           H  
ATOM   4219  N   GLY A 271     -40.515 -12.711  -3.392  1.00  0.82           N  
ATOM   4220  CA  GLY A 271     -41.516 -12.459  -2.368  1.00  0.82           C  
ATOM   4221  C   GLY A 271     -42.605 -13.509  -2.494  1.00  0.82           C  
ATOM   4222  O   GLY A 271     -42.889 -14.234  -1.536  1.00  0.82           O  
ATOM   4223  H   GLY A 271     -40.271 -11.957  -4.032  1.00  0.82           H  
ATOM   4224 1HA  GLY A 271     -41.063 -12.495  -1.378  1.00  0.82           H  
ATOM   4225 2HA  GLY A 271     -41.942 -11.464  -2.511  1.00  0.82           H  
ATOM   4226  N   LEU A 272     -43.174 -13.639  -3.691  1.00  0.82           N  
ATOM   4227  CA  LEU A 272     -44.218 -14.616  -3.938  1.00  0.82           C  
ATOM   4228  C   LEU A 272     -43.782 -16.032  -3.661  1.00  0.82           C  
ATOM   4229  O   LEU A 272     -44.551 -16.774  -3.069  1.00  0.82           O  
ATOM   4230  CB  LEU A 272     -44.740 -14.468  -5.360  1.00  0.82           C  
ATOM   4231  CG  LEU A 272     -45.631 -13.256  -5.621  1.00  0.82           C  
ATOM   4232  CD1 LEU A 272     -45.737 -13.049  -7.059  1.00  0.82           C  
ATOM   4233  CD2 LEU A 272     -47.063 -13.565  -5.084  1.00  0.82           C  
ATOM   4234  H   LEU A 272     -42.879 -13.016  -4.450  1.00  0.82           H  
ATOM   4235  HA  LEU A 272     -45.041 -14.407  -3.269  1.00  0.82           H  
ATOM   4236 1HB  LEU A 272     -43.881 -14.393  -6.029  1.00  0.82           H  
ATOM   4237 2HB  LEU A 272     -45.296 -15.365  -5.626  1.00  0.82           H  
ATOM   4238  HG  LEU A 272     -45.215 -12.363  -5.148  1.00  0.82           H  
ATOM   4239 1HD1 LEU A 272     -46.391 -12.204  -7.266  1.00  0.82           H  
ATOM   4240 2HD1 LEU A 272     -44.743 -12.847  -7.456  1.00  0.82           H  
ATOM   4241 3HD1 LEU A 272     -46.135 -13.943  -7.516  1.00  0.82           H  
ATOM   4242 1HD2 LEU A 272     -47.724 -12.722  -5.284  1.00  0.82           H  
ATOM   4243 2HD2 LEU A 272     -47.449 -14.451  -5.593  1.00  0.82           H  
ATOM   4244 3HD2 LEU A 272     -47.042 -13.755  -4.029  1.00  0.82           H  
ATOM   4245  N   SER A 273     -42.551 -16.411  -3.993  1.00  0.83           N  
ATOM   4246  CA  SER A 273     -42.134 -17.775  -3.695  1.00  0.83           C  
ATOM   4247  C   SER A 273     -42.168 -18.044  -2.195  1.00  0.83           C  
ATOM   4248  O   SER A 273     -42.635 -19.104  -1.761  1.00  0.83           O  
ATOM   4249  CB  SER A 273     -40.731 -18.024  -4.197  1.00  0.83           C  
ATOM   4250  OG  SER A 273     -40.673 -17.994  -5.579  1.00  0.83           O  
ATOM   4251  H   SER A 273     -41.930 -15.775  -4.487  1.00  0.83           H  
ATOM   4252  HA  SER A 273     -42.818 -18.464  -4.189  1.00  0.83           H  
ATOM   4253 1HB  SER A 273     -40.062 -17.264  -3.794  1.00  0.83           H  
ATOM   4254 2HB  SER A 273     -40.380 -18.987  -3.837  1.00  0.83           H  
ATOM   4255  HG  SER A 273     -39.722 -17.959  -5.795  1.00  0.83           H  
ATOM   4256  N   LYS A 274     -41.700 -17.079  -1.396  1.00  0.84           N  
ATOM   4257  CA  LYS A 274     -41.682 -17.242   0.054  1.00  0.84           C  
ATOM   4258  C   LYS A 274     -43.101 -17.245   0.624  1.00  0.84           C  
ATOM   4259  O   LYS A 274     -43.425 -18.033   1.519  1.00  0.84           O  
ATOM   4260  CB  LYS A 274     -40.847 -16.133   0.697  1.00  0.84           C  
ATOM   4261  CG  LYS A 274     -39.333 -16.232   0.433  1.00  0.84           C  
ATOM   4262  CD  LYS A 274     -38.590 -15.069   1.086  1.00  0.84           C  
ATOM   4263  CE  LYS A 274     -37.097 -15.140   0.826  1.00  0.84           C  
ATOM   4264  NZ  LYS A 274     -36.370 -13.987   1.438  1.00  0.84           N  
ATOM   4265  H   LYS A 274     -41.328 -16.221  -1.815  1.00  0.84           H  
ATOM   4266  HA  LYS A 274     -41.224 -18.202   0.287  1.00  0.84           H  
ATOM   4267 1HB  LYS A 274     -41.181 -15.168   0.302  1.00  0.84           H  
ATOM   4268 2HB  LYS A 274     -41.015 -16.123   1.771  1.00  0.84           H  
ATOM   4269 1HG  LYS A 274     -38.948 -17.173   0.824  1.00  0.84           H  
ATOM   4270 2HG  LYS A 274     -39.155 -16.203  -0.646  1.00  0.84           H  
ATOM   4271 1HD  LYS A 274     -38.975 -14.130   0.681  1.00  0.84           H  
ATOM   4272 2HD  LYS A 274     -38.765 -15.081   2.160  1.00  0.84           H  
ATOM   4273 1HE  LYS A 274     -36.706 -16.066   1.241  1.00  0.84           H  
ATOM   4274 2HE  LYS A 274     -36.927 -15.135  -0.246  1.00  0.84           H  
ATOM   4275 1HZ  LYS A 274     -35.381 -14.071   1.238  1.00  0.84           H  
ATOM   4276 2HZ  LYS A 274     -36.719 -13.121   1.050  1.00  0.84           H  
ATOM   4277 3HZ  LYS A 274     -36.513 -13.988   2.439  1.00  0.84           H  
ATOM   4278  N   TRP A 275     -43.960 -16.384   0.083  1.00  0.86           N  
ATOM   4279  CA  TRP A 275     -45.340 -16.291   0.540  1.00  0.86           C  
ATOM   4280  C   TRP A 275     -46.084 -17.583   0.197  1.00  0.86           C  
ATOM   4281  O   TRP A 275     -46.842 -18.123   1.012  1.00  0.86           O  
ATOM   4282  CB  TRP A 275     -46.003 -15.086  -0.133  1.00  0.86           C  
ATOM   4283  CG  TRP A 275     -45.370 -13.756   0.298  1.00  0.86           C  
ATOM   4284  CD1 TRP A 275     -44.760 -13.509   1.483  1.00  0.86           C  
ATOM   4285  CD2 TRP A 275     -45.236 -12.519  -0.483  1.00  0.86           C  
ATOM   4286  NE1 TRP A 275     -44.272 -12.220   1.509  1.00  0.86           N  
ATOM   4287  CE2 TRP A 275     -44.552 -11.611   0.309  1.00  0.86           C  
ATOM   4288  CE3 TRP A 275     -45.634 -12.134  -1.767  1.00  0.86           C  
ATOM   4289  CZ2 TRP A 275     -44.250 -10.331  -0.141  1.00  0.86           C  
ATOM   4290  CZ3 TRP A 275     -45.324 -10.870  -2.230  1.00  0.86           C  
ATOM   4291  CH2 TRP A 275     -44.648  -9.987  -1.433  1.00  0.86           C  
ATOM   4292  H   TRP A 275     -43.634 -15.751  -0.649  1.00  0.86           H  
ATOM   4293  HA  TRP A 275     -45.347 -16.156   1.619  1.00  0.86           H  
ATOM   4294 1HB  TRP A 275     -45.915 -15.182  -1.211  1.00  0.86           H  
ATOM   4295 2HB  TRP A 275     -47.064 -15.071   0.109  1.00  0.86           H  
ATOM   4296  HD1 TRP A 275     -44.672 -14.228   2.294  1.00  0.86           H  
ATOM   4297  HE1 TRP A 275     -43.781 -11.792   2.277  1.00  0.86           H  
ATOM   4298  HE3 TRP A 275     -46.170 -12.811  -2.377  1.00  0.86           H  
ATOM   4299  HZ2 TRP A 275     -43.715  -9.613   0.477  1.00  0.86           H  
ATOM   4300  HZ3 TRP A 275     -45.643 -10.591  -3.237  1.00  0.86           H  
ATOM   4301  HH2 TRP A 275     -44.428  -8.993  -1.818  1.00  0.86           H  
ATOM   4302  N   CYS A 276     -45.825 -18.102  -1.006  1.00  0.88           N  
ATOM   4303  CA  CYS A 276     -46.456 -19.321  -1.465  1.00  0.88           C  
ATOM   4304  C   CYS A 276     -46.008 -20.478  -0.588  1.00  0.88           C  
ATOM   4305  O   CYS A 276     -46.824 -21.307  -0.172  1.00  0.88           O  
ATOM   4306  CB  CYS A 276     -46.081 -19.605  -2.922  1.00  0.88           C  
ATOM   4307  SG  CYS A 276     -46.773 -18.471  -4.118  1.00  0.88           S  
ATOM   4308  H   CYS A 276     -45.194 -17.620  -1.635  1.00  0.88           H  
ATOM   4309  HA  CYS A 276     -47.531 -19.200  -1.388  1.00  0.88           H  
ATOM   4310 1HB  CYS A 276     -44.997 -19.578  -3.028  1.00  0.88           H  
ATOM   4311 2HB  CYS A 276     -46.401 -20.593  -3.188  1.00  0.88           H  
ATOM   4312  HG  CYS A 276     -45.990 -17.440  -3.742  1.00  0.88           H  
ATOM   4313  N   ARG A 277     -44.710 -20.517  -0.262  1.00  0.90           N  
ATOM   4314  CA  ARG A 277     -44.187 -21.549   0.619  1.00  0.90           C  
ATOM   4315  C   ARG A 277     -44.940 -21.579   1.934  1.00  0.90           C  
ATOM   4316  O   ARG A 277     -45.474 -22.617   2.334  1.00  0.90           O  
ATOM   4317  CB  ARG A 277     -42.706 -21.307   0.898  1.00  0.90           C  
ATOM   4318  CG  ARG A 277     -42.038 -22.261   1.904  1.00  0.90           C  
ATOM   4319  CD  ARG A 277     -40.576 -21.913   2.114  1.00  0.90           C  
ATOM   4320  NE  ARG A 277     -39.715 -22.267   0.959  1.00  0.90           N  
ATOM   4321  CZ  ARG A 277     -39.145 -23.491   0.785  1.00  0.90           C  
ATOM   4322  NH1 ARG A 277     -39.335 -24.424   1.690  1.00  0.90           N  
ATOM   4323  NH2 ARG A 277     -38.399 -23.772  -0.277  1.00  0.90           N  
ATOM   4324  H   ARG A 277     -44.064 -19.830  -0.650  1.00  0.90           H  
ATOM   4325  HA  ARG A 277     -44.302 -22.512   0.126  1.00  0.90           H  
ATOM   4326 1HB  ARG A 277     -42.149 -21.346  -0.033  1.00  0.90           H  
ATOM   4327 2HB  ARG A 277     -42.576 -20.312   1.294  1.00  0.90           H  
ATOM   4328 1HG  ARG A 277     -42.548 -22.160   2.864  1.00  0.90           H  
ATOM   4329 2HG  ARG A 277     -42.117 -23.289   1.567  1.00  0.90           H  
ATOM   4330 1HD  ARG A 277     -40.500 -20.836   2.274  1.00  0.90           H  
ATOM   4331 2HD  ARG A 277     -40.203 -22.434   2.994  1.00  0.90           H  
ATOM   4332  HE  ARG A 277     -39.556 -21.563   0.249  1.00  0.90           H  
ATOM   4333 1HH1 ARG A 277     -39.897 -24.229   2.505  1.00  0.90           H  
ATOM   4334 2HH1 ARG A 277     -38.917 -25.334   1.567  1.00  0.90           H  
ATOM   4335 1HH2 ARG A 277     -38.239 -23.086  -1.027  1.00  0.90           H  
ATOM   4336 2HH2 ARG A 277     -37.996 -24.691  -0.379  1.00  0.90           H  
ATOM   4337  N   LYS A 278     -45.066 -20.409   2.562  1.00  0.90           N  
ATOM   4338  CA  LYS A 278     -45.726 -20.300   3.852  1.00  0.90           C  
ATOM   4339  C   LYS A 278     -47.186 -20.734   3.807  1.00  0.90           C  
ATOM   4340  O   LYS A 278     -47.689 -21.322   4.768  1.00  0.90           O  
ATOM   4341  CB  LYS A 278     -45.606 -18.869   4.375  1.00  0.90           C  
ATOM   4342  CG  LYS A 278     -44.189 -18.492   4.814  1.00  0.90           C  
ATOM   4343  CD  LYS A 278     -44.108 -17.052   5.293  1.00  0.90           C  
ATOM   4344  CE  LYS A 278     -42.693 -16.697   5.730  1.00  0.90           C  
ATOM   4345  NZ  LYS A 278     -42.593 -15.288   6.204  1.00  0.90           N  
ATOM   4346  H   LYS A 278     -44.638 -19.575   2.152  1.00  0.90           H  
ATOM   4347  HA  LYS A 278     -45.210 -20.958   4.550  1.00  0.90           H  
ATOM   4348 1HB  LYS A 278     -45.911 -18.174   3.588  1.00  0.90           H  
ATOM   4349 2HB  LYS A 278     -46.281 -18.729   5.218  1.00  0.90           H  
ATOM   4350 1HG  LYS A 278     -43.875 -19.152   5.622  1.00  0.90           H  
ATOM   4351 2HG  LYS A 278     -43.506 -18.628   3.977  1.00  0.90           H  
ATOM   4352 1HD  LYS A 278     -44.401 -16.390   4.475  1.00  0.90           H  
ATOM   4353 2HD  LYS A 278     -44.792 -16.902   6.126  1.00  0.90           H  
ATOM   4354 1HE  LYS A 278     -42.390 -17.364   6.536  1.00  0.90           H  
ATOM   4355 2HE  LYS A 278     -42.016 -16.833   4.884  1.00  0.90           H  
ATOM   4356 1HZ  LYS A 278     -41.642 -15.092   6.483  1.00  0.90           H  
ATOM   4357 2HZ  LYS A 278     -42.861 -14.662   5.459  1.00  0.90           H  
ATOM   4358 3HZ  LYS A 278     -43.209 -15.154   6.994  1.00  0.90           H  
ATOM   4359  N   ASN A 279     -47.862 -20.477   2.688  1.00  0.89           N  
ATOM   4360  CA  ASN A 279     -49.263 -20.850   2.568  1.00  0.89           C  
ATOM   4361  C   ASN A 279     -49.526 -22.218   1.919  1.00  0.89           C  
ATOM   4362  O   ASN A 279     -50.684 -22.602   1.750  1.00  0.89           O  
ATOM   4363  CB  ASN A 279     -50.002 -19.777   1.799  1.00  0.89           C  
ATOM   4364  CG  ASN A 279     -50.138 -18.504   2.575  1.00  0.89           C  
ATOM   4365  OD1 ASN A 279     -50.355 -18.529   3.794  1.00  0.89           O  
ATOM   4366  ND2 ASN A 279     -50.020 -17.387   1.906  1.00  0.89           N  
ATOM   4367  H   ASN A 279     -47.408 -19.966   1.929  1.00  0.89           H  
ATOM   4368  HA  ASN A 279     -49.679 -20.895   3.574  1.00  0.89           H  
ATOM   4369 1HB  ASN A 279     -49.464 -19.571   0.866  1.00  0.89           H  
ATOM   4370 2HB  ASN A 279     -50.991 -20.136   1.534  1.00  0.89           H  
ATOM   4371 1HD2 ASN A 279     -50.106 -16.513   2.384  1.00  0.89           H  
ATOM   4372 2HD2 ASN A 279     -49.842 -17.409   0.921  1.00  0.89           H  
ATOM   4373  N   GLY A 280     -48.494 -22.983   1.559  1.00  0.86           N  
ATOM   4374  CA  GLY A 280     -48.756 -24.279   0.920  1.00  0.86           C  
ATOM   4375  C   GLY A 280     -49.238 -24.175  -0.544  1.00  0.86           C  
ATOM   4376  O   GLY A 280     -50.007 -25.021  -1.009  1.00  0.86           O  
ATOM   4377  H   GLY A 280     -47.530 -22.685   1.728  1.00  0.86           H  
ATOM   4378 1HA  GLY A 280     -47.841 -24.871   0.952  1.00  0.86           H  
ATOM   4379 2HA  GLY A 280     -49.495 -24.819   1.509  1.00  0.86           H  
ATOM   4380  N   MET A 281     -48.844 -23.098  -1.223  1.00  0.82           N  
ATOM   4381  CA  MET A 281     -49.180 -22.762  -2.616  1.00  0.82           C  
ATOM   4382  C   MET A 281     -48.041 -23.025  -3.604  1.00  0.82           C  
ATOM   4383  O   MET A 281     -46.864 -22.960  -3.244  1.00  0.82           O  
ATOM   4384  CB  MET A 281     -49.692 -21.320  -2.674  1.00  0.82           C  
ATOM   4385  CG  MET A 281     -49.843 -20.705  -4.027  1.00  0.82           C  
ATOM   4386  SD  MET A 281     -50.556 -19.100  -3.920  1.00  0.82           S  
ATOM   4387  CE  MET A 281     -52.203 -19.585  -4.285  1.00  0.82           C  
ATOM   4388  H   MET A 281     -48.216 -22.453  -0.741  1.00  0.82           H  
ATOM   4389  HA  MET A 281     -50.005 -23.405  -2.925  1.00  0.82           H  
ATOM   4390 1HB  MET A 281     -50.671 -21.281  -2.207  1.00  0.82           H  
ATOM   4391 2HB  MET A 281     -49.044 -20.695  -2.096  1.00  0.82           H  
ATOM   4392 1HG  MET A 281     -48.876 -20.622  -4.508  1.00  0.82           H  
ATOM   4393 2HG  MET A 281     -50.477 -21.313  -4.654  1.00  0.82           H  
ATOM   4394 1HE  MET A 281     -52.843 -18.733  -4.258  1.00  0.82           H  
ATOM   4395 2HE  MET A 281     -52.239 -20.040  -5.273  1.00  0.82           H  
ATOM   4396 3HE  MET A 281     -52.526 -20.300  -3.578  1.00  0.82           H  
ATOM   4397  N   LEU A 282     -48.405 -23.381  -4.837  1.00  0.79           N  
ATOM   4398  CA  LEU A 282     -47.422 -23.618  -5.890  1.00  0.79           C  
ATOM   4399  C   LEU A 282     -47.266 -22.363  -6.735  1.00  0.79           C  
ATOM   4400  O   LEU A 282     -48.270 -21.733  -7.091  1.00  0.79           O  
ATOM   4401  CB  LEU A 282     -47.900 -24.729  -6.824  1.00  0.79           C  
ATOM   4402  CG  LEU A 282     -48.288 -26.004  -6.160  1.00  0.79           C  
ATOM   4403  CD1 LEU A 282     -48.701 -26.990  -7.161  1.00  0.79           C  
ATOM   4404  CD2 LEU A 282     -47.185 -26.463  -5.451  1.00  0.79           C  
ATOM   4405  H   LEU A 282     -49.395 -23.457  -5.052  1.00  0.79           H  
ATOM   4406  HA  LEU A 282     -46.459 -23.877  -5.444  1.00  0.79           H  
ATOM   4407 1HB  LEU A 282     -48.717 -24.362  -7.378  1.00  0.79           H  
ATOM   4408 2HB  LEU A 282     -47.092 -24.958  -7.520  1.00  0.79           H  
ATOM   4409  HG  LEU A 282     -49.128 -25.829  -5.479  1.00  0.79           H  
ATOM   4410 1HD1 LEU A 282     -48.966 -27.917  -6.680  1.00  0.79           H  
ATOM   4411 2HD1 LEU A 282     -49.531 -26.649  -7.722  1.00  0.79           H  
ATOM   4412 3HD1 LEU A 282     -47.862 -27.148  -7.828  1.00  0.79           H  
ATOM   4413 1HD2 LEU A 282     -47.407 -27.381  -4.947  1.00  0.79           H  
ATOM   4414 2HD2 LEU A 282     -46.368 -26.620  -6.159  1.00  0.79           H  
ATOM   4415 3HD2 LEU A 282     -46.913 -25.702  -4.730  1.00  0.79           H  
ATOM   4416  N   LEU A 283     -46.027 -22.032  -7.103  1.00  0.76           N  
ATOM   4417  CA  LEU A 283     -45.792 -20.854  -7.947  1.00  0.76           C  
ATOM   4418  C   LEU A 283     -45.399 -21.198  -9.384  1.00  0.76           C  
ATOM   4419  O   LEU A 283     -44.373 -21.849  -9.650  1.00  0.76           O  
ATOM   4420  CB  LEU A 283     -44.720 -19.944  -7.325  1.00  0.76           C  
ATOM   4421  CG  LEU A 283     -44.326 -18.651  -8.136  1.00  0.76           C  
ATOM   4422  CD1 LEU A 283     -45.527 -17.697  -8.260  1.00  0.76           C  
ATOM   4423  CD2 LEU A 283     -43.186 -17.957  -7.417  1.00  0.76           C  
ATOM   4424  H   LEU A 283     -45.245 -22.611  -6.768  1.00  0.76           H  
ATOM   4425  HA  LEU A 283     -46.717 -20.282  -7.989  1.00  0.76           H  
ATOM   4426 1HB  LEU A 283     -45.068 -19.624  -6.348  1.00  0.76           H  
ATOM   4427 2HB  LEU A 283     -43.810 -20.535  -7.178  1.00  0.76           H  
ATOM   4428  HG  LEU A 283     -44.012 -18.929  -9.140  1.00  0.76           H  
ATOM   4429 1HD1 LEU A 283     -45.233 -16.818  -8.818  1.00  0.76           H  
ATOM   4430 2HD1 LEU A 283     -46.328 -18.204  -8.790  1.00  0.76           H  
ATOM   4431 3HD1 LEU A 283     -45.870 -17.399  -7.269  1.00  0.76           H  
ATOM   4432 1HD2 LEU A 283     -42.886 -17.065  -7.959  1.00  0.76           H  
ATOM   4433 2HD2 LEU A 283     -43.504 -17.675  -6.419  1.00  0.76           H  
ATOM   4434 3HD2 LEU A 283     -42.338 -18.638  -7.351  1.00  0.76           H  
ATOM   4435  N   HIS A 284     -46.215 -20.717 -10.304  1.00  0.77           N  
ATOM   4436  CA  HIS A 284     -45.996 -20.887 -11.721  1.00  0.77           C  
ATOM   4437  C   HIS A 284     -45.427 -19.616 -12.287  1.00  0.77           C  
ATOM   4438  O   HIS A 284     -45.932 -18.521 -12.021  1.00  0.77           O  
ATOM   4439  CB  HIS A 284     -47.277 -21.279 -12.454  1.00  0.77           C  
ATOM   4440  CG  HIS A 284     -47.131 -21.349 -13.987  1.00  0.77           C  
ATOM   4441  ND1 HIS A 284     -46.080 -21.963 -14.601  1.00  0.77           N  
ATOM   4442  CD2 HIS A 284     -47.938 -20.897 -14.983  1.00  0.77           C  
ATOM   4443  CE1 HIS A 284     -46.223 -21.893 -15.915  1.00  0.77           C  
ATOM   4444  NE2 HIS A 284     -47.366 -21.266 -16.187  1.00  0.77           N  
ATOM   4445  H   HIS A 284     -47.039 -20.197 -10.003  1.00  0.77           H  
ATOM   4446  HA  HIS A 284     -45.269 -21.676 -11.887  1.00  0.77           H  
ATOM   4447 1HB  HIS A 284     -47.599 -22.256 -12.095  1.00  0.77           H  
ATOM   4448 2HB  HIS A 284     -48.067 -20.569 -12.209  1.00  0.77           H  
ATOM   4449  HD1 HIS A 284     -45.296 -22.390 -14.128  1.00  0.77           H  
ATOM   4450  HD2 HIS A 284     -48.887 -20.361 -14.974  1.00  0.77           H  
ATOM   4451  HE1 HIS A 284     -45.475 -22.322 -16.571  1.00  0.77           H  
ATOM   4452  N   ILE A 285     -44.352 -19.755 -13.024  1.00  0.81           N  
ATOM   4453  CA  ILE A 285     -43.735 -18.605 -13.600  1.00  0.81           C  
ATOM   4454  C   ILE A 285     -43.880 -18.562 -15.103  1.00  0.81           C  
ATOM   4455  O   ILE A 285     -43.646 -19.542 -15.830  1.00  0.81           O  
ATOM   4456  CB  ILE A 285     -42.285 -18.461 -13.187  1.00  0.81           C  
ATOM   4457  CG1 ILE A 285     -42.190 -18.311 -11.687  1.00  0.81           C  
ATOM   4458  CG2 ILE A 285     -41.714 -17.285 -13.867  1.00  0.81           C  
ATOM   4459  CD1 ILE A 285     -40.773 -18.259 -11.186  1.00  0.81           C  
ATOM   4460  H   ILE A 285     -43.971 -20.679 -13.191  1.00  0.81           H  
ATOM   4461  HA  ILE A 285     -44.237 -17.728 -13.209  1.00  0.81           H  
ATOM   4462  HB  ILE A 285     -41.736 -19.355 -13.450  1.00  0.81           H  
ATOM   4463 1HG1 ILE A 285     -42.731 -17.422 -11.379  1.00  0.81           H  
ATOM   4464 2HG1 ILE A 285     -42.667 -19.178 -11.229  1.00  0.81           H  
ATOM   4465 1HG2 ILE A 285     -40.720 -17.170 -13.572  1.00  0.81           H  
ATOM   4466 2HG2 ILE A 285     -41.755 -17.410 -14.943  1.00  0.81           H  
ATOM   4467 3HG2 ILE A 285     -42.291 -16.400 -13.578  1.00  0.81           H  
ATOM   4468 1HD1 ILE A 285     -40.766 -18.181 -10.097  1.00  0.81           H  
ATOM   4469 2HD1 ILE A 285     -40.238 -19.151 -11.495  1.00  0.81           H  
ATOM   4470 3HD1 ILE A 285     -40.282 -17.387 -11.609  1.00  0.81           H  
ATOM   4471  N   HIS A 286     -44.318 -17.404 -15.540  1.00  0.88           N  
ATOM   4472  CA  HIS A 286     -44.552 -17.100 -16.917  1.00  0.88           C  
ATOM   4473  C   HIS A 286     -43.401 -16.192 -17.384  1.00  0.88           C  
ATOM   4474  O   HIS A 286     -42.930 -15.317 -16.646  1.00  0.88           O  
ATOM   4475  CB  HIS A 286     -45.946 -16.484 -17.036  1.00  0.88           C  
ATOM   4476  CG  HIS A 286     -46.430 -16.290 -18.396  1.00  0.88           C  
ATOM   4477  ND1 HIS A 286     -46.812 -17.344 -19.224  1.00  0.88           N  
ATOM   4478  CD2 HIS A 286     -46.640 -15.176 -19.082  1.00  0.88           C  
ATOM   4479  CE1 HIS A 286     -47.212 -16.847 -20.389  1.00  0.88           C  
ATOM   4480  NE2 HIS A 286     -47.122 -15.540 -20.326  1.00  0.88           N  
ATOM   4481  H   HIS A 286     -44.490 -16.676 -14.847  1.00  0.88           H  
ATOM   4482  HA  HIS A 286     -44.528 -18.008 -17.514  1.00  0.88           H  
ATOM   4483 1HB  HIS A 286     -46.662 -17.117 -16.507  1.00  0.88           H  
ATOM   4484 2HB  HIS A 286     -45.952 -15.512 -16.536  1.00  0.88           H  
ATOM   4485  HD2 HIS A 286     -46.466 -14.169 -18.710  1.00  0.88           H  
ATOM   4486  HE1 HIS A 286     -47.565 -17.422 -21.245  1.00  0.88           H  
ATOM   4487  HE2 HIS A 286     -47.380 -14.874 -21.080  1.00  0.88           H  
ATOM   4488  N   ARG A 287     -42.916 -16.442 -18.598  1.00  1.00           N  
ATOM   4489  CA  ARG A 287     -41.770 -15.732 -19.170  1.00  1.00           C  
ATOM   4490  C   ARG A 287     -42.138 -14.754 -20.293  1.00  1.00           C  
ATOM   4491  O   ARG A 287     -41.444 -14.660 -21.304  1.00  1.00           O  
ATOM   4492  CB  ARG A 287     -40.731 -16.725 -19.687  1.00  1.00           C  
ATOM   4493  CG  ARG A 287     -41.084 -17.564 -20.907  1.00  1.00           C  
ATOM   4494  CD  ARG A 287     -39.935 -18.481 -21.351  1.00  1.00           C  
ATOM   4495  NE  ARG A 287     -38.839 -17.797 -22.101  1.00  1.00           N  
ATOM   4496  CZ  ARG A 287     -38.835 -17.614 -23.472  1.00  1.00           C  
ATOM   4497  NH1 ARG A 287     -39.841 -18.034 -24.175  1.00  1.00           N  
ATOM   4498  NH2 ARG A 287     -37.846 -17.023 -24.167  1.00  1.00           N  
ATOM   4499  H   ARG A 287     -43.356 -17.165 -19.156  1.00  1.00           H  
ATOM   4500  HA  ARG A 287     -41.300 -15.157 -18.371  1.00  1.00           H  
ATOM   4501 1HB  ARG A 287     -39.921 -16.204 -19.968  1.00  1.00           H  
ATOM   4502 2HB  ARG A 287     -40.430 -17.404 -18.887  1.00  1.00           H  
ATOM   4503 1HG  ARG A 287     -41.908 -18.181 -20.659  1.00  1.00           H  
ATOM   4504 2HG  ARG A 287     -41.353 -16.914 -21.739  1.00  1.00           H  
ATOM   4505 1HD  ARG A 287     -39.486 -18.914 -20.462  1.00  1.00           H  
ATOM   4506 2HD  ARG A 287     -40.330 -19.282 -21.975  1.00  1.00           H  
ATOM   4507  HE  ARG A 287     -38.061 -17.423 -21.543  1.00  1.00           H  
ATOM   4508 1HH1 ARG A 287     -40.627 -18.481 -23.731  1.00  1.00           H  
ATOM   4509 2HH1 ARG A 287     -39.808 -17.881 -25.194  1.00  1.00           H  
ATOM   4510 1HH2 ARG A 287     -36.958 -16.667 -23.750  1.00  1.00           H  
ATOM   4511 2HH2 ARG A 287     -37.976 -16.956 -25.185  1.00  1.00           H  
ATOM   4512  N   ALA A 288     -43.220 -14.003 -20.124  1.00  1.14           N  
ATOM   4513  CA  ALA A 288     -43.717 -13.116 -21.184  1.00  1.14           C  
ATOM   4514  C   ALA A 288     -42.693 -12.124 -21.727  1.00  1.14           C  
ATOM   4515  O   ALA A 288     -42.634 -11.902 -22.936  1.00  1.14           O  
ATOM   4516  CB  ALA A 288     -44.879 -12.298 -20.665  1.00  1.14           C  
ATOM   4517  H   ALA A 288     -43.736 -14.076 -19.258  1.00  1.14           H  
ATOM   4518  HA  ALA A 288     -44.054 -13.744 -22.012  1.00  1.14           H  
ATOM   4519 1HB  ALA A 288     -45.265 -11.669 -21.470  1.00  1.14           H  
ATOM   4520 2HB  ALA A 288     -45.657 -12.931 -20.328  1.00  1.14           H  
ATOM   4521 3HB  ALA A 288     -44.544 -11.667 -19.847  1.00  1.14           H  
ATOM   4522  N   MET A 289     -41.851 -11.549 -20.875  1.00  1.29           N  
ATOM   4523  CA  MET A 289     -40.884 -10.586 -21.396  1.00  1.29           C  
ATOM   4524  C   MET A 289     -39.587 -11.212 -21.861  1.00  1.29           C  
ATOM   4525  O   MET A 289     -38.730 -10.517 -22.413  1.00  1.29           O  
ATOM   4526  CB  MET A 289     -40.604  -9.481 -20.410  1.00  1.29           C  
ATOM   4527  CG  MET A 289     -41.753  -8.561 -20.174  1.00  1.29           C  
ATOM   4528  SD  MET A 289     -42.226  -7.723 -21.690  1.00  1.29           S  
ATOM   4529  CE  MET A 289     -40.777  -6.690 -21.923  1.00  1.29           C  
ATOM   4530  H   MET A 289     -41.905 -11.752 -19.883  1.00  1.29           H  
ATOM   4531  HA  MET A 289     -41.331 -10.113 -22.272  1.00  1.29           H  
ATOM   4532 1HB  MET A 289     -40.353  -9.915 -19.486  1.00  1.29           H  
ATOM   4533 2HB  MET A 289     -39.750  -8.893 -20.746  1.00  1.29           H  
ATOM   4534 1HG  MET A 289     -42.611  -9.130 -19.807  1.00  1.29           H  
ATOM   4535 2HG  MET A 289     -41.491  -7.814 -19.422  1.00  1.29           H  
ATOM   4536 1HE  MET A 289     -40.896  -6.090 -22.824  1.00  1.29           H  
ATOM   4537 2HE  MET A 289     -40.658  -6.031 -21.062  1.00  1.29           H  
ATOM   4538 3HE  MET A 289     -39.892  -7.320 -22.022  1.00  1.29           H  
ATOM   4539  N   HIS A 290     -39.438 -12.535 -21.727  1.00  1.44           N  
ATOM   4540  CA  HIS A 290     -38.198 -13.133 -22.198  1.00  1.44           C  
ATOM   4541  C   HIS A 290     -38.236 -13.086 -23.702  1.00  1.44           C  
ATOM   4542  O   HIS A 290     -37.212 -13.028 -24.371  1.00  1.44           O  
ATOM   4543  CB  HIS A 290     -38.014 -14.581 -21.818  1.00  1.44           C  
ATOM   4544  CG  HIS A 290     -37.780 -14.904 -20.409  1.00  1.44           C  
ATOM   4545  ND1 HIS A 290     -37.292 -16.143 -20.011  1.00  1.44           N  
ATOM   4546  CD2 HIS A 290     -38.041 -14.227 -19.282  1.00  1.44           C  
ATOM   4547  CE1 HIS A 290     -37.247 -16.197 -18.700  1.00  1.44           C  
ATOM   4548  NE2 HIS A 290     -37.694 -15.049 -18.220  1.00  1.44           N  
ATOM   4549  H   HIS A 290     -40.172 -13.124 -21.338  1.00  1.44           H  
ATOM   4550  HA  HIS A 290     -37.345 -12.568 -21.846  1.00  1.44           H  
ATOM   4551 1HB  HIS A 290     -38.911 -15.105 -22.123  1.00  1.44           H  
ATOM   4552 2HB  HIS A 290     -37.179 -14.987 -22.386  1.00  1.44           H  
ATOM   4553  HD2 HIS A 290     -38.466 -13.244 -19.246  1.00  1.44           H  
ATOM   4554  HE1 HIS A 290     -36.911 -17.053 -18.124  1.00  1.44           H  
ATOM   4555  HE2 HIS A 290     -37.778 -14.827 -17.240  1.00  1.44           H  
ATOM   4556  N   ALA A 291     -39.448 -13.014 -24.244  1.00  1.58           N  
ATOM   4557  CA  ALA A 291     -39.662 -12.930 -25.674  1.00  1.58           C  
ATOM   4558  C   ALA A 291     -38.962 -11.699 -26.239  1.00  1.58           C  
ATOM   4559  O   ALA A 291     -38.639 -11.661 -27.420  1.00  1.58           O  
ATOM   4560  CB  ALA A 291     -41.143 -12.880 -25.975  1.00  1.58           C  
ATOM   4561  H   ALA A 291     -40.259 -13.042 -23.635  1.00  1.58           H  
ATOM   4562  HA  ALA A 291     -39.230 -13.818 -26.142  1.00  1.58           H  
ATOM   4563 1HB  ALA A 291     -41.299 -12.838 -27.051  1.00  1.58           H  
ATOM   4564 2HB  ALA A 291     -41.620 -13.777 -25.574  1.00  1.58           H  
ATOM   4565 3HB  ALA A 291     -41.579 -11.997 -25.506  1.00  1.58           H  
ATOM   4566  N   VAL A 292     -38.764 -10.675 -25.405  1.00  1.74           N  
ATOM   4567  CA  VAL A 292     -38.097  -9.467 -25.816  1.00  1.74           C  
ATOM   4568  C   VAL A 292     -36.607  -9.609 -25.518  1.00  1.74           C  
ATOM   4569  O   VAL A 292     -35.760  -9.384 -26.380  1.00  1.74           O  
ATOM   4570  CB  VAL A 292     -38.684  -8.259 -25.081  1.00  1.74           C  
ATOM   4571  CG1 VAL A 292     -37.920  -7.006 -25.456  1.00  1.74           C  
ATOM   4572  CG2 VAL A 292     -40.157  -8.152 -25.425  1.00  1.74           C  
ATOM   4573  H   VAL A 292     -39.032 -10.751 -24.430  1.00  1.74           H  
ATOM   4574  HA  VAL A 292     -38.239  -9.328 -26.880  1.00  1.74           H  
ATOM   4575  HB  VAL A 292     -38.573  -8.400 -24.005  1.00  1.74           H  
ATOM   4576 1HG1 VAL A 292     -38.336  -6.155 -24.920  1.00  1.74           H  
ATOM   4577 2HG1 VAL A 292     -36.872  -7.131 -25.185  1.00  1.74           H  
ATOM   4578 3HG1 VAL A 292     -38.000  -6.837 -26.528  1.00  1.74           H  
ATOM   4579 1HG2 VAL A 292     -40.596  -7.307 -24.904  1.00  1.74           H  
ATOM   4580 2HG2 VAL A 292     -40.271  -8.015 -26.495  1.00  1.74           H  
ATOM   4581 3HG2 VAL A 292     -40.665  -9.070 -25.117  1.00  1.74           H  
ATOM   4582  N   ILE A 293     -36.282 -10.085 -24.321  1.00  1.90           N  
ATOM   4583  CA  ILE A 293     -34.891 -10.202 -23.893  1.00  1.90           C  
ATOM   4584  C   ILE A 293     -34.070 -11.092 -24.845  1.00  1.90           C  
ATOM   4585  O   ILE A 293     -32.948 -10.750 -25.212  1.00  1.90           O  
ATOM   4586  CB  ILE A 293     -34.802 -10.804 -22.484  1.00  1.90           C  
ATOM   4587  CG1 ILE A 293     -35.382  -9.863 -21.429  1.00  1.90           C  
ATOM   4588  CG2 ILE A 293     -33.398 -11.082 -22.161  1.00  1.90           C  
ATOM   4589  CD1 ILE A 293     -35.575 -10.533 -20.070  1.00  1.90           C  
ATOM   4590  H   ILE A 293     -37.028 -10.318 -23.665  1.00  1.90           H  
ATOM   4591  HA  ILE A 293     -34.448  -9.205 -23.883  1.00  1.90           H  
ATOM   4592  HB  ILE A 293     -35.352 -11.735 -22.457  1.00  1.90           H  
ATOM   4593 1HG1 ILE A 293     -34.713  -9.013 -21.306  1.00  1.90           H  
ATOM   4594 2HG1 ILE A 293     -36.352  -9.497 -21.775  1.00  1.90           H  
ATOM   4595 1HG2 ILE A 293     -33.337 -11.528 -21.175  1.00  1.90           H  
ATOM   4596 2HG2 ILE A 293     -32.984 -11.776 -22.900  1.00  1.90           H  
ATOM   4597 3HG2 ILE A 293     -32.851 -10.143 -22.183  1.00  1.90           H  
ATOM   4598 1HD1 ILE A 293     -35.989  -9.814 -19.368  1.00  1.90           H  
ATOM   4599 2HD1 ILE A 293     -36.258 -11.373 -20.166  1.00  1.90           H  
ATOM   4600 3HD1 ILE A 293     -34.616 -10.890 -19.697  1.00  1.90           H  
ATOM   4601  N   ASP A 294     -34.648 -12.226 -25.251  1.00  2.05           N  
ATOM   4602  CA  ASP A 294     -33.999 -13.188 -26.146  1.00  2.05           C  
ATOM   4603  C   ASP A 294     -34.213 -12.957 -27.655  1.00  2.05           C  
ATOM   4604  O   ASP A 294     -33.702 -13.731 -28.455  1.00  2.05           O  
ATOM   4605  CB  ASP A 294     -34.505 -14.618 -25.851  1.00  2.05           C  
ATOM   4606  CG  ASP A 294     -34.039 -15.285 -24.510  1.00  2.05           C  
ATOM   4607  OD1 ASP A 294     -32.830 -15.320 -24.228  1.00  2.05           O  
ATOM   4608  OD2 ASP A 294     -34.893 -15.810 -23.793  1.00  2.05           O  
ATOM   4609  H   ASP A 294     -35.579 -12.441 -24.907  1.00  2.05           H  
ATOM   4610  HA  ASP A 294     -32.928 -13.147 -25.950  1.00  2.05           H  
ATOM   4611 1HB  ASP A 294     -35.599 -14.601 -25.854  1.00  2.05           H  
ATOM   4612 2HB  ASP A 294     -34.201 -15.279 -26.674  1.00  2.05           H  
ATOM   4613  N   ARG A 295     -34.966 -11.936 -28.084  1.00  2.15           N  
ATOM   4614  CA  ARG A 295     -35.198 -11.797 -29.535  1.00  2.15           C  
ATOM   4615  C   ARG A 295     -34.161 -10.935 -30.228  1.00  2.15           C  
ATOM   4616  O   ARG A 295     -34.246 -10.711 -31.435  1.00  2.15           O  
ATOM   4617  CB  ARG A 295     -36.573 -11.262 -29.886  1.00  2.15           C  
ATOM   4618  CG  ARG A 295     -36.793  -9.814 -29.599  1.00  2.15           C  
ATOM   4619  CD  ARG A 295     -38.203  -9.359 -29.806  1.00  2.15           C  
ATOM   4620  NE  ARG A 295     -38.339  -7.942 -29.490  1.00  2.15           N  
ATOM   4621  CZ  ARG A 295     -39.505  -7.277 -29.393  1.00  2.15           C  
ATOM   4622  NH1 ARG A 295     -40.648  -7.904 -29.584  1.00  2.15           N  
ATOM   4623  NH2 ARG A 295     -39.500  -5.989 -29.100  1.00  2.15           N  
ATOM   4624  H   ARG A 295     -35.354 -11.245 -27.438  1.00  2.15           H  
ATOM   4625  HA  ARG A 295     -35.144 -12.792 -29.974  1.00  2.15           H  
ATOM   4626 1HB  ARG A 295     -36.735 -11.394 -30.952  1.00  2.15           H  
ATOM   4627 2HB  ARG A 295     -37.324 -11.841 -29.381  1.00  2.15           H  
ATOM   4628 1HG  ARG A 295     -36.508  -9.601 -28.601  1.00  2.15           H  
ATOM   4629 2HG  ARG A 295     -36.167  -9.251 -30.279  1.00  2.15           H  
ATOM   4630 1HD  ARG A 295     -38.481  -9.503 -30.847  1.00  2.15           H  
ATOM   4631 2HD  ARG A 295     -38.881  -9.916 -29.171  1.00  2.15           H  
ATOM   4632  HE  ARG A 295     -37.472  -7.415 -29.352  1.00  2.15           H  
ATOM   4633 1HH1 ARG A 295     -40.650  -8.891 -29.807  1.00  2.15           H  
ATOM   4634 2HH1 ARG A 295     -41.520  -7.401 -29.510  1.00  2.15           H  
ATOM   4635 1HH2 ARG A 295     -38.622  -5.507 -28.947  1.00  2.15           H  
ATOM   4636 2HH2 ARG A 295     -40.369  -5.487 -29.024  1.00  2.15           H  
ATOM   4637  N   HIS A 296     -33.178 -10.442 -29.479  1.00  2.13           N  
ATOM   4638  CA  HIS A 296     -32.189  -9.551 -30.066  1.00  2.13           C  
ATOM   4639  C   HIS A 296     -30.729  -9.938 -29.868  1.00  2.13           C  
ATOM   4640  O   HIS A 296     -29.989  -9.177 -29.239  1.00  2.13           O  
ATOM   4641  CB  HIS A 296     -32.312  -8.147 -29.464  1.00  2.13           C  
ATOM   4642  CG  HIS A 296     -33.633  -7.481 -29.665  1.00  2.13           C  
ATOM   4643  ND1 HIS A 296     -34.033  -6.975 -30.883  1.00  2.13           N  
ATOM   4644  CD2 HIS A 296     -34.639  -7.220 -28.795  1.00  2.13           C  
ATOM   4645  CE1 HIS A 296     -35.234  -6.440 -30.761  1.00  2.13           C  
ATOM   4646  NE2 HIS A 296     -35.633  -6.583 -29.503  1.00  2.13           N  
ATOM   4647  H   HIS A 296     -33.135 -10.673 -28.495  1.00  2.13           H  
ATOM   4648  HA  HIS A 296     -32.357  -9.480 -31.140  1.00  2.13           H  
ATOM   4649 1HB  HIS A 296     -32.124  -8.204 -28.388  1.00  2.13           H  
ATOM   4650 2HB  HIS A 296     -31.539  -7.507 -29.892  1.00  2.13           H  
ATOM   4651  HD1 HIS A 296     -33.507  -7.000 -31.736  1.00  2.13           H  
ATOM   4652  HD2 HIS A 296     -34.769  -7.428 -27.732  1.00  2.13           H  
ATOM   4653  HE1 HIS A 296     -35.727  -5.989 -31.622  1.00  2.13           H  
ATOM   4654  N   PRO A 297     -30.243 -11.063 -30.425  1.00  1.99           N  
ATOM   4655  CA  PRO A 297     -28.861 -11.415 -30.363  1.00  1.99           C  
ATOM   4656  C   PRO A 297     -28.191 -10.218 -31.005  1.00  1.99           C  
ATOM   4657  O   PRO A 297     -28.777  -9.597 -31.891  1.00  1.99           O  
ATOM   4658  CB  PRO A 297     -28.756 -12.660 -31.241  1.00  1.99           C  
ATOM   4659  CG  PRO A 297     -30.114 -13.244 -31.206  1.00  1.99           C  
ATOM   4660  CD  PRO A 297     -31.073 -12.045 -31.115  1.00  1.99           C  
ATOM   4661  HA  PRO A 297     -28.589 -11.579 -29.313  1.00  1.99           H  
ATOM   4662 1HB  PRO A 297     -28.431 -12.381 -32.253  1.00  1.99           H  
ATOM   4663 2HB  PRO A 297     -27.995 -13.340 -30.838  1.00  1.99           H  
ATOM   4664 1HG  PRO A 297     -30.261 -13.840 -32.116  1.00  1.99           H  
ATOM   4665 2HG  PRO A 297     -30.216 -13.933 -30.361  1.00  1.99           H  
ATOM   4666 1HD  PRO A 297     -31.401 -11.682 -32.098  1.00  1.99           H  
ATOM   4667 2HD  PRO A 297     -31.891 -12.381 -30.497  1.00  1.99           H  
ATOM   4668  N   LYS A 298     -27.003  -9.862 -30.575  1.00  1.77           N  
ATOM   4669  CA  LYS A 298     -26.166 -10.586 -29.635  1.00  1.77           C  
ATOM   4670  C   LYS A 298     -26.262 -10.012 -28.220  1.00  1.77           C  
ATOM   4671  O   LYS A 298     -25.307 -10.103 -27.459  1.00  1.77           O  
ATOM   4672  CB  LYS A 298     -24.760 -10.509 -30.181  1.00  1.77           C  
ATOM   4673  CG  LYS A 298     -24.640 -11.171 -31.526  1.00  1.77           C  
ATOM   4674  CD  LYS A 298     -23.315 -10.890 -32.166  1.00  1.77           C  
ATOM   4675  CE  LYS A 298     -23.289 -11.449 -33.572  1.00  1.77           C  
ATOM   4676  NZ  LYS A 298     -22.098 -11.035 -34.291  1.00  1.77           N  
ATOM   4677  H   LYS A 298     -26.610  -9.019 -30.970  1.00  1.77           H  
ATOM   4678  HA  LYS A 298     -26.455 -11.632 -29.605  1.00  1.77           H  
ATOM   4679 1HB  LYS A 298     -24.477  -9.480 -30.318  1.00  1.77           H  
ATOM   4680 2HB  LYS A 298     -24.054 -10.970 -29.488  1.00  1.77           H  
ATOM   4681 1HG  LYS A 298     -24.753 -12.250 -31.406  1.00  1.77           H  
ATOM   4682 2HG  LYS A 298     -25.431 -10.814 -32.184  1.00  1.77           H  
ATOM   4683 1HD  LYS A 298     -23.133  -9.813 -32.201  1.00  1.77           H  
ATOM   4684 2HD  LYS A 298     -22.515 -11.356 -31.585  1.00  1.77           H  
ATOM   4685 1HE  LYS A 298     -23.307 -12.537 -33.524  1.00  1.77           H  
ATOM   4686 2HE  LYS A 298     -24.167 -11.103 -34.115  1.00  1.77           H  
ATOM   4687 1HZ  LYS A 298     -22.076 -11.436 -35.217  1.00  1.77           H  
ATOM   4688 2HZ  LYS A 298     -22.049 -10.040 -34.361  1.00  1.77           H  
ATOM   4689 3HZ  LYS A 298     -21.261 -11.377 -33.811  1.00  1.77           H  
ATOM   4690  N   HIS A 299     -27.377  -9.334 -27.913  1.00  1.52           N  
ATOM   4691  CA  HIS A 299     -27.581  -8.673 -26.620  1.00  1.52           C  
ATOM   4692  C   HIS A 299     -28.681  -9.320 -25.739  1.00  1.52           C  
ATOM   4693  O   HIS A 299     -29.633  -9.899 -26.255  1.00  1.52           O  
ATOM   4694  CB  HIS A 299     -27.910  -7.200 -26.921  1.00  1.52           C  
ATOM   4695  CG  HIS A 299     -27.901  -6.234 -25.772  1.00  1.52           C  
ATOM   4696  ND1 HIS A 299     -28.995  -6.007 -24.963  1.00  1.52           N  
ATOM   4697  CD2 HIS A 299     -26.919  -5.412 -25.324  1.00  1.52           C  
ATOM   4698  CE1 HIS A 299     -28.687  -5.080 -24.071  1.00  1.52           C  
ATOM   4699  NE2 HIS A 299     -27.430  -4.704 -24.273  1.00  1.52           N  
ATOM   4700  H   HIS A 299     -28.144  -9.291 -28.580  1.00  1.52           H  
ATOM   4701  HA  HIS A 299     -26.658  -8.701 -26.073  1.00  1.52           H  
ATOM   4702 1HB  HIS A 299     -27.206  -6.831 -27.666  1.00  1.52           H  
ATOM   4703 2HB  HIS A 299     -28.902  -7.158 -27.376  1.00  1.52           H  
ATOM   4704  HD2 HIS A 299     -25.915  -5.321 -25.732  1.00  1.52           H  
ATOM   4705  HE1 HIS A 299     -29.351  -4.689 -23.303  1.00  1.52           H  
ATOM   4706  HE2 HIS A 299     -26.903  -3.991 -23.734  1.00  1.52           H  
ATOM   4707  N   GLY A 300     -28.542  -9.217 -24.405  1.00  1.30           N  
ATOM   4708  CA  GLY A 300     -29.632  -9.643 -23.486  1.00  1.30           C  
ATOM   4709  C   GLY A 300     -29.270 -10.728 -22.460  1.00  1.30           C  
ATOM   4710  O   GLY A 300     -28.109 -11.074 -22.290  1.00  1.30           O  
ATOM   4711  H   GLY A 300     -27.680  -8.800 -24.052  1.00  1.30           H  
ATOM   4712 1HA  GLY A 300     -29.991  -8.762 -22.954  1.00  1.30           H  
ATOM   4713 2HA  GLY A 300     -30.476  -9.993 -24.080  1.00  1.30           H  
ATOM   4714  N   ILE A 301     -30.243 -11.216 -21.718  1.00  1.13           N  
ATOM   4715  CA  ILE A 301     -29.951 -12.253 -20.735  1.00  1.13           C  
ATOM   4716  C   ILE A 301     -30.486 -13.533 -21.319  1.00  1.13           C  
ATOM   4717  O   ILE A 301     -31.683 -13.635 -21.555  1.00  1.13           O  
ATOM   4718  CB  ILE A 301     -30.671 -12.049 -19.415  1.00  1.13           C  
ATOM   4719  CG1 ILE A 301     -30.369 -10.745 -18.813  1.00  1.13           C  
ATOM   4720  CG2 ILE A 301     -30.196 -13.121 -18.475  1.00  1.13           C  
ATOM   4721  CD1 ILE A 301     -31.251 -10.472 -17.594  1.00  1.13           C  
ATOM   4722  H   ILE A 301     -31.188 -10.904 -21.855  1.00  1.13           H  
ATOM   4723  HA  ILE A 301     -28.878 -12.350 -20.576  1.00  1.13           H  
ATOM   4724  HB  ILE A 301     -31.738 -12.125 -19.552  1.00  1.13           H  
ATOM   4725 1HG1 ILE A 301     -29.329 -10.730 -18.542  1.00  1.13           H  
ATOM   4726 2HG1 ILE A 301     -30.541  -9.957 -19.545  1.00  1.13           H  
ATOM   4727 1HG2 ILE A 301     -30.689 -13.028 -17.513  1.00  1.13           H  
ATOM   4728 2HG2 ILE A 301     -30.424 -14.075 -18.913  1.00  1.13           H  
ATOM   4729 3HG2 ILE A 301     -29.121 -13.034 -18.339  1.00  1.13           H  
ATOM   4730 1HD1 ILE A 301     -31.012  -9.504 -17.166  1.00  1.13           H  
ATOM   4731 2HD1 ILE A 301     -32.300 -10.481 -17.899  1.00  1.13           H  
ATOM   4732 3HD1 ILE A 301     -31.087 -11.244 -16.843  1.00  1.13           H  
ATOM   4733  N   HIS A 302     -29.635 -14.500 -21.580  1.00  1.03           N  
ATOM   4734  CA  HIS A 302     -30.092 -15.693 -22.263  1.00  1.03           C  
ATOM   4735  C   HIS A 302     -31.089 -16.485 -21.427  1.00  1.03           C  
ATOM   4736  O   HIS A 302     -30.900 -16.725 -20.231  1.00  1.03           O  
ATOM   4737  CB  HIS A 302     -28.910 -16.600 -22.667  1.00  1.03           C  
ATOM   4738  CG  HIS A 302     -29.228 -17.662 -23.707  1.00  1.03           C  
ATOM   4739  ND1 HIS A 302     -29.906 -18.836 -23.436  1.00  1.03           N  
ATOM   4740  CD2 HIS A 302     -28.916 -17.706 -25.019  1.00  1.03           C  
ATOM   4741  CE1 HIS A 302     -30.038 -19.525 -24.565  1.00  1.03           C  
ATOM   4742  NE2 HIS A 302     -29.432 -18.867 -25.530  1.00  1.03           N  
ATOM   4743  H   HIS A 302     -28.650 -14.414 -21.343  1.00  1.03           H  
ATOM   4744  HA  HIS A 302     -30.607 -15.403 -23.180  1.00  1.03           H  
ATOM   4745 1HB  HIS A 302     -28.113 -15.979 -23.078  1.00  1.03           H  
ATOM   4746 2HB  HIS A 302     -28.512 -17.099 -21.787  1.00  1.03           H  
ATOM   4747  HD2 HIS A 302     -28.355 -16.954 -25.568  1.00  1.03           H  
ATOM   4748  HE1 HIS A 302     -30.537 -20.473 -24.662  1.00  1.03           H  
ATOM   4749  HE2 HIS A 302     -29.348 -19.154 -26.497  1.00  1.03           H  
ATOM   4750  N   PHE A 303     -32.037 -17.053 -22.136  1.00  0.96           N  
ATOM   4751  CA  PHE A 303     -33.031 -18.006 -21.662  1.00  0.96           C  
ATOM   4752  C   PHE A 303     -32.447 -18.983 -20.617  1.00  0.96           C  
ATOM   4753  O   PHE A 303     -33.010 -19.122 -19.530  1.00  0.96           O  
ATOM   4754  CB  PHE A 303     -33.466 -18.711 -22.964  1.00  0.96           C  
ATOM   4755  CG  PHE A 303     -34.406 -19.798 -23.050  1.00  0.96           C  
ATOM   4756  CD1 PHE A 303     -35.734 -19.600 -22.839  1.00  0.96           C  
ATOM   4757  CD2 PHE A 303     -33.965 -21.029 -23.501  1.00  0.96           C  
ATOM   4758  CE1 PHE A 303     -36.627 -20.625 -23.032  1.00  0.96           C  
ATOM   4759  CE2 PHE A 303     -34.845 -22.050 -23.711  1.00  0.96           C  
ATOM   4760  CZ  PHE A 303     -36.178 -21.859 -23.471  1.00  0.96           C  
ATOM   4761  H   PHE A 303     -32.151 -16.700 -23.093  1.00  0.96           H  
ATOM   4762  HA  PHE A 303     -33.867 -17.453 -21.230  1.00  0.96           H  
ATOM   4763 1HB  PHE A 303     -33.836 -17.948 -23.627  1.00  0.96           H  
ATOM   4764 2HB  PHE A 303     -32.579 -19.064 -23.437  1.00  0.96           H  
ATOM   4765  HD1 PHE A 303     -36.068 -18.616 -22.516  1.00  0.96           H  
ATOM   4766  HD2 PHE A 303     -32.903 -21.170 -23.703  1.00  0.96           H  
ATOM   4767  HE1 PHE A 303     -37.682 -20.462 -22.848  1.00  0.96           H  
ATOM   4768  HE2 PHE A 303     -34.486 -23.006 -24.061  1.00  0.96           H  
ATOM   4769  HZ  PHE A 303     -36.879 -22.673 -23.633  1.00  0.96           H  
ATOM   4770  N   ARG A 304     -31.287 -19.589 -20.885  1.00  0.92           N  
ATOM   4771  CA  ARG A 304     -30.680 -20.539 -19.933  1.00  0.92           C  
ATOM   4772  C   ARG A 304     -30.349 -19.914 -18.571  1.00  0.92           C  
ATOM   4773  O   ARG A 304     -30.499 -20.557 -17.526  1.00  0.92           O  
ATOM   4774  CB  ARG A 304     -29.371 -21.050 -20.485  1.00  0.92           C  
ATOM   4775  CG  ARG A 304     -29.409 -22.045 -21.613  1.00  0.92           C  
ATOM   4776  CD  ARG A 304     -28.043 -22.510 -21.806  1.00  0.92           C  
ATOM   4777  NE  ARG A 304     -27.251 -21.351 -22.179  1.00  0.92           N  
ATOM   4778  CZ  ARG A 304     -27.050 -20.920 -23.420  1.00  0.92           C  
ATOM   4779  NH1 ARG A 304     -27.494 -21.578 -24.466  1.00  0.92           N  
ATOM   4780  NH2 ARG A 304     -26.390 -19.804 -23.538  1.00  0.92           N  
ATOM   4781  H   ARG A 304     -30.823 -19.391 -21.770  1.00  0.92           H  
ATOM   4782  HA  ARG A 304     -31.373 -21.368 -19.786  1.00  0.92           H  
ATOM   4783 1HB  ARG A 304     -28.790 -20.195 -20.844  1.00  0.92           H  
ATOM   4784 2HB  ARG A 304     -28.795 -21.502 -19.677  1.00  0.92           H  
ATOM   4785 1HG  ARG A 304     -30.044 -22.896 -21.358  1.00  0.92           H  
ATOM   4786 2HG  ARG A 304     -29.759 -21.582 -22.526  1.00  0.92           H  
ATOM   4787 1HD  ARG A 304     -27.632 -22.936 -20.887  1.00  0.92           H  
ATOM   4788 2HD  ARG A 304     -27.994 -23.240 -22.614  1.00  0.92           H  
ATOM   4789  HE  ARG A 304     -26.863 -20.745 -21.434  1.00  0.92           H  
ATOM   4790 1HH1 ARG A 304     -27.958 -22.501 -24.362  1.00  0.92           H  
ATOM   4791 2HH1 ARG A 304     -27.321 -21.215 -25.388  1.00  0.92           H  
ATOM   4792 1HH2 ARG A 304     -26.108 -19.343 -22.671  1.00  0.92           H  
ATOM   4793 2HH2 ARG A 304     -26.153 -19.373 -24.436  1.00  0.92           H  
ATOM   4794  N   VAL A 305     -29.893 -18.664 -18.583  1.00  0.88           N  
ATOM   4795  CA  VAL A 305     -29.496 -17.957 -17.377  1.00  0.88           C  
ATOM   4796  C   VAL A 305     -30.720 -17.732 -16.559  1.00  0.88           C  
ATOM   4797  O   VAL A 305     -30.736 -17.907 -15.335  1.00  0.88           O  
ATOM   4798  CB  VAL A 305     -28.931 -16.586 -17.731  1.00  0.88           C  
ATOM   4799  CG1 VAL A 305     -28.669 -15.795 -16.490  1.00  0.88           C  
ATOM   4800  CG2 VAL A 305     -27.740 -16.747 -18.540  1.00  0.88           C  
ATOM   4801  H   VAL A 305     -29.862 -18.158 -19.462  1.00  0.88           H  
ATOM   4802  HA  VAL A 305     -28.772 -18.552 -16.820  1.00  0.88           H  
ATOM   4803  HB  VAL A 305     -29.661 -16.056 -18.297  1.00  0.88           H  
ATOM   4804 1HG1 VAL A 305     -28.288 -14.819 -16.757  1.00  0.88           H  
ATOM   4805 2HG1 VAL A 305     -29.594 -15.682 -15.931  1.00  0.88           H  
ATOM   4806 3HG1 VAL A 305     -27.946 -16.321 -15.900  1.00  0.88           H  
ATOM   4807 1HG2 VAL A 305     -27.387 -15.794 -18.821  1.00  0.88           H  
ATOM   4808 2HG2 VAL A 305     -27.003 -17.261 -17.963  1.00  0.88           H  
ATOM   4809 3HG2 VAL A 305     -27.983 -17.316 -19.439  1.00  0.88           H  
ATOM   4810  N   LEU A 306     -31.756 -17.315 -17.262  1.00  0.84           N  
ATOM   4811  CA  LEU A 306     -33.006 -17.025 -16.633  1.00  0.84           C  
ATOM   4812  C   LEU A 306     -33.579 -18.306 -16.027  1.00  0.84           C  
ATOM   4813  O   LEU A 306     -34.082 -18.269 -14.911  1.00  0.84           O  
ATOM   4814  CB  LEU A 306     -33.906 -16.333 -17.653  1.00  0.84           C  
ATOM   4815  CG  LEU A 306     -33.372 -14.918 -18.021  1.00  0.84           C  
ATOM   4816  CD1 LEU A 306     -34.133 -14.317 -19.192  1.00  0.84           C  
ATOM   4817  CD2 LEU A 306     -33.479 -14.009 -16.774  1.00  0.84           C  
ATOM   4818  H   LEU A 306     -31.647 -17.203 -18.273  1.00  0.84           H  
ATOM   4819  HA  LEU A 306     -32.827 -16.318 -15.829  1.00  0.84           H  
ATOM   4820 1HB  LEU A 306     -33.974 -16.933 -18.557  1.00  0.84           H  
ATOM   4821 2HB  LEU A 306     -34.884 -16.218 -17.214  1.00  0.84           H  
ATOM   4822  HG  LEU A 306     -32.343 -15.013 -18.323  1.00  0.84           H  
ATOM   4823 1HD1 LEU A 306     -33.721 -13.347 -19.435  1.00  0.84           H  
ATOM   4824 2HD1 LEU A 306     -34.036 -14.975 -20.065  1.00  0.84           H  
ATOM   4825 3HD1 LEU A 306     -35.161 -14.203 -18.938  1.00  0.84           H  
ATOM   4826 1HD2 LEU A 306     -33.090 -13.020 -17.009  1.00  0.84           H  
ATOM   4827 2HD2 LEU A 306     -34.521 -13.925 -16.475  1.00  0.84           H  
ATOM   4828 3HD2 LEU A 306     -32.899 -14.441 -15.954  1.00  0.84           H  
ATOM   4829  N   ALA A 307     -33.430 -19.463 -16.690  1.00  0.80           N  
ATOM   4830  CA  ALA A 307     -33.931 -20.709 -16.095  1.00  0.80           C  
ATOM   4831  C   ALA A 307     -33.291 -20.969 -14.752  1.00  0.80           C  
ATOM   4832  O   ALA A 307     -33.956 -21.381 -13.793  1.00  0.80           O  
ATOM   4833  CB  ALA A 307     -33.609 -21.907 -16.954  1.00  0.80           C  
ATOM   4834  H   ALA A 307     -33.019 -19.463 -17.624  1.00  0.80           H  
ATOM   4835  HA  ALA A 307     -35.008 -20.619 -15.971  1.00  0.80           H  
ATOM   4836 1HB  ALA A 307     -33.990 -22.808 -16.498  1.00  0.80           H  
ATOM   4837 2HB  ALA A 307     -34.024 -21.795 -17.859  1.00  0.80           H  
ATOM   4838 3HB  ALA A 307     -32.535 -21.997 -17.064  1.00  0.80           H  
ATOM   4839  N   LYS A 308     -31.991 -20.696 -14.664  1.00  0.77           N  
ATOM   4840  CA  LYS A 308     -31.303 -20.940 -13.417  1.00  0.77           C  
ATOM   4841  C   LYS A 308     -31.786 -19.966 -12.350  1.00  0.77           C  
ATOM   4842  O   LYS A 308     -32.024 -20.355 -11.203  1.00  0.77           O  
ATOM   4843  CB  LYS A 308     -29.798 -20.817 -13.599  1.00  0.77           C  
ATOM   4844  CG  LYS A 308     -29.166 -21.904 -14.438  1.00  0.77           C  
ATOM   4845  CD  LYS A 308     -27.670 -21.755 -14.452  1.00  0.77           C  
ATOM   4846  CE  LYS A 308     -27.026 -22.944 -15.066  1.00  0.77           C  
ATOM   4847  NZ  LYS A 308     -25.607 -22.770 -15.178  1.00  0.77           N  
ATOM   4848  H   LYS A 308     -31.481 -20.367 -15.490  1.00  0.77           H  
ATOM   4849  HA  LYS A 308     -31.536 -21.953 -13.088  1.00  0.77           H  
ATOM   4850 1HB  LYS A 308     -29.568 -19.861 -14.073  1.00  0.77           H  
ATOM   4851 2HB  LYS A 308     -29.314 -20.823 -12.625  1.00  0.77           H  
ATOM   4852 1HG  LYS A 308     -29.456 -22.891 -14.170  1.00  0.77           H  
ATOM   4853 2HG  LYS A 308     -29.501 -21.751 -15.462  1.00  0.77           H  
ATOM   4854 1HD  LYS A 308     -27.382 -20.869 -15.024  1.00  0.77           H  
ATOM   4855 2HD  LYS A 308     -27.291 -21.644 -13.434  1.00  0.77           H  
ATOM   4856 1HE  LYS A 308     -27.218 -23.803 -14.432  1.00  0.77           H  
ATOM   4857 2HE  LYS A 308     -27.441 -23.119 -16.054  1.00  0.77           H  
ATOM   4858 1HZ  LYS A 308     -25.166 -23.566 -15.588  1.00  0.77           H  
ATOM   4859 2HZ  LYS A 308     -25.446 -21.983 -15.775  1.00  0.77           H  
ATOM   4860 3HZ  LYS A 308     -25.201 -22.586 -14.266  1.00  0.77           H  
ATOM   4861  N   CYS A 309     -32.001 -18.711 -12.749  1.00  0.75           N  
ATOM   4862  CA  CYS A 309     -32.428 -17.666 -11.826  1.00  0.75           C  
ATOM   4863  C   CYS A 309     -33.803 -18.007 -11.260  1.00  0.75           C  
ATOM   4864  O   CYS A 309     -34.070 -17.836 -10.068  1.00  0.75           O  
ATOM   4865  CB  CYS A 309     -32.508 -16.342 -12.574  1.00  0.75           C  
ATOM   4866  SG  CYS A 309     -30.929 -15.740 -13.109  1.00  0.75           S  
ATOM   4867  H   CYS A 309     -31.802 -18.463 -13.721  1.00  0.75           H  
ATOM   4868  HA  CYS A 309     -31.710 -17.588 -11.017  1.00  0.75           H  
ATOM   4869 1HB  CYS A 309     -33.148 -16.447 -13.442  1.00  0.75           H  
ATOM   4870 2HB  CYS A 309     -32.953 -15.590 -11.943  1.00  0.75           H  
ATOM   4871  HG  CYS A 309     -30.717 -16.728 -14.018  1.00  0.75           H  
ATOM   4872  N   LEU A 310     -34.662 -18.520 -12.130  1.00  0.73           N  
ATOM   4873  CA  LEU A 310     -36.024 -18.926 -11.827  1.00  0.73           C  
ATOM   4874  C   LEU A 310     -36.081 -20.094 -10.852  1.00  0.73           C  
ATOM   4875  O   LEU A 310     -36.938 -20.144  -9.959  1.00  0.73           O  
ATOM   4876  CB  LEU A 310     -36.677 -19.220 -13.159  1.00  0.73           C  
ATOM   4877  CG  LEU A 310     -36.905 -17.953 -13.930  1.00  0.73           C  
ATOM   4878  CD1 LEU A 310     -37.199 -18.153 -15.332  1.00  0.73           C  
ATOM   4879  CD2 LEU A 310     -38.030 -17.423 -13.378  1.00  0.73           C  
ATOM   4880  H   LEU A 310     -34.353 -18.612 -13.098  1.00  0.73           H  
ATOM   4881  HA  LEU A 310     -36.536 -18.078 -11.377  1.00  0.73           H  
ATOM   4882 1HB  LEU A 310     -36.040 -19.878 -13.738  1.00  0.73           H  
ATOM   4883 2HB  LEU A 310     -37.638 -19.701 -12.986  1.00  0.73           H  
ATOM   4884  HG  LEU A 310     -36.052 -17.279 -13.836  1.00  0.73           H  
ATOM   4885 1HD1 LEU A 310     -37.413 -17.190 -15.784  1.00  0.73           H  
ATOM   4886 2HD1 LEU A 310     -36.373 -18.615 -15.843  1.00  0.73           H  
ATOM   4887 3HD1 LEU A 310     -38.022 -18.749 -15.391  1.00  0.73           H  
ATOM   4888 1HD2 LEU A 310     -38.273 -16.542 -13.897  1.00  0.73           H  
ATOM   4889 2HD2 LEU A 310     -38.808 -18.154 -13.507  1.00  0.73           H  
ATOM   4890 3HD2 LEU A 310     -37.872 -17.230 -12.323  1.00  0.73           H  
ATOM   4891  N   ARG A 311     -35.142 -21.030 -10.981  1.00  0.71           N  
ATOM   4892  CA  ARG A 311     -35.092 -22.124 -10.024  1.00  0.71           C  
ATOM   4893  C   ARG A 311     -34.596 -21.565  -8.676  1.00  0.71           C  
ATOM   4894  O   ARG A 311     -35.194 -21.816  -7.631  1.00  0.71           O  
ATOM   4895  CB  ARG A 311     -34.212 -23.249 -10.539  1.00  0.71           C  
ATOM   4896  CG  ARG A 311     -34.175 -24.492  -9.665  1.00  0.71           C  
ATOM   4897  CD  ARG A 311     -33.478 -25.578 -10.365  1.00  0.71           C  
ATOM   4898  NE  ARG A 311     -33.332 -26.774  -9.570  1.00  0.71           N  
ATOM   4899  CZ  ARG A 311     -32.719 -27.867 -10.034  1.00  0.71           C  
ATOM   4900  NH1 ARG A 311     -32.230 -27.883 -11.247  1.00  0.71           N  
ATOM   4901  NH2 ARG A 311     -32.570 -28.957  -9.323  1.00  0.71           N  
ATOM   4902  H   ARG A 311     -34.480 -20.994 -11.760  1.00  0.71           H  
ATOM   4903  HA  ARG A 311     -36.099 -22.521  -9.889  1.00  0.71           H  
ATOM   4904 1HB  ARG A 311     -34.554 -23.552 -11.531  1.00  0.71           H  
ATOM   4905 2HB  ARG A 311     -33.187 -22.885 -10.650  1.00  0.71           H  
ATOM   4906 1HG  ARG A 311     -33.640 -24.273  -8.739  1.00  0.71           H  
ATOM   4907 2HG  ARG A 311     -35.192 -24.818  -9.435  1.00  0.71           H  
ATOM   4908 1HD  ARG A 311     -34.040 -25.843 -11.262  1.00  0.71           H  
ATOM   4909 2HD  ARG A 311     -32.488 -25.242 -10.658  1.00  0.71           H  
ATOM   4910  HE  ARG A 311     -33.709 -26.796  -8.631  1.00  0.71           H  
ATOM   4911 1HH1 ARG A 311     -32.287 -27.083 -11.879  1.00  0.71           H  
ATOM   4912 2HH1 ARG A 311     -31.762 -28.732 -11.570  1.00  0.71           H  
ATOM   4913 1HH2 ARG A 311     -32.906 -29.039  -8.348  1.00  0.71           H  
ATOM   4914 2HH2 ARG A 311     -32.077 -29.723  -9.783  1.00  0.71           H  
ATOM   4915  N   LEU A 312     -33.568 -20.709  -8.708  1.00  0.70           N  
ATOM   4916  CA  LEU A 312     -33.028 -20.100  -7.485  1.00  0.70           C  
ATOM   4917  C   LEU A 312     -34.049 -19.215  -6.779  1.00  0.70           C  
ATOM   4918  O   LEU A 312     -34.070 -19.118  -5.553  1.00  0.70           O  
ATOM   4919  CB  LEU A 312     -31.826 -19.216  -7.796  1.00  0.70           C  
ATOM   4920  CG  LEU A 312     -30.575 -19.853  -8.237  1.00  0.70           C  
ATOM   4921  CD1 LEU A 312     -29.652 -18.818  -8.704  1.00  0.70           C  
ATOM   4922  CD2 LEU A 312     -29.930 -20.550  -7.109  1.00  0.70           C  
ATOM   4923  H   LEU A 312     -33.119 -20.501  -9.601  1.00  0.70           H  
ATOM   4924  HA  LEU A 312     -32.731 -20.895  -6.817  1.00  0.70           H  
ATOM   4925 1HB  LEU A 312     -32.112 -18.515  -8.572  1.00  0.70           H  
ATOM   4926 2HB  LEU A 312     -31.593 -18.657  -6.898  1.00  0.70           H  
ATOM   4927  HG  LEU A 312     -30.782 -20.534  -9.038  1.00  0.70           H  
ATOM   4928 1HD1 LEU A 312     -28.744 -19.298  -9.015  1.00  0.70           H  
ATOM   4929 2HD1 LEU A 312     -30.088 -18.280  -9.534  1.00  0.70           H  
ATOM   4930 3HD1 LEU A 312     -29.450 -18.139  -7.898  1.00  0.70           H  
ATOM   4931 1HD2 LEU A 312     -29.027 -20.974  -7.487  1.00  0.70           H  
ATOM   4932 2HD2 LEU A 312     -29.705 -19.847  -6.313  1.00  0.70           H  
ATOM   4933 3HD2 LEU A 312     -30.575 -21.321  -6.734  1.00  0.70           H  
ATOM   4934  N   SER A 313     -34.912 -18.580  -7.575  1.00  0.68           N  
ATOM   4935  CA  SER A 313     -35.929 -17.656  -7.101  1.00  0.68           C  
ATOM   4936  C   SER A 313     -37.149 -18.369  -6.534  1.00  0.68           C  
ATOM   4937  O   SER A 313     -38.058 -17.709  -6.026  1.00  0.68           O  
ATOM   4938  CB  SER A 313     -36.357 -16.744  -8.231  1.00  0.68           C  
ATOM   4939  OG  SER A 313     -35.265 -15.958  -8.669  1.00  0.68           O  
ATOM   4940  H   SER A 313     -34.815 -18.693  -8.580  1.00  0.68           H  
ATOM   4941  HA  SER A 313     -35.492 -17.048  -6.308  1.00  0.68           H  
ATOM   4942 1HB  SER A 313     -36.737 -17.343  -9.057  1.00  0.68           H  
ATOM   4943 2HB  SER A 313     -37.170 -16.097  -7.892  1.00  0.68           H  
ATOM   4944  HG  SER A 313     -34.612 -16.601  -9.023  1.00  0.68           H  
ATOM   4945  N   GLY A 314     -37.188 -19.700  -6.644  1.00  0.68           N  
ATOM   4946  CA  GLY A 314     -38.264 -20.489  -6.077  1.00  0.68           C  
ATOM   4947  C   GLY A 314     -39.458 -20.869  -6.948  1.00  0.68           C  
ATOM   4948  O   GLY A 314     -40.485 -21.280  -6.406  1.00  0.68           O  
ATOM   4949  H   GLY A 314     -36.421 -20.206  -7.083  1.00  0.68           H  
ATOM   4950 1HA  GLY A 314     -37.810 -21.401  -5.736  1.00  0.68           H  
ATOM   4951 2HA  GLY A 314     -38.617 -19.994  -5.177  1.00  0.68           H  
ATOM   4952  N   GLY A 315     -39.392 -20.718  -8.271  1.00  0.68           N  
ATOM   4953  CA  GLY A 315     -40.563 -21.120  -9.059  1.00  0.68           C  
ATOM   4954  C   GLY A 315     -40.721 -22.632  -9.023  1.00  0.68           C  
ATOM   4955  O   GLY A 315     -39.727 -23.343  -9.042  1.00  0.68           O  
ATOM   4956  H   GLY A 315     -38.545 -20.380  -8.731  1.00  0.68           H  
ATOM   4957 1HA  GLY A 315     -41.463 -20.635  -8.680  1.00  0.68           H  
ATOM   4958 2HA  GLY A 315     -40.430 -20.811 -10.085  1.00  0.68           H  
ATOM   4959  N   ASP A 316     -41.956 -23.133  -9.032  1.00  0.69           N  
ATOM   4960  CA  ASP A 316     -42.197 -24.580  -9.021  1.00  0.69           C  
ATOM   4961  C   ASP A 316     -42.421 -25.134 -10.426  1.00  0.69           C  
ATOM   4962  O   ASP A 316     -42.104 -26.294 -10.717  1.00  0.69           O  
ATOM   4963  CB  ASP A 316     -43.397 -24.910  -8.147  1.00  0.69           C  
ATOM   4964  CG  ASP A 316     -43.197 -24.530  -6.642  1.00  0.69           C  
ATOM   4965  OD1 ASP A 316     -42.211 -24.953  -6.035  1.00  0.69           O  
ATOM   4966  OD2 ASP A 316     -44.027 -23.800  -6.119  1.00  0.69           O  
ATOM   4967  H   ASP A 316     -42.757 -22.509  -9.041  1.00  0.69           H  
ATOM   4968  HA  ASP A 316     -41.322 -25.073  -8.599  1.00  0.69           H  
ATOM   4969 1HB  ASP A 316     -44.275 -24.386  -8.534  1.00  0.69           H  
ATOM   4970 2HB  ASP A 316     -43.608 -25.981  -8.209  1.00  0.69           H  
ATOM   4971  N   GLN A 317     -42.980 -24.287 -11.280  1.00  0.72           N  
ATOM   4972  CA  GLN A 317     -43.307 -24.641 -12.662  1.00  0.72           C  
ATOM   4973  C   GLN A 317     -42.969 -23.479 -13.590  1.00  0.72           C  
ATOM   4974  O   GLN A 317     -43.424 -22.363 -13.346  1.00  0.72           O  
ATOM   4975  CB  GLN A 317     -44.805 -25.007 -12.744  1.00  0.72           C  
ATOM   4976  CG  GLN A 317     -45.281 -25.391 -14.065  1.00  0.72           C  
ATOM   4977  CD  GLN A 317     -46.745 -25.745 -14.146  1.00  0.72           C  
ATOM   4978  OE1 GLN A 317     -47.429 -25.389 -15.144  1.00  0.72           O  
ATOM   4979  NE2 GLN A 317     -47.249 -26.437 -13.104  1.00  0.72           N  
ATOM   4980  H   GLN A 317     -43.235 -23.366 -10.924  1.00  0.72           H  
ATOM   4981  HA  GLN A 317     -42.692 -25.481 -12.960  1.00  0.72           H  
ATOM   4982 1HB  GLN A 317     -45.007 -25.847 -12.075  1.00  0.72           H  
ATOM   4983 2HB  GLN A 317     -45.407 -24.170 -12.397  1.00  0.72           H  
ATOM   4984 1HG  GLN A 317     -45.138 -24.519 -14.635  1.00  0.72           H  
ATOM   4985 2HG  GLN A 317     -44.717 -26.198 -14.465  1.00  0.72           H  
ATOM   4986 1HE2 GLN A 317     -48.225 -26.723 -13.035  1.00  0.72           H  
ATOM   4987 2HE2 GLN A 317     -46.681 -26.722 -12.299  1.00  0.72           H  
ATOM   4988  N   LEU A 318     -42.189 -23.727 -14.649  1.00  0.77           N  
ATOM   4989  CA  LEU A 318     -41.747 -22.632 -15.530  1.00  0.77           C  
ATOM   4990  C   LEU A 318     -41.927 -22.785 -17.045  1.00  0.77           C  
ATOM   4991  O   LEU A 318     -41.461 -23.748 -17.664  1.00  0.77           O  
ATOM   4992  CB  LEU A 318     -40.260 -22.376 -15.282  1.00  0.77           C  
ATOM   4993  CG  LEU A 318     -39.620 -21.378 -16.204  1.00  0.77           C  
ATOM   4994  CD1 LEU A 318     -40.237 -20.001 -15.991  1.00  0.77           C  
ATOM   4995  CD2 LEU A 318     -38.164 -21.390 -15.940  1.00  0.77           C  
ATOM   4996  H   LEU A 318     -41.842 -24.675 -14.815  1.00  0.77           H  
ATOM   4997  HA  LEU A 318     -42.297 -21.737 -15.236  1.00  0.77           H  
ATOM   4998 1HB  LEU A 318     -40.133 -22.011 -14.264  1.00  0.77           H  
ATOM   4999 2HB  LEU A 318     -39.721 -23.322 -15.381  1.00  0.77           H  
ATOM   5000  HG  LEU A 318     -39.795 -21.663 -17.231  1.00  0.77           H  
ATOM   5001 1HD1 LEU A 318     -39.783 -19.283 -16.672  1.00  0.77           H  
ATOM   5002 2HD1 LEU A 318     -41.284 -20.031 -16.182  1.00  0.77           H  
ATOM   5003 3HD1 LEU A 318     -40.074 -19.695 -14.971  1.00  0.77           H  
ATOM   5004 1HD2 LEU A 318     -37.663 -20.699 -16.587  1.00  0.77           H  
ATOM   5005 2HD2 LEU A 318     -37.975 -21.124 -14.909  1.00  0.77           H  
ATOM   5006 3HD2 LEU A 318     -37.805 -22.360 -16.121  1.00  0.77           H  
ATOM   5007  N   HIS A 319     -42.568 -21.778 -17.645  1.00  0.85           N  
ATOM   5008  CA  HIS A 319     -42.757 -21.700 -19.091  1.00  0.85           C  
ATOM   5009  C   HIS A 319     -41.397 -21.729 -19.782  1.00  0.85           C  
ATOM   5010  O   HIS A 319     -40.542 -20.890 -19.513  1.00  0.85           O  
ATOM   5011  CB  HIS A 319     -43.538 -20.426 -19.438  1.00  0.85           C  
ATOM   5012  CG  HIS A 319     -43.977 -20.287 -20.880  1.00  0.85           C  
ATOM   5013  ND1 HIS A 319     -44.240 -19.057 -21.463  1.00  0.85           N  
ATOM   5014  CD2 HIS A 319     -44.229 -21.207 -21.828  1.00  0.85           C  
ATOM   5015  CE1 HIS A 319     -44.638 -19.234 -22.712  1.00  0.85           C  
ATOM   5016  NE2 HIS A 319     -44.652 -20.522 -22.965  1.00  0.85           N  
ATOM   5017  H   HIS A 319     -42.933 -21.024 -17.055  1.00  0.85           H  
ATOM   5018  HA  HIS A 319     -43.314 -22.527 -19.474  1.00  0.85           H  
ATOM   5019 1HB  HIS A 319     -44.435 -20.388 -18.816  1.00  0.85           H  
ATOM   5020 2HB  HIS A 319     -42.938 -19.566 -19.168  1.00  0.85           H  
ATOM   5021  HD2 HIS A 319     -44.146 -22.294 -21.717  1.00  0.85           H  
ATOM   5022  HE1 HIS A 319     -44.925 -18.445 -23.405  1.00  0.85           H  
ATOM   5023  HE2 HIS A 319     -44.960 -20.965 -23.863  1.00  0.85           H  
ATOM   5024  N   THR A 320     -41.212 -22.676 -20.698  1.00  0.97           N  
ATOM   5025  CA  THR A 320     -39.950 -22.797 -21.432  1.00  0.97           C  
ATOM   5026  C   THR A 320     -40.158 -22.374 -22.872  1.00  0.97           C  
ATOM   5027  O   THR A 320     -39.219 -22.177 -23.637  1.00  0.97           O  
ATOM   5028  CB  THR A 320     -39.474 -24.251 -21.512  1.00  0.97           C  
ATOM   5029  OG1 THR A 320     -40.402 -24.992 -22.291  1.00  0.97           O  
ATOM   5030  CG2 THR A 320     -39.481 -24.909 -20.170  1.00  0.97           C  
ATOM   5031  H   THR A 320     -41.949 -23.363 -20.854  1.00  0.97           H  
ATOM   5032  HA  THR A 320     -39.197 -22.152 -20.985  1.00  0.97           H  
ATOM   5033  HB  THR A 320     -38.480 -24.286 -21.958  1.00  0.97           H  
ATOM   5034  HG1 THR A 320     -40.630 -24.540 -23.138  1.00  0.97           H  
ATOM   5035 1HG2 THR A 320     -39.163 -25.922 -20.300  1.00  0.97           H  
ATOM   5036 2HG2 THR A 320     -38.860 -24.443 -19.479  1.00  0.97           H  
ATOM   5037 3HG2 THR A 320     -40.483 -24.880 -19.794  1.00  0.97           H  
ATOM   5038  N   GLY A 321     -41.405 -22.301 -23.260  1.00  1.12           N  
ATOM   5039  CA  GLY A 321     -41.754 -22.085 -24.643  1.00  1.12           C  
ATOM   5040  C   GLY A 321     -41.987 -23.465 -25.211  1.00  1.12           C  
ATOM   5041  O   GLY A 321     -41.540 -24.458 -24.631  1.00  1.12           O  
ATOM   5042  H   GLY A 321     -42.135 -22.432 -22.575  1.00  1.12           H  
ATOM   5043 1HA  GLY A 321     -42.656 -21.483 -24.725  1.00  1.12           H  
ATOM   5044 2HA  GLY A 321     -40.949 -21.580 -25.175  1.00  1.12           H  
ATOM   5045  N   THR A 322     -42.692 -23.546 -26.313  1.00  1.32           N  
ATOM   5046  CA  THR A 322     -43.025 -24.830 -26.891  1.00  1.32           C  
ATOM   5047  C   THR A 322     -41.979 -25.274 -27.895  1.00  1.32           C  
ATOM   5048  O   THR A 322     -41.703 -24.541 -28.835  1.00  1.32           O  
ATOM   5049  CB  THR A 322     -44.372 -24.689 -27.573  1.00  1.32           C  
ATOM   5050  OG1 THR A 322     -45.335 -24.295 -26.606  1.00  1.32           O  
ATOM   5051  CG2 THR A 322     -44.804 -25.980 -28.192  1.00  1.32           C  
ATOM   5052  H   THR A 322     -43.024 -22.700 -26.761  1.00  1.32           H  
ATOM   5053  HA  THR A 322     -43.087 -25.579 -26.097  1.00  1.32           H  
ATOM   5054  HB  THR A 322     -44.310 -23.919 -28.347  1.00  1.32           H  
ATOM   5055  HG1 THR A 322     -46.098 -23.896 -27.103  1.00  1.32           H  
ATOM   5056 1HG2 THR A 322     -45.769 -25.840 -28.674  1.00  1.32           H  
ATOM   5057 2HG2 THR A 322     -44.096 -26.261 -28.918  1.00  1.32           H  
ATOM   5058 3HG2 THR A 322     -44.876 -26.742 -27.428  1.00  1.32           H  
ATOM   5059  N   VAL A 323     -41.403 -26.463 -27.711  1.00  1.54           N  
ATOM   5060  CA  VAL A 323     -40.360 -26.970 -28.613  1.00  1.54           C  
ATOM   5061  C   VAL A 323     -40.867 -27.177 -30.040  1.00  1.54           C  
ATOM   5062  O   VAL A 323     -40.107 -27.158 -31.009  1.00  1.54           O  
ATOM   5063  CB  VAL A 323     -39.754 -28.274 -28.090  1.00  1.54           C  
ATOM   5064  CG1 VAL A 323     -40.699 -29.404 -28.307  1.00  1.54           C  
ATOM   5065  CG2 VAL A 323     -38.427 -28.539 -28.772  1.00  1.54           C  
ATOM   5066  H   VAL A 323     -41.685 -27.019 -26.916  1.00  1.54           H  
ATOM   5067  HA  VAL A 323     -39.569 -26.240 -28.631  1.00  1.54           H  
ATOM   5068  HB  VAL A 323     -39.612 -28.184 -27.020  1.00  1.54           H  
ATOM   5069 1HG1 VAL A 323     -40.303 -30.304 -27.902  1.00  1.54           H  
ATOM   5070 2HG1 VAL A 323     -41.628 -29.185 -27.832  1.00  1.54           H  
ATOM   5071 3HG1 VAL A 323     -40.848 -29.542 -29.365  1.00  1.54           H  
ATOM   5072 1HG2 VAL A 323     -37.997 -29.451 -28.397  1.00  1.54           H  
ATOM   5073 2HG2 VAL A 323     -38.583 -28.628 -29.846  1.00  1.54           H  
ATOM   5074 3HG2 VAL A 323     -37.753 -27.712 -28.568  1.00  1.54           H  
ATOM   5075  N   VAL A 324     -42.160 -27.441 -30.134  1.00  1.77           N  
ATOM   5076  CA  VAL A 324     -42.843 -27.699 -31.376  1.00  1.77           C  
ATOM   5077  C   VAL A 324     -43.411 -26.462 -32.087  1.00  1.77           C  
ATOM   5078  O   VAL A 324     -44.211 -25.706 -31.535  1.00  1.77           O  
ATOM   5079  CB  VAL A 324     -44.030 -28.637 -31.097  1.00  1.77           C  
ATOM   5080  CG1 VAL A 324     -44.775 -28.836 -32.330  1.00  1.77           C  
ATOM   5081  CG2 VAL A 324     -43.577 -29.981 -30.554  1.00  1.77           C  
ATOM   5082  H   VAL A 324     -42.689 -27.450 -29.280  1.00  1.77           H  
ATOM   5083  HA  VAL A 324     -42.143 -28.192 -32.048  1.00  1.77           H  
ATOM   5084  HB  VAL A 324     -44.695 -28.164 -30.381  1.00  1.77           H  
ATOM   5085 1HG1 VAL A 324     -45.585 -29.449 -32.105  1.00  1.77           H  
ATOM   5086 2HG1 VAL A 324     -45.140 -27.885 -32.710  1.00  1.77           H  
ATOM   5087 3HG1 VAL A 324     -44.150 -29.312 -33.081  1.00  1.77           H  
ATOM   5088 1HG2 VAL A 324     -44.446 -30.606 -30.376  1.00  1.77           H  
ATOM   5089 2HG2 VAL A 324     -42.923 -30.469 -31.276  1.00  1.77           H  
ATOM   5090 3HG2 VAL A 324     -43.061 -29.844 -29.638  1.00  1.77           H  
ATOM   5091  N   GLY A 325     -43.020 -26.278 -33.345  1.00  1.96           N  
ATOM   5092  CA  GLY A 325     -43.594 -25.240 -34.216  1.00  1.96           C  
ATOM   5093  C   GLY A 325     -43.202 -23.790 -33.963  1.00  1.96           C  
ATOM   5094  O   GLY A 325     -42.522 -23.170 -34.771  1.00  1.96           O  
ATOM   5095  H   GLY A 325     -42.315 -26.900 -33.719  1.00  1.96           H  
ATOM   5096 1HA  GLY A 325     -43.350 -25.490 -35.247  1.00  1.96           H  
ATOM   5097 2HA  GLY A 325     -44.676 -25.308 -34.143  1.00  1.96           H  
ATOM   5098  N   LYS A 326     -43.629 -23.260 -32.824  1.00  2.06           N  
ATOM   5099  CA  LYS A 326     -43.429 -21.846 -32.487  1.00  2.06           C  
ATOM   5100  C   LYS A 326     -42.193 -21.555 -31.648  1.00  2.06           C  
ATOM   5101  O   LYS A 326     -42.055 -20.467 -31.088  1.00  2.06           O  
ATOM   5102  CB  LYS A 326     -44.675 -21.245 -31.817  1.00  2.06           C  
ATOM   5103  CG  LYS A 326     -45.918 -21.148 -32.750  1.00  2.06           C  
ATOM   5104  CD  LYS A 326     -47.059 -20.332 -32.127  1.00  2.06           C  
ATOM   5105  CE  LYS A 326     -48.236 -20.196 -33.106  1.00  2.06           C  
ATOM   5106  NZ  LYS A 326     -49.320 -19.283 -32.588  1.00  2.06           N  
ATOM   5107  H   LYS A 326     -44.131 -23.883 -32.189  1.00  2.06           H  
ATOM   5108  HA  LYS A 326     -43.285 -21.309 -33.415  1.00  2.06           H  
ATOM   5109 1HB  LYS A 326     -44.949 -21.852 -30.946  1.00  2.06           H  
ATOM   5110 2HB  LYS A 326     -44.444 -20.243 -31.458  1.00  2.06           H  
ATOM   5111 1HG  LYS A 326     -45.641 -20.671 -33.671  1.00  2.06           H  
ATOM   5112 2HG  LYS A 326     -46.280 -22.150 -32.977  1.00  2.06           H  
ATOM   5113 1HD  LYS A 326     -47.405 -20.822 -31.218  1.00  2.06           H  
ATOM   5114 2HD  LYS A 326     -46.698 -19.336 -31.868  1.00  2.06           H  
ATOM   5115 1HE  LYS A 326     -47.866 -19.805 -34.054  1.00  2.06           H  
ATOM   5116 2HE  LYS A 326     -48.662 -21.182 -33.274  1.00  2.06           H  
ATOM   5117 1HZ  LYS A 326     -50.066 -19.232 -33.269  1.00  2.06           H  
ATOM   5118 2HZ  LYS A 326     -49.688 -19.630 -31.719  1.00  2.06           H  
ATOM   5119 3HZ  LYS A 326     -48.938 -18.358 -32.441  1.00  2.06           H  
ATOM   5120  N   LEU A 327     -41.308 -22.525 -31.545  1.00  2.04           N  
ATOM   5121  CA  LEU A 327     -40.091 -22.368 -30.773  1.00  2.04           C  
ATOM   5122  C   LEU A 327     -39.212 -21.218 -31.284  1.00  2.04           C  
ATOM   5123  O   LEU A 327     -38.935 -21.087 -32.475  1.00  2.04           O  
ATOM   5124  CB  LEU A 327     -39.306 -23.674 -30.740  1.00  2.04           C  
ATOM   5125  CG  LEU A 327     -38.110 -23.627 -29.853  1.00  2.04           C  
ATOM   5126  CD1 LEU A 327     -38.554 -23.406 -28.386  1.00  2.04           C  
ATOM   5127  CD2 LEU A 327     -37.297 -24.889 -30.039  1.00  2.04           C  
ATOM   5128  H   LEU A 327     -41.487 -23.397 -32.021  1.00  2.04           H  
ATOM   5129  HA  LEU A 327     -40.378 -22.138 -29.747  1.00  2.04           H  
ATOM   5130 1HB  LEU A 327     -39.939 -24.470 -30.428  1.00  2.04           H  
ATOM   5131 2HB  LEU A 327     -38.959 -23.895 -31.748  1.00  2.04           H  
ATOM   5132  HG  LEU A 327     -37.532 -22.833 -30.127  1.00  2.04           H  
ATOM   5133 1HD1 LEU A 327     -37.688 -23.329 -27.751  1.00  2.04           H  
ATOM   5134 2HD1 LEU A 327     -39.122 -22.484 -28.313  1.00  2.04           H  
ATOM   5135 3HD1 LEU A 327     -39.166 -24.208 -28.043  1.00  2.04           H  
ATOM   5136 1HD2 LEU A 327     -36.429 -24.830 -29.418  1.00  2.04           H  
ATOM   5137 2HD2 LEU A 327     -37.857 -25.746 -29.785  1.00  2.04           H  
ATOM   5138 3HD2 LEU A 327     -36.996 -24.969 -31.083  1.00  2.04           H  
ATOM   5139  N   GLU A 328     -38.775 -20.387 -30.336  1.00  1.92           N  
ATOM   5140  CA  GLU A 328     -37.949 -19.197 -30.551  1.00  1.92           C  
ATOM   5141  C   GLU A 328     -36.455 -19.499 -30.733  1.00  1.92           C  
ATOM   5142  O   GLU A 328     -35.676 -18.629 -31.112  1.00  1.92           O  
ATOM   5143  CB  GLU A 328     -38.136 -18.298 -29.338  1.00  1.92           C  
ATOM   5144  CG  GLU A 328     -39.550 -17.739 -29.199  1.00  1.92           C  
ATOM   5145  CD  GLU A 328     -39.786 -17.112 -27.859  1.00  1.92           C  
ATOM   5146  OE1 GLU A 328     -38.967 -17.335 -26.989  1.00  1.92           O  
ATOM   5147  OE2 GLU A 328     -40.771 -16.437 -27.685  1.00  1.92           O  
ATOM   5148  H   GLU A 328     -39.068 -20.587 -29.394  1.00  1.92           H  
ATOM   5149  HA  GLU A 328     -38.311 -18.689 -31.446  1.00  1.92           H  
ATOM   5150 1HB  GLU A 328     -37.902 -18.858 -28.432  1.00  1.92           H  
ATOM   5151 2HB  GLU A 328     -37.440 -17.459 -29.396  1.00  1.92           H  
ATOM   5152 1HG  GLU A 328     -39.716 -16.994 -29.976  1.00  1.92           H  
ATOM   5153 2HG  GLU A 328     -40.266 -18.551 -29.352  1.00  1.92           H  
ATOM   5154  N   GLY A 329     -36.068 -20.713 -30.423  1.00  1.73           N  
ATOM   5155  CA  GLY A 329     -34.705 -21.208 -30.529  1.00  1.73           C  
ATOM   5156  C   GLY A 329     -34.717 -22.565 -31.170  1.00  1.73           C  
ATOM   5157  O   GLY A 329     -35.696 -22.923 -31.817  1.00  1.73           O  
ATOM   5158  H   GLY A 329     -36.781 -21.341 -30.103  1.00  1.73           H  
ATOM   5159 1HA  GLY A 329     -34.098 -20.535 -31.118  1.00  1.73           H  
ATOM   5160 2HA  GLY A 329     -34.272 -21.301 -29.540  1.00  1.73           H  
ATOM   5161  N   ASP A 330     -33.635 -23.311 -31.006  1.00  1.52           N  
ATOM   5162  CA  ASP A 330     -33.599 -24.666 -31.537  1.00  1.52           C  
ATOM   5163  C   ASP A 330     -33.943 -25.660 -30.418  1.00  1.52           C  
ATOM   5164  O   ASP A 330     -33.987 -25.304 -29.230  1.00  1.52           O  
ATOM   5165  CB  ASP A 330     -32.243 -24.966 -32.189  1.00  1.52           C  
ATOM   5166  CG  ASP A 330     -32.283 -26.118 -33.263  1.00  1.52           C  
ATOM   5167  OD1 ASP A 330     -33.203 -26.917 -33.245  1.00  1.52           O  
ATOM   5168  OD2 ASP A 330     -31.397 -26.168 -34.077  1.00  1.52           O  
ATOM   5169  H   ASP A 330     -32.835 -22.913 -30.515  1.00  1.52           H  
ATOM   5170  HA  ASP A 330     -34.361 -24.757 -32.313  1.00  1.52           H  
ATOM   5171 1HB  ASP A 330     -31.875 -24.061 -32.675  1.00  1.52           H  
ATOM   5172 2HB  ASP A 330     -31.519 -25.232 -31.417  1.00  1.52           H  
ATOM   5173  N   ARG A 331     -34.165 -26.909 -30.798  1.00  1.33           N  
ATOM   5174  CA  ARG A 331     -34.516 -27.957 -29.848  1.00  1.33           C  
ATOM   5175  C   ARG A 331     -33.484 -28.186 -28.767  1.00  1.33           C  
ATOM   5176  O   ARG A 331     -33.839 -28.368 -27.604  1.00  1.33           O  
ATOM   5177  CB  ARG A 331     -34.785 -29.262 -30.565  1.00  1.33           C  
ATOM   5178  CG  ARG A 331     -35.052 -30.439 -29.650  1.00  1.33           C  
ATOM   5179  CD  ARG A 331     -35.463 -31.636 -30.402  1.00  1.33           C  
ATOM   5180  NE  ARG A 331     -36.813 -31.494 -30.942  1.00  1.33           N  
ATOM   5181  CZ  ARG A 331     -37.400 -32.363 -31.786  1.00  1.33           C  
ATOM   5182  NH1 ARG A 331     -36.752 -33.438 -32.179  1.00  1.33           N  
ATOM   5183  NH2 ARG A 331     -38.629 -32.141 -32.220  1.00  1.33           N  
ATOM   5184  H   ARG A 331     -34.079 -27.119 -31.792  1.00  1.33           H  
ATOM   5185  HA  ARG A 331     -35.444 -27.658 -29.363  1.00  1.33           H  
ATOM   5186 1HB  ARG A 331     -35.651 -29.144 -31.216  1.00  1.33           H  
ATOM   5187 2HB  ARG A 331     -33.930 -29.511 -31.196  1.00  1.33           H  
ATOM   5188 1HG  ARG A 331     -34.133 -30.682 -29.121  1.00  1.33           H  
ATOM   5189 2HG  ARG A 331     -35.824 -30.194 -28.928  1.00  1.33           H  
ATOM   5190 1HD  ARG A 331     -34.782 -31.780 -31.239  1.00  1.33           H  
ATOM   5191 2HD  ARG A 331     -35.426 -32.506 -29.764  1.00  1.33           H  
ATOM   5192  HE  ARG A 331     -37.346 -30.681 -30.662  1.00  1.33           H  
ATOM   5193 1HH1 ARG A 331     -35.814 -33.613 -31.849  1.00  1.33           H  
ATOM   5194 2HH1 ARG A 331     -37.193 -34.092 -32.809  1.00  1.33           H  
ATOM   5195 1HH2 ARG A 331     -39.132 -31.314 -31.926  1.00  1.33           H  
ATOM   5196 2HH2 ARG A 331     -39.065 -32.795 -32.852  1.00  1.33           H  
ATOM   5197  N   GLN A 332     -32.203 -28.152 -29.120  1.00  1.18           N  
ATOM   5198  CA  GLN A 332     -31.189 -28.427 -28.111  1.00  1.18           C  
ATOM   5199  C   GLN A 332     -31.151 -27.325 -27.053  1.00  1.18           C  
ATOM   5200  O   GLN A 332     -30.933 -27.600 -25.870  1.00  1.18           O  
ATOM   5201  CB  GLN A 332     -29.818 -28.614 -28.751  1.00  1.18           C  
ATOM   5202  CG  GLN A 332     -29.705 -29.832 -29.661  1.00  1.18           C  
ATOM   5203  CD  GLN A 332     -30.050 -31.184 -28.982  1.00  1.18           C  
ATOM   5204  OE1 GLN A 332     -29.661 -31.521 -27.852  1.00  1.18           O  
ATOM   5205  NE2 GLN A 332     -30.807 -31.993 -29.717  1.00  1.18           N  
ATOM   5206  H   GLN A 332     -31.946 -27.967 -30.082  1.00  1.18           H  
ATOM   5207  HA  GLN A 332     -31.447 -29.357 -27.612  1.00  1.18           H  
ATOM   5208 1HB  GLN A 332     -29.554 -27.726 -29.327  1.00  1.18           H  
ATOM   5209 2HB  GLN A 332     -29.081 -28.722 -27.988  1.00  1.18           H  
ATOM   5210 1HG  GLN A 332     -30.379 -29.695 -30.506  1.00  1.18           H  
ATOM   5211 2HG  GLN A 332     -28.673 -29.891 -30.013  1.00  1.18           H  
ATOM   5212 1HE2 GLN A 332     -31.071 -32.892 -29.361  1.00  1.18           H  
ATOM   5213 2HE2 GLN A 332     -31.101 -31.712 -30.630  1.00  1.18           H  
ATOM   5214  N   THR A 333     -31.437 -26.089 -27.459  1.00  1.06           N  
ATOM   5215  CA  THR A 333     -31.452 -24.972 -26.525  1.00  1.06           C  
ATOM   5216  C   THR A 333     -32.562 -25.209 -25.502  1.00  1.06           C  
ATOM   5217  O   THR A 333     -32.374 -25.029 -24.289  1.00  1.06           O  
ATOM   5218  CB  THR A 333     -31.718 -23.638 -27.242  1.00  1.06           C  
ATOM   5219  OG1 THR A 333     -30.696 -23.374 -28.201  1.00  1.06           O  
ATOM   5220  CG2 THR A 333     -31.733 -22.543 -26.235  1.00  1.06           C  
ATOM   5221  H   THR A 333     -31.638 -25.918 -28.433  1.00  1.06           H  
ATOM   5222  HA  THR A 333     -30.493 -24.924 -26.005  1.00  1.06           H  
ATOM   5223  HB  THR A 333     -32.681 -23.677 -27.748  1.00  1.06           H  
ATOM   5224  HG1 THR A 333     -30.977 -22.652 -28.800  1.00  1.06           H  
ATOM   5225 1HG2 THR A 333     -31.928 -21.602 -26.719  1.00  1.06           H  
ATOM   5226 2HG2 THR A 333     -32.510 -22.743 -25.513  1.00  1.06           H  
ATOM   5227 3HG2 THR A 333     -30.766 -22.511 -25.739  1.00  1.06           H  
ATOM   5228  N   THR A 334     -33.722 -25.638 -26.017  1.00  0.97           N  
ATOM   5229  CA  THR A 334     -34.889 -25.922 -25.195  1.00  0.97           C  
ATOM   5230  C   THR A 334     -34.585 -27.060 -24.233  1.00  0.97           C  
ATOM   5231  O   THR A 334     -34.871 -26.952 -23.040  1.00  0.97           O  
ATOM   5232  CB  THR A 334     -36.095 -26.242 -26.078  1.00  0.97           C  
ATOM   5233  OG1 THR A 334     -36.354 -25.114 -26.884  1.00  0.97           O  
ATOM   5234  CG2 THR A 334     -37.326 -26.551 -25.239  1.00  0.97           C  
ATOM   5235  H   THR A 334     -33.792 -25.747 -27.032  1.00  0.97           H  
ATOM   5236  HA  THR A 334     -35.129 -25.043 -24.607  1.00  0.97           H  
ATOM   5237  HB  THR A 334     -35.871 -27.095 -26.714  1.00  0.97           H  
ATOM   5238  HG1 THR A 334     -35.652 -25.027 -27.549  1.00  0.97           H  
ATOM   5239 1HG2 THR A 334     -38.166 -26.756 -25.889  1.00  0.97           H  
ATOM   5240 2HG2 THR A 334     -37.127 -27.416 -24.621  1.00  0.97           H  
ATOM   5241 3HG2 THR A 334     -37.567 -25.696 -24.603  1.00  0.97           H  
ATOM   5242  N   LEU A 335     -33.950 -28.122 -24.730  1.00  0.90           N  
ATOM   5243  CA  LEU A 335     -33.575 -29.247 -23.885  1.00  0.90           C  
ATOM   5244  C   LEU A 335     -32.609 -28.800 -22.790  1.00  0.90           C  
ATOM   5245  O   LEU A 335     -32.710 -29.245 -21.650  1.00  0.90           O  
ATOM   5246  CB  LEU A 335     -32.975 -30.368 -24.739  1.00  0.90           C  
ATOM   5247  CG  LEU A 335     -33.953 -31.152 -25.635  1.00  0.90           C  
ATOM   5248  CD1 LEU A 335     -33.176 -32.018 -26.609  1.00  0.90           C  
ATOM   5249  CD2 LEU A 335     -34.804 -32.050 -24.731  1.00  0.90           C  
ATOM   5250  H   LEU A 335     -33.741 -28.153 -25.728  1.00  0.90           H  
ATOM   5251  HA  LEU A 335     -34.463 -29.638 -23.408  1.00  0.90           H  
ATOM   5252 1HB  LEU A 335     -32.206 -29.939 -25.377  1.00  0.90           H  
ATOM   5253 2HB  LEU A 335     -32.510 -31.080 -24.072  1.00  0.90           H  
ATOM   5254  HG  LEU A 335     -34.587 -30.466 -26.201  1.00  0.90           H  
ATOM   5255 1HD1 LEU A 335     -33.873 -32.580 -27.229  1.00  0.90           H  
ATOM   5256 2HD1 LEU A 335     -32.561 -31.386 -27.238  1.00  0.90           H  
ATOM   5257 3HD1 LEU A 335     -32.543 -32.704 -26.060  1.00  0.90           H  
ATOM   5258 1HD2 LEU A 335     -35.489 -32.642 -25.331  1.00  0.90           H  
ATOM   5259 2HD2 LEU A 335     -34.150 -32.723 -24.178  1.00  0.90           H  
ATOM   5260 3HD2 LEU A 335     -35.371 -31.443 -24.027  1.00  0.90           H  
ATOM   5261  N   GLY A 336     -31.706 -27.874 -23.110  1.00  0.84           N  
ATOM   5262  CA  GLY A 336     -30.771 -27.343 -22.125  1.00  0.84           C  
ATOM   5263  C   GLY A 336     -31.542 -26.727 -20.963  1.00  0.84           C  
ATOM   5264  O   GLY A 336     -31.333 -27.081 -19.797  1.00  0.84           O  
ATOM   5265  H   GLY A 336     -31.642 -27.546 -24.073  1.00  0.84           H  
ATOM   5266 1HA  GLY A 336     -30.119 -28.136 -21.765  1.00  0.84           H  
ATOM   5267 2HA  GLY A 336     -30.149 -26.582 -22.597  1.00  0.84           H  
ATOM   5268  N   PHE A 337     -32.452 -25.813 -21.299  1.00  0.80           N  
ATOM   5269  CA  PHE A 337     -33.280 -25.098 -20.328  1.00  0.80           C  
ATOM   5270  C   PHE A 337     -34.034 -26.134 -19.470  1.00  0.80           C  
ATOM   5271  O   PHE A 337     -34.020 -26.062 -18.238  1.00  0.80           O  
ATOM   5272  CB  PHE A 337     -34.264 -24.222 -21.105  1.00  0.80           C  
ATOM   5273  CG  PHE A 337     -35.123 -23.170 -20.389  1.00  0.80           C  
ATOM   5274  CD1 PHE A 337     -34.701 -21.861 -20.330  1.00  0.80           C  
ATOM   5275  CD2 PHE A 337     -36.316 -23.455 -19.821  1.00  0.80           C  
ATOM   5276  CE1 PHE A 337     -35.496 -20.869 -19.750  1.00  0.80           C  
ATOM   5277  CE2 PHE A 337     -37.086 -22.436 -19.226  1.00  0.80           C  
ATOM   5278  CZ  PHE A 337     -36.667 -21.171 -19.215  1.00  0.80           C  
ATOM   5279  H   PHE A 337     -32.559 -25.594 -22.294  1.00  0.80           H  
ATOM   5280  HA  PHE A 337     -32.644 -24.484 -19.689  1.00  0.80           H  
ATOM   5281 1HB  PHE A 337     -33.681 -23.702 -21.853  1.00  0.80           H  
ATOM   5282 2HB  PHE A 337     -34.943 -24.868 -21.651  1.00  0.80           H  
ATOM   5283  HD1 PHE A 337     -33.743 -21.597 -20.766  1.00  0.80           H  
ATOM   5284  HD2 PHE A 337     -36.664 -24.484 -19.848  1.00  0.80           H  
ATOM   5285  HE1 PHE A 337     -35.172 -19.843 -19.731  1.00  0.80           H  
ATOM   5286  HE2 PHE A 337     -38.049 -22.645 -18.774  1.00  0.80           H  
ATOM   5287  HZ  PHE A 337     -37.281 -20.394 -18.769  1.00  0.80           H  
ATOM   5288  N   ILE A 338     -34.640 -27.137 -20.125  1.00  0.77           N  
ATOM   5289  CA  ILE A 338     -35.417 -28.163 -19.431  1.00  0.77           C  
ATOM   5290  C   ILE A 338     -34.563 -28.949 -18.439  1.00  0.77           C  
ATOM   5291  O   ILE A 338     -34.962 -29.136 -17.282  1.00  0.77           O  
ATOM   5292  CB  ILE A 338     -36.014 -29.170 -20.446  1.00  0.77           C  
ATOM   5293  CG1 ILE A 338     -37.082 -28.516 -21.311  1.00  0.77           C  
ATOM   5294  CG2 ILE A 338     -36.591 -30.386 -19.738  1.00  0.77           C  
ATOM   5295  CD1 ILE A 338     -37.468 -29.363 -22.506  1.00  0.77           C  
ATOM   5296  H   ILE A 338     -34.589 -27.163 -21.145  1.00  0.77           H  
ATOM   5297  HA  ILE A 338     -36.224 -27.677 -18.888  1.00  0.77           H  
ATOM   5298  HB  ILE A 338     -35.225 -29.505 -21.110  1.00  0.77           H  
ATOM   5299 1HG1 ILE A 338     -37.954 -28.360 -20.728  1.00  0.77           H  
ATOM   5300 2HG1 ILE A 338     -36.731 -27.555 -21.653  1.00  0.77           H  
ATOM   5301 1HG2 ILE A 338     -36.979 -31.089 -20.479  1.00  0.77           H  
ATOM   5302 2HG2 ILE A 338     -35.805 -30.870 -19.163  1.00  0.77           H  
ATOM   5303 3HG2 ILE A 338     -37.392 -30.086 -19.076  1.00  0.77           H  
ATOM   5304 1HD1 ILE A 338     -38.227 -28.863 -23.078  1.00  0.77           H  
ATOM   5305 2HD1 ILE A 338     -36.616 -29.524 -23.132  1.00  0.77           H  
ATOM   5306 3HD1 ILE A 338     -37.845 -30.316 -22.170  1.00  0.77           H  
ATOM   5307  N   ASP A 339     -33.382 -29.394 -18.871  1.00  0.74           N  
ATOM   5308  CA  ASP A 339     -32.505 -30.150 -17.991  1.00  0.74           C  
ATOM   5309  C   ASP A 339     -32.054 -29.309 -16.794  1.00  0.74           C  
ATOM   5310  O   ASP A 339     -31.996 -29.806 -15.666  1.00  0.74           O  
ATOM   5311  CB  ASP A 339     -31.293 -30.683 -18.756  1.00  0.74           C  
ATOM   5312  CG  ASP A 339     -31.630 -31.824 -19.742  1.00  0.74           C  
ATOM   5313  OD1 ASP A 339     -32.729 -32.332 -19.695  1.00  0.74           O  
ATOM   5314  OD2 ASP A 339     -30.742 -32.237 -20.473  1.00  0.74           O  
ATOM   5315  H   ASP A 339     -33.096 -29.212 -19.833  1.00  0.74           H  
ATOM   5316  HA  ASP A 339     -33.060 -31.007 -17.611  1.00  0.74           H  
ATOM   5317 1HB  ASP A 339     -30.819 -29.858 -19.302  1.00  0.74           H  
ATOM   5318 2HB  ASP A 339     -30.591 -31.070 -18.069  1.00  0.74           H  
ATOM   5319  N   GLN A 340     -31.797 -28.010 -17.010  1.00  0.73           N  
ATOM   5320  CA  GLN A 340     -31.395 -27.126 -15.912  1.00  0.73           C  
ATOM   5321  C   GLN A 340     -32.478 -26.999 -14.860  1.00  0.73           C  
ATOM   5322  O   GLN A 340     -32.179 -26.819 -13.675  1.00  0.73           O  
ATOM   5323  CB  GLN A 340     -31.032 -25.728 -16.415  1.00  0.73           C  
ATOM   5324  CG  GLN A 340     -29.719 -25.610 -17.145  1.00  0.73           C  
ATOM   5325  CD  GLN A 340     -28.532 -25.829 -16.222  1.00  0.73           C  
ATOM   5326  OE1 GLN A 340     -28.660 -25.891 -14.978  1.00  0.73           O  
ATOM   5327  NE2 GLN A 340     -27.351 -25.906 -16.820  1.00  0.73           N  
ATOM   5328  H   GLN A 340     -31.850 -27.635 -17.960  1.00  0.73           H  
ATOM   5329  HA  GLN A 340     -30.526 -27.555 -15.426  1.00  0.73           H  
ATOM   5330 1HB  GLN A 340     -31.813 -25.385 -17.096  1.00  0.73           H  
ATOM   5331 2HB  GLN A 340     -31.014 -25.035 -15.574  1.00  0.73           H  
ATOM   5332 1HG  GLN A 340     -29.683 -26.371 -17.929  1.00  0.73           H  
ATOM   5333 2HG  GLN A 340     -29.642 -24.617 -17.586  1.00  0.73           H  
ATOM   5334 1HE2 GLN A 340     -26.515 -26.037 -16.284  1.00  0.73           H  
ATOM   5335 2HE2 GLN A 340     -27.291 -25.836 -17.836  1.00  0.73           H  
ATOM   5336  N   LEU A 341     -33.728 -27.090 -15.291  1.00  0.72           N  
ATOM   5337  CA  LEU A 341     -34.847 -26.997 -14.381  1.00  0.72           C  
ATOM   5338  C   LEU A 341     -35.097 -28.310 -13.634  1.00  0.72           C  
ATOM   5339  O   LEU A 341     -35.380 -28.301 -12.435  1.00  0.72           O  
ATOM   5340  CB  LEU A 341     -36.092 -26.634 -15.180  1.00  0.72           C  
ATOM   5341  CG  LEU A 341     -36.103 -25.268 -15.825  1.00  0.72           C  
ATOM   5342  CD1 LEU A 341     -37.373 -25.174 -16.661  1.00  0.72           C  
ATOM   5343  CD2 LEU A 341     -35.991 -24.173 -14.763  1.00  0.72           C  
ATOM   5344  H   LEU A 341     -33.900 -27.187 -16.294  1.00  0.72           H  
ATOM   5345  HA  LEU A 341     -34.640 -26.213 -13.658  1.00  0.72           H  
ATOM   5346 1HB  LEU A 341     -36.179 -27.350 -15.991  1.00  0.72           H  
ATOM   5347 2HB  LEU A 341     -36.956 -26.752 -14.573  1.00  0.72           H  
ATOM   5348  HG  LEU A 341     -35.263 -25.176 -16.478  1.00  0.72           H  
ATOM   5349 1HD1 LEU A 341     -37.407 -24.243 -17.159  1.00  0.72           H  
ATOM   5350 2HD1 LEU A 341     -37.373 -25.973 -17.398  1.00  0.72           H  
ATOM   5351 3HD1 LEU A 341     -38.247 -25.277 -16.012  1.00  0.72           H  
ATOM   5352 1HD2 LEU A 341     -35.975 -23.202 -15.232  1.00  0.72           H  
ATOM   5353 2HD2 LEU A 341     -36.830 -24.226 -14.098  1.00  0.72           H  
ATOM   5354 3HD2 LEU A 341     -35.066 -24.301 -14.200  1.00  0.72           H  
ATOM   5355  N   ARG A 342     -34.982 -29.439 -14.334  1.00  0.72           N  
ATOM   5356  CA  ARG A 342     -35.301 -30.744 -13.750  1.00  0.72           C  
ATOM   5357  C   ARG A 342     -34.200 -31.497 -12.973  1.00  0.72           C  
ATOM   5358  O   ARG A 342     -34.518 -32.211 -12.017  1.00  0.72           O  
ATOM   5359  CB  ARG A 342     -35.765 -31.676 -14.860  1.00  0.72           C  
ATOM   5360  CG  ARG A 342     -37.088 -31.317 -15.515  1.00  0.72           C  
ATOM   5361  CD  ARG A 342     -37.440 -32.263 -16.624  1.00  0.72           C  
ATOM   5362  NE  ARG A 342     -37.608 -33.645 -16.173  1.00  0.72           N  
ATOM   5363  CZ  ARG A 342     -36.729 -34.643 -16.428  1.00  0.72           C  
ATOM   5364  NH1 ARG A 342     -35.635 -34.406 -17.127  1.00  0.72           N  
ATOM   5365  NH2 ARG A 342     -36.960 -35.863 -15.983  1.00  0.72           N  
ATOM   5366  H   ARG A 342     -34.731 -29.383 -15.323  1.00  0.72           H  
ATOM   5367  HA  ARG A 342     -36.141 -30.587 -13.072  1.00  0.72           H  
ATOM   5368 1HB  ARG A 342     -35.007 -31.688 -15.649  1.00  0.72           H  
ATOM   5369 2HB  ARG A 342     -35.846 -32.689 -14.471  1.00  0.72           H  
ATOM   5370 1HG  ARG A 342     -37.880 -31.340 -14.778  1.00  0.72           H  
ATOM   5371 2HG  ARG A 342     -37.016 -30.310 -15.936  1.00  0.72           H  
ATOM   5372 1HD  ARG A 342     -38.370 -31.942 -17.097  1.00  0.72           H  
ATOM   5373 2HD  ARG A 342     -36.637 -32.247 -17.358  1.00  0.72           H  
ATOM   5374  HE  ARG A 342     -38.433 -33.877 -15.633  1.00  0.72           H  
ATOM   5375 1HH1 ARG A 342     -35.446 -33.475 -17.475  1.00  0.72           H  
ATOM   5376 2HH1 ARG A 342     -34.979 -35.156 -17.313  1.00  0.72           H  
ATOM   5377 1HH2 ARG A 342     -37.813 -36.072 -15.437  1.00  0.72           H  
ATOM   5378 2HH2 ARG A 342     -36.304 -36.602 -16.172  1.00  0.72           H  
ATOM   5379  N   GLU A 343     -32.928 -31.360 -13.362  1.00  0.73           N  
ATOM   5380  CA  GLU A 343     -31.868 -32.190 -12.766  1.00  0.73           C  
ATOM   5381  C   GLU A 343     -31.117 -31.580 -11.583  1.00  0.73           C  
ATOM   5382  O   GLU A 343     -31.048 -30.364 -11.407  1.00  0.73           O  
ATOM   5383  CB  GLU A 343     -30.839 -32.548 -13.833  1.00  0.73           C  
ATOM   5384  CG  GLU A 343     -31.404 -33.320 -15.035  1.00  0.73           C  
ATOM   5385  CD  GLU A 343     -31.896 -34.710 -14.692  1.00  0.73           C  
ATOM   5386  OE1 GLU A 343     -31.400 -35.290 -13.757  1.00  0.73           O  
ATOM   5387  OE2 GLU A 343     -32.762 -35.192 -15.384  1.00  0.73           O  
ATOM   5388  H   GLU A 343     -32.691 -30.732 -14.132  1.00  0.73           H  
ATOM   5389  HA  GLU A 343     -32.331 -33.114 -12.419  1.00  0.73           H  
ATOM   5390 1HB  GLU A 343     -30.388 -31.640 -14.180  1.00  0.73           H  
ATOM   5391 2HB  GLU A 343     -30.046 -33.152 -13.393  1.00  0.73           H  
ATOM   5392 1HG  GLU A 343     -32.234 -32.745 -15.456  1.00  0.73           H  
ATOM   5393 2HG  GLU A 343     -30.630 -33.390 -15.800  1.00  0.73           H  
ATOM   5394  N   SER A 344     -30.501 -32.442 -10.769  1.00  0.74           N  
ATOM   5395  CA  SER A 344     -29.669 -31.973  -9.654  1.00  0.74           C  
ATOM   5396  C   SER A 344     -28.257 -31.560 -10.091  1.00  0.74           C  
ATOM   5397  O   SER A 344     -27.504 -30.977  -9.313  1.00  0.74           O  
ATOM   5398  CB  SER A 344     -29.569 -33.038  -8.590  1.00  0.74           C  
ATOM   5399  OG  SER A 344     -28.862 -34.150  -9.065  1.00  0.74           O  
ATOM   5400  H   SER A 344     -30.604 -33.436 -10.936  1.00  0.74           H  
ATOM   5401  HA  SER A 344     -30.156 -31.104  -9.212  1.00  0.74           H  
ATOM   5402 1HB  SER A 344     -29.058 -32.624  -7.717  1.00  0.74           H  
ATOM   5403 2HB  SER A 344     -30.566 -33.339  -8.273  1.00  0.74           H  
ATOM   5404  HG  SER A 344     -28.024 -33.807  -9.393  1.00  0.74           H  
ATOM   5405  N   PHE A 345     -27.880 -31.918 -11.312  1.00  0.76           N  
ATOM   5406  CA  PHE A 345     -26.566 -31.569 -11.843  1.00  0.76           C  
ATOM   5407  C   PHE A 345     -26.490 -31.570 -13.353  1.00  0.76           C  
ATOM   5408  O   PHE A 345     -26.808 -32.573 -13.994  1.00  0.76           O  
ATOM   5409  CB  PHE A 345     -25.471 -32.501 -11.328  1.00  0.76           C  
ATOM   5410  CG  PHE A 345     -24.134 -32.212 -11.984  1.00  0.76           C  
ATOM   5411  CD1 PHE A 345     -23.288 -31.225 -11.525  1.00  0.76           C  
ATOM   5412  CD2 PHE A 345     -23.743 -32.948 -13.092  1.00  0.76           C  
ATOM   5413  CE1 PHE A 345     -22.091 -30.973 -12.152  1.00  0.76           C  
ATOM   5414  CE2 PHE A 345     -22.547 -32.704 -13.717  1.00  0.76           C  
ATOM   5415  CZ  PHE A 345     -21.720 -31.715 -13.252  1.00  0.76           C  
ATOM   5416  H   PHE A 345     -28.533 -32.414 -11.899  1.00  0.76           H  
ATOM   5417  HA  PHE A 345     -26.338 -30.566 -11.501  1.00  0.76           H  
ATOM   5418 1HB  PHE A 345     -25.359 -32.379 -10.249  1.00  0.76           H  
ATOM   5419 2HB  PHE A 345     -25.740 -33.536 -11.527  1.00  0.76           H  
ATOM   5420  HD1 PHE A 345     -23.573 -30.648 -10.670  1.00  0.76           H  
ATOM   5421  HD2 PHE A 345     -24.403 -33.729 -13.468  1.00  0.76           H  
ATOM   5422  HE1 PHE A 345     -21.441 -30.187 -11.776  1.00  0.76           H  
ATOM   5423  HE2 PHE A 345     -22.259 -33.291 -14.581  1.00  0.76           H  
ATOM   5424  HZ  PHE A 345     -20.772 -31.521 -13.755  1.00  0.76           H  
ATOM   5425  N   ILE A 346     -26.031 -30.454 -13.910  1.00  0.79           N  
ATOM   5426  CA  ILE A 346     -25.825 -30.352 -15.345  1.00  0.79           C  
ATOM   5427  C   ILE A 346     -24.344 -30.156 -15.708  1.00  0.79           C  
ATOM   5428  O   ILE A 346     -23.718 -29.212 -15.233  1.00  0.79           O  
ATOM   5429  CB  ILE A 346     -26.653 -29.214 -15.946  1.00  0.79           C  
ATOM   5430  CG1 ILE A 346     -28.095 -29.424 -15.652  1.00  0.79           C  
ATOM   5431  CG2 ILE A 346     -26.441 -29.142 -17.441  1.00  0.79           C  
ATOM   5432  CD1 ILE A 346     -28.607 -30.659 -16.250  1.00  0.79           C  
ATOM   5433  H   ILE A 346     -25.803 -29.669 -13.295  1.00  0.79           H  
ATOM   5434  HA  ILE A 346     -26.204 -31.266 -15.775  1.00  0.79           H  
ATOM   5435  HB  ILE A 346     -26.358 -28.271 -15.489  1.00  0.79           H  
ATOM   5436 1HG1 ILE A 346     -28.256 -29.447 -14.575  1.00  0.79           H  
ATOM   5437 2HG1 ILE A 346     -28.655 -28.612 -16.067  1.00  0.79           H  
ATOM   5438 1HG2 ILE A 346     -27.036 -28.342 -17.846  1.00  0.79           H  
ATOM   5439 2HG2 ILE A 346     -25.390 -28.958 -17.655  1.00  0.79           H  
ATOM   5440 3HG2 ILE A 346     -26.746 -30.076 -17.904  1.00  0.79           H  
ATOM   5441 1HD1 ILE A 346     -29.649 -30.748 -16.026  1.00  0.79           H  
ATOM   5442 2HD1 ILE A 346     -28.466 -30.619 -17.327  1.00  0.79           H  
ATOM   5443 3HD1 ILE A 346     -28.081 -31.516 -15.854  1.00  0.79           H  
ATOM   5444  N   PRO A 347     -23.731 -31.028 -16.519  1.00  0.83           N  
ATOM   5445  CA  PRO A 347     -22.354 -30.909 -16.960  1.00  0.83           C  
ATOM   5446  C   PRO A 347     -22.201 -29.824 -18.015  1.00  0.83           C  
ATOM   5447  O   PRO A 347     -23.150 -29.525 -18.747  1.00  0.83           O  
ATOM   5448  CB  PRO A 347     -22.066 -32.296 -17.536  1.00  0.83           C  
ATOM   5449  CG  PRO A 347     -23.412 -32.791 -18.023  1.00  0.83           C  
ATOM   5450  CD  PRO A 347     -24.428 -32.228 -17.034  1.00  0.83           C  
ATOM   5451  HA  PRO A 347     -21.709 -30.698 -16.095  1.00  0.83           H  
ATOM   5452 1HB  PRO A 347     -21.336 -32.195 -18.359  1.00  0.83           H  
ATOM   5453 2HB  PRO A 347     -21.604 -32.935 -16.780  1.00  0.83           H  
ATOM   5454 1HG  PRO A 347     -23.582 -32.434 -19.053  1.00  0.83           H  
ATOM   5455 2HG  PRO A 347     -23.417 -33.890 -18.063  1.00  0.83           H  
ATOM   5456 1HD  PRO A 347     -25.325 -31.963 -17.605  1.00  0.83           H  
ATOM   5457 2HD  PRO A 347     -24.638 -32.943 -16.218  1.00  0.83           H  
ATOM   5458  N   GLU A 348     -20.994 -29.299 -18.162  1.00  0.88           N  
ATOM   5459  CA  GLU A 348     -20.731 -28.409 -19.289  1.00  0.88           C  
ATOM   5460  C   GLU A 348     -21.034 -29.161 -20.582  1.00  0.88           C  
ATOM   5461  O   GLU A 348     -20.602 -30.304 -20.760  1.00  0.88           O  
ATOM   5462  CB  GLU A 348     -19.275 -27.905 -19.305  1.00  0.88           C  
ATOM   5463  CG  GLU A 348     -18.955 -26.941 -20.499  1.00  0.88           C  
ATOM   5464  CD  GLU A 348     -17.529 -26.364 -20.545  1.00  0.88           C  
ATOM   5465  OE1 GLU A 348     -16.733 -26.708 -19.704  1.00  0.88           O  
ATOM   5466  OE2 GLU A 348     -17.248 -25.582 -21.457  1.00  0.88           O  
ATOM   5467  H   GLU A 348     -20.261 -29.537 -17.493  1.00  0.88           H  
ATOM   5468  HA  GLU A 348     -21.398 -27.548 -19.223  1.00  0.88           H  
ATOM   5469 1HB  GLU A 348     -19.068 -27.372 -18.374  1.00  0.88           H  
ATOM   5470 2HB  GLU A 348     -18.595 -28.754 -19.354  1.00  0.88           H  
ATOM   5471 1HG  GLU A 348     -19.138 -27.472 -21.432  1.00  0.88           H  
ATOM   5472 2HG  GLU A 348     -19.649 -26.131 -20.454  1.00  0.88           H  
ATOM   5473  N   ASP A 349     -21.795 -28.525 -21.466  1.00  0.93           N  
ATOM   5474  CA  ASP A 349     -22.181 -29.080 -22.754  1.00  0.93           C  
ATOM   5475  C   ASP A 349     -22.658 -27.968 -23.678  1.00  0.93           C  
ATOM   5476  O   ASP A 349     -23.819 -27.523 -23.626  1.00  0.93           O  
ATOM   5477  CB  ASP A 349     -23.245 -30.166 -22.598  1.00  0.93           C  
ATOM   5478  CG  ASP A 349     -23.605 -30.861 -23.917  1.00  0.93           C  
ATOM   5479  OD1 ASP A 349     -23.324 -30.309 -24.990  1.00  0.93           O  
ATOM   5480  OD2 ASP A 349     -24.161 -31.935 -23.851  1.00  0.93           O  
ATOM   5481  H   ASP A 349     -22.077 -27.574 -21.246  1.00  0.93           H  
ATOM   5482  HA  ASP A 349     -21.300 -29.539 -23.202  1.00  0.93           H  
ATOM   5483 1HB  ASP A 349     -22.899 -30.919 -21.883  1.00  0.93           H  
ATOM   5484 2HB  ASP A 349     -24.149 -29.720 -22.183  1.00  0.93           H  
ATOM   5485  N   ARG A 350     -21.790 -27.562 -24.587  1.00  0.96           N  
ATOM   5486  CA  ARG A 350     -22.076 -26.403 -25.403  1.00  0.96           C  
ATOM   5487  C   ARG A 350     -23.045 -26.701 -26.545  1.00  0.96           C  
ATOM   5488  O   ARG A 350     -23.457 -25.786 -27.253  1.00  0.96           O  
ATOM   5489  CB  ARG A 350     -20.784 -25.813 -25.917  1.00  0.96           C  
ATOM   5490  CG  ARG A 350     -19.901 -25.305 -24.781  1.00  0.96           C  
ATOM   5491  CD  ARG A 350     -18.672 -24.664 -25.257  1.00  0.96           C  
ATOM   5492  NE  ARG A 350     -17.774 -24.351 -24.155  1.00  0.96           N  
ATOM   5493  CZ  ARG A 350     -16.745 -23.490 -24.216  1.00  0.96           C  
ATOM   5494  NH1 ARG A 350     -16.484 -22.794 -25.291  1.00  0.96           N  
ATOM   5495  NH2 ARG A 350     -15.975 -23.342 -23.174  1.00  0.96           N  
ATOM   5496  H   ARG A 350     -20.887 -28.011 -24.646  1.00  0.96           H  
ATOM   5497  HA  ARG A 350     -22.527 -25.652 -24.755  1.00  0.96           H  
ATOM   5498 1HB  ARG A 350     -20.228 -26.563 -26.479  1.00  0.96           H  
ATOM   5499 2HB  ARG A 350     -20.996 -24.977 -26.589  1.00  0.96           H  
ATOM   5500 1HG  ARG A 350     -20.465 -24.577 -24.193  1.00  0.96           H  
ATOM   5501 2HG  ARG A 350     -19.620 -26.139 -24.133  1.00  0.96           H  
ATOM   5502 1HD  ARG A 350     -18.153 -25.336 -25.937  1.00  0.96           H  
ATOM   5503 2HD  ARG A 350     -18.919 -23.740 -25.776  1.00  0.96           H  
ATOM   5504  HE  ARG A 350     -17.888 -24.864 -23.261  1.00  0.96           H  
ATOM   5505 1HH1 ARG A 350     -17.055 -22.883 -26.119  1.00  0.96           H  
ATOM   5506 2HH1 ARG A 350     -15.673 -22.156 -25.257  1.00  0.96           H  
ATOM   5507 1HH2 ARG A 350     -16.164 -23.911 -22.330  1.00  0.96           H  
ATOM   5508 2HH2 ARG A 350     -15.184 -22.682 -23.244  1.00  0.96           H  
ATOM   5509  N   SER A 351     -23.466 -27.972 -26.701  1.00  0.96           N  
ATOM   5510  CA  SER A 351     -24.440 -28.279 -27.746  1.00  0.96           C  
ATOM   5511  C   SER A 351     -25.842 -27.922 -27.262  1.00  0.96           C  
ATOM   5512  O   SER A 351     -26.800 -27.954 -28.030  1.00  0.96           O  
ATOM   5513  CB  SER A 351     -24.367 -29.727 -28.206  1.00  0.96           C  
ATOM   5514  OG  SER A 351     -24.820 -30.626 -27.238  1.00  0.96           O  
ATOM   5515  H   SER A 351     -23.149 -28.733 -26.082  1.00  0.96           H  
ATOM   5516  HA  SER A 351     -24.226 -27.654 -28.599  1.00  0.96           H  
ATOM   5517 1HB  SER A 351     -24.962 -29.839 -29.111  1.00  0.96           H  
ATOM   5518 2HB  SER A 351     -23.338 -29.965 -28.464  1.00  0.96           H  
ATOM   5519  HG  SER A 351     -24.240 -30.515 -26.450  1.00  0.96           H  
ATOM   5520  N   ARG A 352     -25.938 -27.588 -25.966  1.00  0.93           N  
ATOM   5521  CA  ARG A 352     -27.147 -27.150 -25.280  1.00  0.93           C  
ATOM   5522  C   ARG A 352     -26.898 -25.695 -24.892  1.00  0.93           C  
ATOM   5523  O   ARG A 352     -27.813 -24.866 -24.766  1.00  0.93           O  
ATOM   5524  CB  ARG A 352     -27.381 -27.991 -24.044  1.00  0.93           C  
ATOM   5525  CG  ARG A 352     -27.628 -29.477 -24.284  1.00  0.93           C  
ATOM   5526  CD  ARG A 352     -28.945 -29.672 -24.887  1.00  0.93           C  
ATOM   5527  NE  ARG A 352     -29.289 -31.042 -25.132  1.00  0.93           N  
ATOM   5528  CZ  ARG A 352     -29.753 -31.874 -24.180  1.00  0.93           C  
ATOM   5529  NH1 ARG A 352     -29.841 -31.443 -22.943  1.00  0.93           N  
ATOM   5530  NH2 ARG A 352     -30.120 -33.107 -24.472  1.00  0.93           N  
ATOM   5531  H   ARG A 352     -25.097 -27.617 -25.394  1.00  0.93           H  
ATOM   5532  HA  ARG A 352     -28.004 -27.215 -25.952  1.00  0.93           H  
ATOM   5533 1HB  ARG A 352     -26.505 -27.917 -23.403  1.00  0.93           H  
ATOM   5534 2HB  ARG A 352     -28.218 -27.595 -23.495  1.00  0.93           H  
ATOM   5535 1HG  ARG A 352     -26.870 -29.868 -24.968  1.00  0.93           H  
ATOM   5536 2HG  ARG A 352     -27.585 -30.022 -23.341  1.00  0.93           H  
ATOM   5537 1HD  ARG A 352     -29.697 -29.255 -24.243  1.00  0.93           H  
ATOM   5538 2HD  ARG A 352     -28.958 -29.159 -25.826  1.00  0.93           H  
ATOM   5539  HE  ARG A 352     -29.252 -31.369 -26.103  1.00  0.93           H  
ATOM   5540 1HH1 ARG A 352     -29.547 -30.513 -22.710  1.00  0.93           H  
ATOM   5541 2HH1 ARG A 352     -30.195 -32.049 -22.187  1.00  0.93           H  
ATOM   5542 1HH2 ARG A 352     -30.055 -33.450 -25.421  1.00  0.93           H  
ATOM   5543 2HH2 ARG A 352     -30.468 -33.707 -23.737  1.00  0.93           H  
ATOM   5544  N   GLY A 353     -25.608 -25.413 -24.712  1.00  0.88           N  
ATOM   5545  CA  GLY A 353     -25.121 -24.106 -24.324  1.00  0.88           C  
ATOM   5546  C   GLY A 353     -24.858 -23.977 -22.833  1.00  0.88           C  
ATOM   5547  O   GLY A 353     -24.938 -22.888 -22.270  1.00  0.88           O  
ATOM   5548  H   GLY A 353     -24.940 -26.171 -24.810  1.00  0.88           H  
ATOM   5549 1HA  GLY A 353     -24.198 -23.900 -24.865  1.00  0.88           H  
ATOM   5550 2HA  GLY A 353     -25.818 -23.367 -24.646  1.00  0.88           H  
ATOM   5551  N   ASN A 354     -24.594 -25.094 -22.181  1.00  0.82           N  
ATOM   5552  CA  ASN A 354     -24.280 -25.073 -20.764  1.00  0.82           C  
ATOM   5553  C   ASN A 354     -22.775 -24.854 -20.720  1.00  0.82           C  
ATOM   5554  O   ASN A 354     -22.018 -25.711 -21.171  1.00  0.82           O  
ATOM   5555  CB  ASN A 354     -24.679 -26.381 -20.101  1.00  0.82           C  
ATOM   5556  CG  ASN A 354     -26.174 -26.669 -20.118  1.00  0.82           C  
ATOM   5557  OD1 ASN A 354     -27.015 -25.850 -19.715  1.00  0.82           O  
ATOM   5558  ND2 ASN A 354     -26.519 -27.847 -20.580  1.00  0.82           N  
ATOM   5559  H   ASN A 354     -24.543 -25.971 -22.691  1.00  0.82           H  
ATOM   5560  HA  ASN A 354     -24.767 -24.226 -20.273  1.00  0.82           H  
ATOM   5561 1HB  ASN A 354     -24.173 -27.203 -20.602  1.00  0.82           H  
ATOM   5562 2HB  ASN A 354     -24.333 -26.381 -19.064  1.00  0.82           H  
ATOM   5563 1HD2 ASN A 354     -27.478 -28.117 -20.613  1.00  0.82           H  
ATOM   5564 2HD2 ASN A 354     -25.816 -28.491 -20.886  1.00  0.82           H  
ATOM   5565  N   PHE A 355     -22.321 -23.699 -20.235  1.00  0.78           N  
ATOM   5566  CA  PHE A 355     -20.885 -23.407 -20.299  1.00  0.78           C  
ATOM   5567  C   PHE A 355     -20.167 -23.719 -19.002  1.00  0.78           C  
ATOM   5568  O   PHE A 355     -18.957 -23.518 -18.881  1.00  0.78           O  
ATOM   5569  CB  PHE A 355     -20.655 -21.957 -20.679  1.00  0.78           C  
ATOM   5570  CG  PHE A 355     -21.028 -21.629 -22.074  1.00  0.78           C  
ATOM   5571  CD1 PHE A 355     -22.307 -21.244 -22.397  1.00  0.78           C  
ATOM   5572  CD2 PHE A 355     -20.081 -21.695 -23.078  1.00  0.78           C  
ATOM   5573  CE1 PHE A 355     -22.640 -20.948 -23.692  1.00  0.78           C  
ATOM   5574  CE2 PHE A 355     -20.409 -21.396 -24.370  1.00  0.78           C  
ATOM   5575  CZ  PHE A 355     -21.697 -21.028 -24.676  1.00  0.78           C  
ATOM   5576  H   PHE A 355     -22.969 -23.026 -19.802  1.00  0.78           H  
ATOM   5577  HA  PHE A 355     -20.445 -24.022 -21.082  1.00  0.78           H  
ATOM   5578 1HB  PHE A 355     -21.219 -21.312 -20.009  1.00  0.78           H  
ATOM   5579 2HB  PHE A 355     -19.626 -21.730 -20.555  1.00  0.78           H  
ATOM   5580  HD1 PHE A 355     -23.061 -21.189 -21.618  1.00  0.78           H  
ATOM   5581  HD2 PHE A 355     -19.065 -21.992 -22.827  1.00  0.78           H  
ATOM   5582  HE1 PHE A 355     -23.660 -20.652 -23.936  1.00  0.78           H  
ATOM   5583  HE2 PHE A 355     -19.659 -21.450 -25.157  1.00  0.78           H  
ATOM   5584  HZ  PHE A 355     -21.968 -20.794 -25.703  1.00  0.78           H  
ATOM   5585  N   PHE A 356     -20.927 -24.196 -18.036  1.00  0.74           N  
ATOM   5586  CA  PHE A 356     -20.377 -24.558 -16.752  1.00  0.74           C  
ATOM   5587  C   PHE A 356     -20.974 -25.860 -16.225  1.00  0.74           C  
ATOM   5588  O   PHE A 356     -22.085 -26.237 -16.594  1.00  0.74           O  
ATOM   5589  CB  PHE A 356     -20.628 -23.476 -15.720  1.00  0.74           C  
ATOM   5590  CG  PHE A 356     -20.103 -22.090 -16.033  1.00  0.74           C  
ATOM   5591  CD1 PHE A 356     -20.947 -21.118 -16.537  1.00  0.74           C  
ATOM   5592  CD2 PHE A 356     -18.780 -21.769 -15.834  1.00  0.74           C  
ATOM   5593  CE1 PHE A 356     -20.486 -19.852 -16.811  1.00  0.74           C  
ATOM   5594  CE2 PHE A 356     -18.319 -20.510 -16.125  1.00  0.74           C  
ATOM   5595  CZ  PHE A 356     -19.172 -19.549 -16.604  1.00  0.74           C  
ATOM   5596  H   PHE A 356     -21.916 -24.309 -18.211  1.00  0.74           H  
ATOM   5597  HA  PHE A 356     -19.301 -24.704 -16.863  1.00  0.74           H  
ATOM   5598 1HB  PHE A 356     -21.704 -23.393 -15.555  1.00  0.74           H  
ATOM   5599 2HB  PHE A 356     -20.198 -23.796 -14.791  1.00  0.74           H  
ATOM   5600  HD1 PHE A 356     -21.993 -21.363 -16.696  1.00  0.74           H  
ATOM   5601  HD2 PHE A 356     -18.099 -22.528 -15.447  1.00  0.74           H  
ATOM   5602  HE1 PHE A 356     -21.166 -19.094 -17.189  1.00  0.74           H  
ATOM   5603  HE2 PHE A 356     -17.273 -20.267 -15.970  1.00  0.74           H  
ATOM   5604  HZ  PHE A 356     -18.797 -18.550 -16.820  1.00  0.74           H  
ATOM   5605  N   ASP A 357     -20.256 -26.510 -15.314  1.00  0.73           N  
ATOM   5606  CA  ASP A 357     -20.795 -27.663 -14.595  1.00  0.73           C  
ATOM   5607  C   ASP A 357     -21.567 -27.118 -13.380  1.00  0.73           C  
ATOM   5608  O   ASP A 357     -20.952 -26.499 -12.501  1.00  0.73           O  
ATOM   5609  CB  ASP A 357     -19.668 -28.563 -14.092  1.00  0.73           C  
ATOM   5610  CG  ASP A 357     -18.843 -29.253 -15.168  1.00  0.73           C  
ATOM   5611  OD1 ASP A 357     -19.380 -29.886 -16.047  1.00  0.73           O  
ATOM   5612  OD2 ASP A 357     -17.653 -29.125 -15.098  1.00  0.73           O  
ATOM   5613  H   ASP A 357     -19.329 -26.179 -15.090  1.00  0.73           H  
ATOM   5614  HA  ASP A 357     -21.474 -28.217 -15.239  1.00  0.73           H  
ATOM   5615 1HB  ASP A 357     -18.990 -27.966 -13.486  1.00  0.73           H  
ATOM   5616 2HB  ASP A 357     -20.078 -29.311 -13.445  1.00  0.73           H  
ATOM   5617  N   GLN A 358     -22.893 -27.309 -13.338  1.00  0.73           N  
ATOM   5618  CA  GLN A 358     -23.706 -26.716 -12.265  1.00  0.73           C  
ATOM   5619  C   GLN A 358     -24.389 -27.726 -11.347  1.00  0.73           C  
ATOM   5620  O   GLN A 358     -25.267 -28.486 -11.765  1.00  0.73           O  
ATOM   5621  CB  GLN A 358     -24.817 -25.814 -12.812  1.00  0.73           C  
ATOM   5622  CG  GLN A 358     -25.699 -25.210 -11.679  1.00  0.73           C  
ATOM   5623  CD  GLN A 358     -24.954 -24.116 -10.896  1.00  0.73           C  
ATOM   5624  OE1 GLN A 358     -24.682 -23.062 -11.480  1.00  0.73           O  
ATOM   5625  NE2 GLN A 358     -24.579 -24.350  -9.649  1.00  0.73           N  
ATOM   5626  H   GLN A 358     -23.329 -27.865 -14.074  1.00  0.73           H  
ATOM   5627  HA  GLN A 358     -23.051 -26.108 -11.643  1.00  0.73           H  
ATOM   5628 1HB  GLN A 358     -24.378 -25.001 -13.384  1.00  0.73           H  
ATOM   5629 2HB  GLN A 358     -25.462 -26.388 -13.482  1.00  0.73           H  
ATOM   5630 1HG  GLN A 358     -26.582 -24.763 -12.125  1.00  0.73           H  
ATOM   5631 2HG  GLN A 358     -25.996 -25.995 -10.979  1.00  0.73           H  
ATOM   5632 1HE2 GLN A 358     -24.039 -23.655  -9.118  1.00  0.73           H  
ATOM   5633 2HE2 GLN A 358     -24.811 -25.229  -9.177  1.00  0.73           H  
ATOM   5634  N   ASP A 359     -23.965 -27.718 -10.088  1.00  0.74           N  
ATOM   5635  CA  ASP A 359     -24.493 -28.573  -9.026  1.00  0.74           C  
ATOM   5636  C   ASP A 359     -25.589 -27.812  -8.298  1.00  0.74           C  
ATOM   5637  O   ASP A 359     -25.366 -26.685  -7.866  1.00  0.74           O  
ATOM   5638  CB  ASP A 359     -23.387 -29.015  -8.062  1.00  0.74           C  
ATOM   5639  CG  ASP A 359     -23.819 -30.084  -6.992  1.00  0.74           C  
ATOM   5640  OD1 ASP A 359     -24.989 -30.214  -6.659  1.00  0.74           O  
ATOM   5641  OD2 ASP A 359     -22.932 -30.767  -6.527  1.00  0.74           O  
ATOM   5642  H   ASP A 359     -23.228 -27.067  -9.850  1.00  0.74           H  
ATOM   5643  HA  ASP A 359     -24.953 -29.456  -9.465  1.00  0.74           H  
ATOM   5644 1HB  ASP A 359     -22.552 -29.421  -8.635  1.00  0.74           H  
ATOM   5645 2HB  ASP A 359     -23.015 -28.140  -7.525  1.00  0.74           H  
ATOM   5646  N   TRP A 360     -26.806 -28.334  -8.311  1.00  0.75           N  
ATOM   5647  CA  TRP A 360     -27.936 -27.661  -7.682  1.00  0.75           C  
ATOM   5648  C   TRP A 360     -28.169 -28.081  -6.234  1.00  0.75           C  
ATOM   5649  O   TRP A 360     -29.072 -27.561  -5.556  1.00  0.75           O  
ATOM   5650  CB  TRP A 360     -29.176 -27.894  -8.513  1.00  0.75           C  
ATOM   5651  CG  TRP A 360     -29.162 -27.089  -9.706  1.00  0.75           C  
ATOM   5652  CD1 TRP A 360     -28.834 -27.415 -11.002  1.00  0.75           C  
ATOM   5653  CD2 TRP A 360     -29.525 -25.724  -9.705  1.00  0.75           C  
ATOM   5654  NE1 TRP A 360     -28.976 -26.306 -11.799  1.00  0.75           N  
ATOM   5655  CE2 TRP A 360     -29.399 -25.262 -11.003  1.00  0.75           C  
ATOM   5656  CE3 TRP A 360     -29.955 -24.854  -8.703  1.00  0.75           C  
ATOM   5657  CZ2 TRP A 360     -29.677 -23.979 -11.320  1.00  0.75           C  
ATOM   5658  CZ3 TRP A 360     -30.241 -23.567  -9.036  1.00  0.75           C  
ATOM   5659  CH2 TRP A 360     -30.101 -23.134 -10.316  1.00  0.75           C  
ATOM   5660  H   TRP A 360     -26.952 -29.264  -8.709  1.00  0.75           H  
ATOM   5661  HA  TRP A 360     -27.731 -26.595  -7.688  1.00  0.75           H  
ATOM   5662 1HB  TRP A 360     -29.237 -28.937  -8.798  1.00  0.75           H  
ATOM   5663 2HB  TRP A 360     -30.066 -27.654  -7.928  1.00  0.75           H  
ATOM   5664  HD1 TRP A 360     -28.514 -28.400 -11.345  1.00  0.75           H  
ATOM   5665  HE1 TRP A 360     -28.804 -26.253 -12.822  1.00  0.75           H  
ATOM   5666  HE3 TRP A 360     -30.065 -25.202  -7.676  1.00  0.75           H  
ATOM   5667  HZ2 TRP A 360     -29.580 -23.636 -12.299  1.00  0.75           H  
ATOM   5668  HZ3 TRP A 360     -30.583 -22.915  -8.260  1.00  0.75           H  
ATOM   5669  HH2 TRP A 360     -30.333 -22.104 -10.561  1.00  0.75           H  
ATOM   5670  N   GLY A 361     -27.381 -29.043  -5.768  1.00  0.76           N  
ATOM   5671  CA  GLY A 361     -27.487 -29.510  -4.403  1.00  0.76           C  
ATOM   5672  C   GLY A 361     -28.865 -30.006  -4.035  1.00  0.76           C  
ATOM   5673  O   GLY A 361     -29.431 -30.902  -4.661  1.00  0.76           O  
ATOM   5674  H   GLY A 361     -26.631 -29.438  -6.350  1.00  0.76           H  
ATOM   5675 1HA  GLY A 361     -26.760 -30.310  -4.256  1.00  0.76           H  
ATOM   5676 2HA  GLY A 361     -27.211 -28.719  -3.726  1.00  0.76           H  
ATOM   5677  N   SER A 362     -29.383 -29.407  -2.973  1.00  0.76           N  
ATOM   5678  CA  SER A 362     -30.674 -29.736  -2.405  1.00  0.76           C  
ATOM   5679  C   SER A 362     -31.901 -29.127  -3.090  1.00  0.76           C  
ATOM   5680  O   SER A 362     -33.017 -29.447  -2.686  1.00  0.76           O  
ATOM   5681  CB  SER A 362     -30.681 -29.342  -0.942  1.00  0.76           C  
ATOM   5682  OG  SER A 362     -30.588 -27.951  -0.795  1.00  0.76           O  
ATOM   5683  H   SER A 362     -28.845 -28.675  -2.537  1.00  0.76           H  
ATOM   5684  HA  SER A 362     -30.782 -30.820  -2.460  1.00  0.76           H  
ATOM   5685 1HB  SER A 362     -31.602 -29.697  -0.480  1.00  0.76           H  
ATOM   5686 2HB  SER A 362     -29.851 -29.823  -0.429  1.00  0.76           H  
ATOM   5687  HG  SER A 362     -31.314 -27.586  -1.308  1.00  0.76           H  
ATOM   5688  N   MET A 363     -31.749 -28.220  -4.069  1.00  0.75           N  
ATOM   5689  CA  MET A 363     -32.986 -27.650  -4.621  1.00  0.75           C  
ATOM   5690  C   MET A 363     -33.759 -28.671  -5.479  1.00  0.75           C  
ATOM   5691  O   MET A 363     -33.180 -29.264  -6.394  1.00  0.75           O  
ATOM   5692  CB  MET A 363     -32.759 -26.383  -5.455  1.00  0.75           C  
ATOM   5693  CG  MET A 363     -32.324 -25.180  -4.676  1.00  0.75           C  
ATOM   5694  SD  MET A 363     -32.301 -23.686  -5.688  1.00  0.75           S  
ATOM   5695  CE  MET A 363     -31.927 -22.487  -4.423  1.00  0.75           C  
ATOM   5696  H   MET A 363     -30.824 -27.967  -4.427  1.00  0.75           H  
ATOM   5697  HA  MET A 363     -33.576 -27.329  -3.781  1.00  0.75           H  
ATOM   5698 1HB  MET A 363     -31.987 -26.583  -6.204  1.00  0.75           H  
ATOM   5699 2HB  MET A 363     -33.674 -26.133  -5.993  1.00  0.75           H  
ATOM   5700 1HG  MET A 363     -32.981 -25.026  -3.825  1.00  0.75           H  
ATOM   5701 2HG  MET A 363     -31.313 -25.356  -4.297  1.00  0.75           H  
ATOM   5702 1HE  MET A 363     -31.900 -21.506  -4.847  1.00  0.75           H  
ATOM   5703 2HE  MET A 363     -32.669 -22.509  -3.653  1.00  0.75           H  
ATOM   5704 3HE  MET A 363     -30.983 -22.713  -3.980  1.00  0.75           H  
ATOM   5705  N   PRO A 364     -35.073 -28.879  -5.227  1.00  0.75           N  
ATOM   5706  CA  PRO A 364     -35.951 -29.762  -5.978  1.00  0.75           C  
ATOM   5707  C   PRO A 364     -36.024 -29.386  -7.442  1.00  0.75           C  
ATOM   5708  O   PRO A 364     -35.983 -28.202  -7.783  1.00  0.75           O  
ATOM   5709  CB  PRO A 364     -37.315 -29.537  -5.315  1.00  0.75           C  
ATOM   5710  CG  PRO A 364     -37.004 -29.068  -3.917  1.00  0.75           C  
ATOM   5711  CD  PRO A 364     -35.738 -28.265  -4.032  1.00  0.75           C  
ATOM   5712  HA  PRO A 364     -35.610 -30.802  -5.854  1.00  0.75           H  
ATOM   5713 1HB  PRO A 364     -37.897 -28.806  -5.900  1.00  0.75           H  
ATOM   5714 2HB  PRO A 364     -37.884 -30.472  -5.323  1.00  0.75           H  
ATOM   5715 1HG  PRO A 364     -37.840 -28.460  -3.525  1.00  0.75           H  
ATOM   5716 2HG  PRO A 364     -36.895 -29.929  -3.244  1.00  0.75           H  
ATOM   5717 1HD  PRO A 364     -35.939 -27.202  -4.160  1.00  0.75           H  
ATOM   5718 2HD  PRO A 364     -35.196 -28.478  -3.106  1.00  0.75           H  
ATOM   5719  N   GLY A 365     -36.172 -30.385  -8.307  1.00  0.74           N  
ATOM   5720  CA  GLY A 365     -36.340 -30.099  -9.728  1.00  0.74           C  
ATOM   5721  C   GLY A 365     -37.682 -29.408  -9.909  1.00  0.74           C  
ATOM   5722  O   GLY A 365     -38.648 -29.726  -9.196  1.00  0.74           O  
ATOM   5723  H   GLY A 365     -36.175 -31.342  -7.985  1.00  0.74           H  
ATOM   5724 1HA  GLY A 365     -35.534 -29.455 -10.081  1.00  0.74           H  
ATOM   5725 2HA  GLY A 365     -36.305 -31.021 -10.308  1.00  0.74           H  
ATOM   5726  N   VAL A 366     -37.772 -28.526 -10.902  1.00  0.74           N  
ATOM   5727  CA  VAL A 366     -39.011 -27.791 -11.152  1.00  0.74           C  
ATOM   5728  C   VAL A 366     -39.530 -28.179 -12.518  1.00  0.74           C  
ATOM   5729  O   VAL A 366     -38.787 -28.714 -13.343  1.00  0.74           O  
ATOM   5730  CB  VAL A 366     -38.771 -26.266 -11.057  1.00  0.74           C  
ATOM   5731  CG1 VAL A 366     -38.235 -25.958  -9.707  1.00  0.74           C  
ATOM   5732  CG2 VAL A 366     -37.875 -25.807 -12.096  1.00  0.74           C  
ATOM   5733  H   VAL A 366     -36.943 -28.350 -11.466  1.00  0.74           H  
ATOM   5734  HA  VAL A 366     -39.757 -28.065 -10.404  1.00  0.74           H  
ATOM   5735  HB  VAL A 366     -39.710 -25.745 -11.162  1.00  0.74           H  
ATOM   5736 1HG1 VAL A 366     -38.068 -24.895  -9.615  1.00  0.74           H  
ATOM   5737 2HG1 VAL A 366     -38.950 -26.287  -8.951  1.00  0.74           H  
ATOM   5738 3HG1 VAL A 366     -37.287 -26.477  -9.565  1.00  0.74           H  
ATOM   5739 1HG2 VAL A 366     -37.738 -24.731 -11.993  1.00  0.74           H  
ATOM   5740 2HG2 VAL A 366     -36.918 -26.310 -12.004  1.00  0.74           H  
ATOM   5741 3HG2 VAL A 366     -38.333 -26.028 -13.053  1.00  0.74           H  
ATOM   5742  N   PHE A 367     -40.804 -27.933 -12.773  1.00  0.75           N  
ATOM   5743  CA  PHE A 367     -41.358 -28.404 -14.032  1.00  0.75           C  
ATOM   5744  C   PHE A 367     -40.994 -27.557 -15.214  1.00  0.75           C  
ATOM   5745  O   PHE A 367     -41.013 -26.324 -15.174  1.00  0.75           O  
ATOM   5746  CB  PHE A 367     -42.869 -28.369 -14.041  1.00  0.75           C  
ATOM   5747  CG  PHE A 367     -43.623 -29.282 -13.284  1.00  0.75           C  
ATOM   5748  CD1 PHE A 367     -43.999 -28.924 -12.065  1.00  0.75           C  
ATOM   5749  CD2 PHE A 367     -44.038 -30.476 -13.797  1.00  0.75           C  
ATOM   5750  CE1 PHE A 367     -44.757 -29.714 -11.343  1.00  0.75           C  
ATOM   5751  CE2 PHE A 367     -44.831 -31.311 -13.079  1.00  0.75           C  
ATOM   5752  CZ  PHE A 367     -45.194 -30.931 -11.829  1.00  0.75           C  
ATOM   5753  H   PHE A 367     -41.379 -27.445 -12.083  1.00  0.75           H  
ATOM   5754  HA  PHE A 367     -41.009 -29.422 -14.208  1.00  0.75           H  
ATOM   5755 1HB  PHE A 367     -43.145 -27.428 -13.701  1.00  0.75           H  
ATOM   5756 2HB  PHE A 367     -43.207 -28.436 -15.077  1.00  0.75           H  
ATOM   5757  HD1 PHE A 367     -43.683 -27.964 -11.660  1.00  0.75           H  
ATOM   5758  HD2 PHE A 367     -43.743 -30.737 -14.801  1.00  0.75           H  
ATOM   5759  HE1 PHE A 367     -45.014 -29.370 -10.361  1.00  0.75           H  
ATOM   5760  HE2 PHE A 367     -45.160 -32.266 -13.502  1.00  0.75           H  
ATOM   5761  HZ  PHE A 367     -45.818 -31.571 -11.219  1.00  0.75           H  
ATOM   5762  N   ALA A 368     -40.762 -28.235 -16.313  1.00  0.78           N  
ATOM   5763  CA  ALA A 368     -40.630 -27.564 -17.581  1.00  0.78           C  
ATOM   5764  C   ALA A 368     -42.013 -27.504 -18.193  1.00  0.78           C  
ATOM   5765  O   ALA A 368     -42.696 -28.535 -18.240  1.00  0.78           O  
ATOM   5766  CB  ALA A 368     -39.684 -28.311 -18.460  1.00  0.78           C  
ATOM   5767  H   ALA A 368     -40.707 -29.243 -16.266  1.00  0.78           H  
ATOM   5768  HA  ALA A 368     -40.277 -26.542 -17.423  1.00  0.78           H  
ATOM   5769 1HB  ALA A 368     -39.629 -27.816 -19.397  1.00  0.78           H  
ATOM   5770 2HB  ALA A 368     -38.700 -28.340 -17.992  1.00  0.78           H  
ATOM   5771 3HB  ALA A 368     -40.047 -29.326 -18.609  1.00  0.78           H  
ATOM   5772  N   VAL A 369     -42.412 -26.337 -18.673  1.00  0.84           N  
ATOM   5773  CA  VAL A 369     -43.726 -26.201 -19.262  1.00  0.84           C  
ATOM   5774  C   VAL A 369     -43.731 -25.791 -20.727  1.00  0.84           C  
ATOM   5775  O   VAL A 369     -43.200 -24.739 -21.113  1.00  0.84           O  
ATOM   5776  CB  VAL A 369     -44.482 -25.119 -18.527  1.00  0.84           C  
ATOM   5777  CG1 VAL A 369     -45.841 -24.958 -19.092  1.00  0.84           C  
ATOM   5778  CG2 VAL A 369     -44.461 -25.356 -17.148  1.00  0.84           C  
ATOM   5779  H   VAL A 369     -41.830 -25.508 -18.556  1.00  0.84           H  
ATOM   5780  HA  VAL A 369     -44.246 -27.146 -19.158  1.00  0.84           H  
ATOM   5781  HB  VAL A 369     -44.003 -24.246 -18.679  1.00  0.84           H  
ATOM   5782 1HG1 VAL A 369     -46.313 -24.149 -18.584  1.00  0.84           H  
ATOM   5783 2HG1 VAL A 369     -45.779 -24.726 -20.142  1.00  0.84           H  
ATOM   5784 3HG1 VAL A 369     -46.411 -25.873 -18.958  1.00  0.84           H  
ATOM   5785 1HG2 VAL A 369     -44.965 -24.535 -16.717  1.00  0.84           H  
ATOM   5786 2HG2 VAL A 369     -44.942 -26.242 -16.899  1.00  0.84           H  
ATOM   5787 3HG2 VAL A 369     -43.434 -25.399 -16.790  1.00  0.84           H  
ATOM   5788  N   ALA A 370     -44.404 -26.593 -21.533  1.00  0.90           N  
ATOM   5789  CA  ALA A 370     -44.583 -26.260 -22.933  1.00  0.90           C  
ATOM   5790  C   ALA A 370     -45.872 -25.452 -22.987  1.00  0.90           C  
ATOM   5791  O   ALA A 370     -46.802 -25.776 -22.245  1.00  0.90           O  
ATOM   5792  CB  ALA A 370     -44.650 -27.506 -23.774  1.00  0.90           C  
ATOM   5793  H   ALA A 370     -44.830 -27.433 -21.139  1.00  0.90           H  
ATOM   5794  HA  ALA A 370     -43.751 -25.635 -23.263  1.00  0.90           H  
ATOM   5795 1HB  ALA A 370     -44.779 -27.240 -24.810  1.00  0.90           H  
ATOM   5796 2HB  ALA A 370     -43.747 -28.060 -23.662  1.00  0.90           H  
ATOM   5797 3HB  ALA A 370     -45.479 -28.105 -23.445  1.00  0.90           H  
ATOM   5798  N   SER A 371     -45.959 -24.411 -23.808  1.00  0.96           N  
ATOM   5799  CA  SER A 371     -47.200 -23.642 -23.830  1.00  0.96           C  
ATOM   5800  C   SER A 371     -47.319 -22.748 -25.040  1.00  0.96           C  
ATOM   5801  O   SER A 371     -46.453 -21.891 -25.288  1.00  0.96           O  
ATOM   5802  CB  SER A 371     -47.344 -22.778 -22.600  1.00  0.96           C  
ATOM   5803  OG  SER A 371     -48.522 -22.024 -22.653  1.00  0.96           O  
ATOM   5804  H   SER A 371     -45.234 -24.198 -24.488  1.00  0.96           H  
ATOM   5805  HA  SER A 371     -48.027 -24.339 -23.846  1.00  0.96           H  
ATOM   5806 1HB  SER A 371     -47.324 -23.376 -21.701  1.00  0.96           H  
ATOM   5807 2HB  SER A 371     -46.555 -22.141 -22.546  1.00  0.96           H  
ATOM   5808  HG  SER A 371     -49.222 -22.647 -22.884  1.00  0.96           H  
ATOM   5809  N   GLY A 372     -48.435 -22.917 -25.747  1.00  1.00           N  
ATOM   5810  CA  GLY A 372     -48.753 -22.121 -26.932  1.00  1.00           C  
ATOM   5811  C   GLY A 372     -48.337 -22.822 -28.218  1.00  1.00           C  
ATOM   5812  O   GLY A 372     -47.241 -23.368 -28.309  1.00  1.00           O  
ATOM   5813  H   GLY A 372     -49.079 -23.641 -25.415  1.00  1.00           H  
ATOM   5814 1HA  GLY A 372     -49.826 -21.924 -26.951  1.00  1.00           H  
ATOM   5815 2HA  GLY A 372     -48.255 -21.156 -26.863  1.00  1.00           H  
ATOM   5816  N   GLY A 373     -49.246 -22.866 -29.201  1.00  1.00           N  
ATOM   5817  CA  GLY A 373     -48.983 -23.520 -30.497  1.00  1.00           C  
ATOM   5818  C   GLY A 373     -49.171 -25.035 -30.408  1.00  1.00           C  
ATOM   5819  O   GLY A 373     -49.027 -25.766 -31.396  1.00  1.00           O  
ATOM   5820  H   GLY A 373     -50.135 -22.408 -29.061  1.00  1.00           H  
ATOM   5821 1HA  GLY A 373     -49.657 -23.114 -31.252  1.00  1.00           H  
ATOM   5822 2HA  GLY A 373     -47.966 -23.297 -30.821  1.00  1.00           H  
ATOM   5823  N   ILE A 374     -49.526 -25.486 -29.215  1.00  0.97           N  
ATOM   5824  CA  ILE A 374     -49.687 -26.883 -28.907  1.00  0.97           C  
ATOM   5825  C   ILE A 374     -51.075 -27.409 -29.223  1.00  0.97           C  
ATOM   5826  O   ILE A 374     -52.085 -26.844 -28.799  1.00  0.97           O  
ATOM   5827  CB  ILE A 374     -49.382 -27.142 -27.434  1.00  0.97           C  
ATOM   5828  CG1 ILE A 374     -48.005 -26.792 -27.104  1.00  0.97           C  
ATOM   5829  CG2 ILE A 374     -49.604 -28.491 -27.173  1.00  0.97           C  
ATOM   5830  CD1 ILE A 374     -47.743 -26.852 -25.657  1.00  0.97           C  
ATOM   5831  H   ILE A 374     -49.637 -24.816 -28.475  1.00  0.97           H  
ATOM   5832  HA  ILE A 374     -48.971 -27.445 -29.504  1.00  0.97           H  
ATOM   5833  HB  ILE A 374     -50.037 -26.542 -26.806  1.00  0.97           H  
ATOM   5834 1HG1 ILE A 374     -47.330 -27.454 -27.620  1.00  0.97           H  
ATOM   5835 2HG1 ILE A 374     -47.814 -25.775 -27.434  1.00  0.97           H  
ATOM   5836 1HG2 ILE A 374     -49.420 -28.713 -26.126  1.00  0.97           H  
ATOM   5837 2HG2 ILE A 374     -50.588 -28.660 -27.416  1.00  0.97           H  
ATOM   5838 3HG2 ILE A 374     -48.982 -29.093 -27.797  1.00  0.97           H  
ATOM   5839 1HD1 ILE A 374     -46.733 -26.560 -25.499  1.00  0.97           H  
ATOM   5840 2HD1 ILE A 374     -48.397 -26.178 -25.150  1.00  0.97           H  
ATOM   5841 3HD1 ILE A 374     -47.906 -27.861 -25.284  1.00  0.97           H  
ATOM   5842  N   HIS A 375     -51.094 -28.491 -29.986  1.00  0.93           N  
ATOM   5843  CA  HIS A 375     -52.299 -29.164 -30.429  1.00  0.93           C  
ATOM   5844  C   HIS A 375     -52.142 -30.662 -30.174  1.00  0.93           C  
ATOM   5845  O   HIS A 375     -51.026 -31.148 -29.987  1.00  0.93           O  
ATOM   5846  CB  HIS A 375     -52.550 -28.884 -31.909  1.00  0.93           C  
ATOM   5847  CG  HIS A 375     -52.716 -27.393 -32.249  1.00  0.93           C  
ATOM   5848  ND1 HIS A 375     -51.640 -26.510 -32.380  1.00  0.93           N  
ATOM   5849  CD2 HIS A 375     -53.824 -26.647 -32.454  1.00  0.93           C  
ATOM   5850  CE1 HIS A 375     -52.099 -25.308 -32.661  1.00  0.93           C  
ATOM   5851  NE2 HIS A 375     -53.412 -25.363 -32.716  1.00  0.93           N  
ATOM   5852  H   HIS A 375     -50.203 -28.857 -30.285  1.00  0.93           H  
ATOM   5853  HA  HIS A 375     -53.159 -28.816 -29.860  1.00  0.93           H  
ATOM   5854 1HB  HIS A 375     -51.746 -29.292 -32.508  1.00  0.93           H  
ATOM   5855 2HB  HIS A 375     -53.463 -29.393 -32.214  1.00  0.93           H  
ATOM   5856  HD1 HIS A 375     -50.641 -26.664 -32.247  1.00  0.93           H  
ATOM   5857  HD2 HIS A 375     -54.873 -26.872 -32.441  1.00  0.93           H  
ATOM   5858  HE1 HIS A 375     -51.410 -24.479 -32.803  1.00  0.93           H  
ATOM   5859  N   VAL A 376     -53.239 -31.410 -30.239  1.00  0.88           N  
ATOM   5860  CA  VAL A 376     -53.227 -32.861 -30.011  1.00  0.88           C  
ATOM   5861  C   VAL A 376     -52.185 -33.632 -30.805  1.00  0.88           C  
ATOM   5862  O   VAL A 376     -51.488 -34.496 -30.270  1.00  0.88           O  
ATOM   5863  CB  VAL A 376     -54.562 -33.444 -30.453  1.00  0.88           C  
ATOM   5864  CG1 VAL A 376     -54.465 -34.863 -30.494  1.00  0.88           C  
ATOM   5865  CG2 VAL A 376     -55.645 -33.086 -29.504  1.00  0.88           C  
ATOM   5866  H   VAL A 376     -54.128 -30.959 -30.409  1.00  0.88           H  
ATOM   5867  HA  VAL A 376     -53.069 -33.037 -28.945  1.00  0.88           H  
ATOM   5868  HB  VAL A 376     -54.798 -33.083 -31.452  1.00  0.88           H  
ATOM   5869 1HG1 VAL A 376     -55.404 -35.223 -30.831  1.00  0.88           H  
ATOM   5870 2HG1 VAL A 376     -53.689 -35.180 -31.172  1.00  0.88           H  
ATOM   5871 3HG1 VAL A 376     -54.245 -35.212 -29.520  1.00  0.88           H  
ATOM   5872 1HG2 VAL A 376     -56.559 -33.523 -29.837  1.00  0.88           H  
ATOM   5873 2HG2 VAL A 376     -55.407 -33.479 -28.521  1.00  0.88           H  
ATOM   5874 3HG2 VAL A 376     -55.754 -32.005 -29.447  1.00  0.88           H  
ATOM   5875  N   TRP A 377     -52.066 -33.296 -32.078  1.00  0.84           N  
ATOM   5876  CA  TRP A 377     -51.153 -33.949 -33.004  1.00  0.84           C  
ATOM   5877  C   TRP A 377     -49.709 -33.942 -32.512  1.00  0.84           C  
ATOM   5878  O   TRP A 377     -48.916 -34.820 -32.851  1.00  0.84           O  
ATOM   5879  CB  TRP A 377     -51.205 -33.245 -34.351  1.00  0.84           C  
ATOM   5880  CG  TRP A 377     -50.435 -33.930 -35.429  1.00  0.84           C  
ATOM   5881  CD1 TRP A 377     -49.238 -33.561 -35.956  1.00  0.84           C  
ATOM   5882  CD2 TRP A 377     -50.843 -35.112 -36.145  1.00  0.84           C  
ATOM   5883  NE1 TRP A 377     -48.870 -34.443 -36.947  1.00  0.84           N  
ATOM   5884  CE2 TRP A 377     -49.847 -35.394 -37.074  1.00  0.84           C  
ATOM   5885  CE3 TRP A 377     -51.961 -35.927 -36.074  1.00  0.84           C  
ATOM   5886  CZ2 TRP A 377     -49.936 -36.471 -37.927  1.00  0.84           C  
ATOM   5887  CZ3 TRP A 377     -52.062 -37.011 -36.921  1.00  0.84           C  
ATOM   5888  CH2 TRP A 377     -51.072 -37.275 -37.830  1.00  0.84           C  
ATOM   5889  H   TRP A 377     -52.659 -32.562 -32.427  1.00  0.84           H  
ATOM   5890  HA  TRP A 377     -51.475 -34.977 -33.131  1.00  0.84           H  
ATOM   5891 1HB  TRP A 377     -52.243 -33.151 -34.676  1.00  0.84           H  
ATOM   5892 2HB  TRP A 377     -50.805 -32.233 -34.246  1.00  0.84           H  
ATOM   5893  HD1 TRP A 377     -48.661 -32.702 -35.633  1.00  0.84           H  
ATOM   5894  HE1 TRP A 377     -48.013 -34.410 -37.495  1.00  0.84           H  
ATOM   5895  HE3 TRP A 377     -52.733 -35.697 -35.367  1.00  0.84           H  
ATOM   5896  HZ2 TRP A 377     -49.156 -36.694 -38.663  1.00  0.84           H  
ATOM   5897  HZ3 TRP A 377     -52.949 -37.642 -36.856  1.00  0.84           H  
ATOM   5898  HH2 TRP A 377     -51.176 -38.127 -38.492  1.00  0.84           H  
ATOM   5899  N   HIS A 378     -49.353 -32.913 -31.754  1.00  0.82           N  
ATOM   5900  CA  HIS A 378     -47.997 -32.715 -31.310  1.00  0.82           C  
ATOM   5901  C   HIS A 378     -47.713 -33.289 -29.935  1.00  0.82           C  
ATOM   5902  O   HIS A 378     -46.570 -33.250 -29.465  1.00  0.82           O  
ATOM   5903  CB  HIS A 378     -47.728 -31.234 -31.313  1.00  0.82           C  
ATOM   5904  CG  HIS A 378     -47.837 -30.682 -32.691  1.00  0.82           C  
ATOM   5905  ND1 HIS A 378     -46.983 -31.057 -33.710  1.00  0.82           N  
ATOM   5906  CD2 HIS A 378     -48.676 -29.772 -33.223  1.00  0.82           C  
ATOM   5907  CE1 HIS A 378     -47.300 -30.398 -34.805  1.00  0.82           C  
ATOM   5908  NE2 HIS A 378     -48.320 -29.618 -34.536  1.00  0.82           N  
ATOM   5909  H   HIS A 378     -50.056 -32.248 -31.436  1.00  0.82           H  
ATOM   5910  HA  HIS A 378     -47.317 -33.190 -32.014  1.00  0.82           H  
ATOM   5911 1HB  HIS A 378     -48.451 -30.726 -30.670  1.00  0.82           H  
ATOM   5912 2HB  HIS A 378     -46.739 -31.045 -30.911  1.00  0.82           H  
ATOM   5913  HD2 HIS A 378     -49.473 -29.253 -32.707  1.00  0.82           H  
ATOM   5914  HE1 HIS A 378     -46.805 -30.480 -35.770  1.00  0.82           H  
ATOM   5915  HE2 HIS A 378     -48.761 -28.990 -35.212  1.00  0.82           H  
ATOM   5916  N   MET A 379     -48.728 -33.885 -29.318  1.00  0.81           N  
ATOM   5917  CA  MET A 379     -48.583 -34.460 -28.000  1.00  0.81           C  
ATOM   5918  C   MET A 379     -47.347 -35.361 -27.866  1.00  0.81           C  
ATOM   5919  O   MET A 379     -46.536 -35.108 -26.979  1.00  0.81           O  
ATOM   5920  CB  MET A 379     -49.849 -35.215 -27.631  1.00  0.81           C  
ATOM   5921  CG  MET A 379     -49.876 -35.811 -26.291  1.00  0.81           C  
ATOM   5922  SD  MET A 379     -49.970 -34.624 -25.008  1.00  0.81           S  
ATOM   5923  CE  MET A 379     -51.713 -34.250 -25.140  1.00  0.81           C  
ATOM   5924  H   MET A 379     -49.645 -33.939 -29.767  1.00  0.81           H  
ATOM   5925  HA  MET A 379     -48.464 -33.642 -27.289  1.00  0.81           H  
ATOM   5926 1HB  MET A 379     -50.677 -34.507 -27.656  1.00  0.81           H  
ATOM   5927 2HB  MET A 379     -50.103 -35.968 -28.344  1.00  0.81           H  
ATOM   5928 1HG  MET A 379     -50.733 -36.460 -26.233  1.00  0.81           H  
ATOM   5929 2HG  MET A 379     -48.980 -36.412 -26.139  1.00  0.81           H  
ATOM   5930 1HE  MET A 379     -52.005 -33.537 -24.370  1.00  0.81           H  
ATOM   5931 2HE  MET A 379     -51.933 -33.843 -26.131  1.00  0.81           H  
ATOM   5932 3HE  MET A 379     -52.267 -35.134 -25.013  1.00  0.81           H  
ATOM   5933  N   PRO A 380     -47.129 -36.415 -28.693  1.00  0.81           N  
ATOM   5934  CA  PRO A 380     -45.994 -37.303 -28.550  1.00  0.81           C  
ATOM   5935  C   PRO A 380     -44.648 -36.621 -28.735  1.00  0.81           C  
ATOM   5936  O   PRO A 380     -43.631 -37.094 -28.225  1.00  0.81           O  
ATOM   5937  CB  PRO A 380     -46.239 -38.335 -29.646  1.00  0.81           C  
ATOM   5938  CG  PRO A 380     -47.141 -37.668 -30.641  1.00  0.81           C  
ATOM   5939  CD  PRO A 380     -48.008 -36.761 -29.860  1.00  0.81           C  
ATOM   5940  HA  PRO A 380     -46.049 -37.780 -27.559  1.00  0.81           H  
ATOM   5941 1HB  PRO A 380     -45.276 -38.627 -30.092  1.00  0.81           H  
ATOM   5942 2HB  PRO A 380     -46.669 -39.251 -29.219  1.00  0.81           H  
ATOM   5943 1HG  PRO A 380     -46.553 -37.140 -31.406  1.00  0.81           H  
ATOM   5944 2HG  PRO A 380     -47.742 -38.426 -31.155  1.00  0.81           H  
ATOM   5945 1HD  PRO A 380     -48.221 -35.951 -30.526  1.00  0.81           H  
ATOM   5946 2HD  PRO A 380     -48.901 -37.296 -29.563  1.00  0.81           H  
ATOM   5947  N   ALA A 381     -44.616 -35.488 -29.449  1.00  0.82           N  
ATOM   5948  CA  ALA A 381     -43.343 -34.819 -29.635  1.00  0.82           C  
ATOM   5949  C   ALA A 381     -43.001 -34.132 -28.341  1.00  0.82           C  
ATOM   5950  O   ALA A 381     -41.868 -34.189 -27.859  1.00  0.82           O  
ATOM   5951  CB  ALA A 381     -43.410 -33.821 -30.775  1.00  0.82           C  
ATOM   5952  H   ALA A 381     -45.455 -35.056 -29.820  1.00  0.82           H  
ATOM   5953  HA  ALA A 381     -42.578 -35.566 -29.848  1.00  0.82           H  
ATOM   5954 1HB  ALA A 381     -42.445 -33.328 -30.886  1.00  0.82           H  
ATOM   5955 2HB  ALA A 381     -43.664 -34.338 -31.699  1.00  0.82           H  
ATOM   5956 3HB  ALA A 381     -44.175 -33.076 -30.557  1.00  0.82           H  
ATOM   5957  N   LEU A 382     -44.017 -33.526 -27.749  1.00  0.82           N  
ATOM   5958  CA  LEU A 382     -43.853 -32.813 -26.508  1.00  0.82           C  
ATOM   5959  C   LEU A 382     -43.502 -33.764 -25.387  1.00  0.82           C  
ATOM   5960  O   LEU A 382     -42.625 -33.475 -24.575  1.00  0.82           O  
ATOM   5961  CB  LEU A 382     -45.137 -32.086 -26.213  1.00  0.82           C  
ATOM   5962  CG  LEU A 382     -45.422 -30.977 -27.172  1.00  0.82           C  
ATOM   5963  CD1 LEU A 382     -46.774 -30.489 -26.978  1.00  0.82           C  
ATOM   5964  CD2 LEU A 382     -44.438 -29.871 -26.951  1.00  0.82           C  
ATOM   5965  H   LEU A 382     -44.936 -33.541 -28.199  1.00  0.82           H  
ATOM   5966  HA  LEU A 382     -43.047 -32.092 -26.626  1.00  0.82           H  
ATOM   5967 1HB  LEU A 382     -45.967 -32.787 -26.233  1.00  0.82           H  
ATOM   5968 2HB  LEU A 382     -45.052 -31.676 -25.243  1.00  0.82           H  
ATOM   5969  HG  LEU A 382     -45.334 -31.354 -28.190  1.00  0.82           H  
ATOM   5970 1HD1 LEU A 382     -46.922 -29.709 -27.700  1.00  0.82           H  
ATOM   5971 2HD1 LEU A 382     -47.485 -31.298 -27.149  1.00  0.82           H  
ATOM   5972 3HD1 LEU A 382     -46.896 -30.102 -25.974  1.00  0.82           H  
ATOM   5973 1HD2 LEU A 382     -44.635 -29.070 -27.656  1.00  0.82           H  
ATOM   5974 2HD2 LEU A 382     -44.532 -29.502 -25.936  1.00  0.82           H  
ATOM   5975 3HD2 LEU A 382     -43.446 -30.265 -27.103  1.00  0.82           H  
ATOM   5976  N   VAL A 383     -44.126 -34.939 -25.380  1.00  0.81           N  
ATOM   5977  CA  VAL A 383     -43.818 -35.914 -24.350  1.00  0.81           C  
ATOM   5978  C   VAL A 383     -42.363 -36.360 -24.499  1.00  0.81           C  
ATOM   5979  O   VAL A 383     -41.608 -36.387 -23.526  1.00  0.81           O  
ATOM   5980  CB  VAL A 383     -44.765 -37.133 -24.434  1.00  0.81           C  
ATOM   5981  CG1 VAL A 383     -44.296 -38.226 -23.471  1.00  0.81           C  
ATOM   5982  CG2 VAL A 383     -46.206 -36.714 -24.082  1.00  0.81           C  
ATOM   5983  H   VAL A 383     -44.852 -35.128 -26.072  1.00  0.81           H  
ATOM   5984  HA  VAL A 383     -43.946 -35.445 -23.373  1.00  0.81           H  
ATOM   5985  HB  VAL A 383     -44.735 -37.534 -25.447  1.00  0.81           H  
ATOM   5986 1HG1 VAL A 383     -44.958 -39.091 -23.545  1.00  0.81           H  
ATOM   5987 2HG1 VAL A 383     -43.282 -38.522 -23.732  1.00  0.81           H  
ATOM   5988 3HG1 VAL A 383     -44.312 -37.848 -22.442  1.00  0.81           H  
ATOM   5989 1HG2 VAL A 383     -46.864 -37.579 -24.151  1.00  0.81           H  
ATOM   5990 2HG2 VAL A 383     -46.220 -36.327 -23.077  1.00  0.81           H  
ATOM   5991 3HG2 VAL A 383     -46.548 -35.949 -24.759  1.00  0.81           H  
ATOM   5992  N   ALA A 384     -41.932 -36.650 -25.729  1.00  0.81           N  
ATOM   5993  CA  ALA A 384     -40.554 -37.068 -25.967  1.00  0.81           C  
ATOM   5994  C   ALA A 384     -39.505 -36.030 -25.527  1.00  0.81           C  
ATOM   5995  O   ALA A 384     -38.455 -36.393 -24.992  1.00  0.81           O  
ATOM   5996  CB  ALA A 384     -40.374 -37.344 -27.437  1.00  0.81           C  
ATOM   5997  H   ALA A 384     -42.571 -36.618 -26.525  1.00  0.81           H  
ATOM   5998  HA  ALA A 384     -40.382 -37.983 -25.403  1.00  0.81           H  
ATOM   5999 1HB  ALA A 384     -39.361 -37.694 -27.617  1.00  0.81           H  
ATOM   6000 2HB  ALA A 384     -41.088 -38.104 -27.751  1.00  0.81           H  
ATOM   6001 3HB  ALA A 384     -40.547 -36.433 -28.006  1.00  0.81           H  
ATOM   6002  N   ILE A 385     -39.795 -34.745 -25.730  1.00  0.80           N  
ATOM   6003  CA  ILE A 385     -38.869 -33.668 -25.370  1.00  0.80           C  
ATOM   6004  C   ILE A 385     -38.893 -33.235 -23.913  1.00  0.80           C  
ATOM   6005  O   ILE A 385     -37.841 -32.995 -23.314  1.00  0.80           O  
ATOM   6006  CB  ILE A 385     -39.102 -32.447 -26.265  1.00  0.80           C  
ATOM   6007  CG1 ILE A 385     -38.812 -32.852 -27.717  1.00  0.80           C  
ATOM   6008  CG2 ILE A 385     -38.288 -31.230 -25.793  1.00  0.80           C  
ATOM   6009  CD1 ILE A 385     -37.424 -33.378 -27.902  1.00  0.80           C  
ATOM   6010  H   ILE A 385     -40.671 -34.508 -26.198  1.00  0.80           H  
ATOM   6011  HA  ILE A 385     -37.864 -34.028 -25.576  1.00  0.80           H  
ATOM   6012  HB  ILE A 385     -40.164 -32.197 -26.219  1.00  0.80           H  
ATOM   6013 1HG1 ILE A 385     -39.507 -33.625 -28.015  1.00  0.80           H  
ATOM   6014 2HG1 ILE A 385     -38.936 -32.003 -28.375  1.00  0.80           H  
ATOM   6015 1HG2 ILE A 385     -38.496 -30.387 -26.407  1.00  0.80           H  
ATOM   6016 2HG2 ILE A 385     -38.564 -30.995 -24.769  1.00  0.80           H  
ATOM   6017 3HG2 ILE A 385     -37.252 -31.443 -25.845  1.00  0.80           H  
ATOM   6018 1HD1 ILE A 385     -37.288 -33.663 -28.940  1.00  0.80           H  
ATOM   6019 2HD1 ILE A 385     -36.702 -32.607 -27.629  1.00  0.80           H  
ATOM   6020 3HD1 ILE A 385     -37.278 -34.253 -27.270  1.00  0.80           H  
ATOM   6021  N   PHE A 386     -40.079 -33.085 -23.355  1.00  0.78           N  
ATOM   6022  CA  PHE A 386     -40.222 -32.603 -21.998  1.00  0.78           C  
ATOM   6023  C   PHE A 386     -40.296 -33.710 -20.926  1.00  0.78           C  
ATOM   6024  O   PHE A 386     -39.969 -33.455 -19.763  1.00  0.78           O  
ATOM   6025  CB  PHE A 386     -41.439 -31.694 -21.965  1.00  0.78           C  
ATOM   6026  CG  PHE A 386     -41.281 -30.413 -22.678  1.00  0.78           C  
ATOM   6027  CD1 PHE A 386     -41.505 -30.291 -24.028  1.00  0.78           C  
ATOM   6028  CD2 PHE A 386     -40.946 -29.298 -21.958  1.00  0.78           C  
ATOM   6029  CE1 PHE A 386     -41.357 -29.073 -24.645  1.00  0.78           C  
ATOM   6030  CE2 PHE A 386     -40.808 -28.092 -22.551  1.00  0.78           C  
ATOM   6031  CZ  PHE A 386     -41.002 -27.962 -23.911  1.00  0.78           C  
ATOM   6032  H   PHE A 386     -40.922 -33.301 -23.883  1.00  0.78           H  
ATOM   6033  HA  PHE A 386     -39.352 -31.994 -21.769  1.00  0.78           H  
ATOM   6034 1HB  PHE A 386     -42.315 -32.214 -22.355  1.00  0.78           H  
ATOM   6035 2HB  PHE A 386     -41.617 -31.441 -20.992  1.00  0.78           H  
ATOM   6036  HD1 PHE A 386     -41.789 -31.169 -24.600  1.00  0.78           H  
ATOM   6037  HD2 PHE A 386     -40.791 -29.392 -20.889  1.00  0.78           H  
ATOM   6038  HE1 PHE A 386     -41.528 -28.988 -25.688  1.00  0.78           H  
ATOM   6039  HE2 PHE A 386     -40.541 -27.250 -21.945  1.00  0.78           H  
ATOM   6040  HZ  PHE A 386     -40.887 -26.985 -24.390  1.00  0.78           H  
ATOM   6041  N   GLY A 387     -40.690 -34.934 -21.304  1.00  0.77           N  
ATOM   6042  CA  GLY A 387     -40.793 -36.057 -20.370  1.00  0.77           C  
ATOM   6043  C   GLY A 387     -42.112 -36.116 -19.604  1.00  0.77           C  
ATOM   6044  O   GLY A 387     -42.925 -35.192 -19.644  1.00  0.77           O  
ATOM   6045  H   GLY A 387     -40.950 -35.128 -22.268  1.00  0.77           H  
ATOM   6046 1HA  GLY A 387     -40.671 -36.985 -20.933  1.00  0.77           H  
ATOM   6047 2HA  GLY A 387     -39.966 -36.008 -19.663  1.00  0.77           H  
ATOM   6048  N   ASP A 388     -42.279 -37.172 -18.805  1.00  0.75           N  
ATOM   6049  CA  ASP A 388     -43.515 -37.399 -18.048  1.00  0.75           C  
ATOM   6050  C   ASP A 388     -43.572 -36.566 -16.776  1.00  0.75           C  
ATOM   6051  O   ASP A 388     -44.562 -36.560 -16.049  1.00  0.75           O  
ATOM   6052  CB  ASP A 388     -43.672 -38.879 -17.727  1.00  0.75           C  
ATOM   6053  CG  ASP A 388     -43.971 -39.733 -18.973  1.00  0.75           C  
ATOM   6054  OD1 ASP A 388     -44.506 -39.219 -19.926  1.00  0.75           O  
ATOM   6055  OD2 ASP A 388     -43.629 -40.895 -18.970  1.00  0.75           O  
ATOM   6056  H   ASP A 388     -41.550 -37.871 -18.765  1.00  0.75           H  
ATOM   6057  HA  ASP A 388     -44.338 -37.106 -18.672  1.00  0.75           H  
ATOM   6058 1HB  ASP A 388     -42.758 -39.246 -17.255  1.00  0.75           H  
ATOM   6059 2HB  ASP A 388     -44.484 -39.010 -17.010  1.00  0.75           H  
ATOM   6060  N   ASP A 389     -42.479 -35.871 -16.524  1.00  0.74           N  
ATOM   6061  CA  ASP A 389     -42.300 -34.997 -15.389  1.00  0.74           C  
ATOM   6062  C   ASP A 389     -42.629 -33.542 -15.759  1.00  0.74           C  
ATOM   6063  O   ASP A 389     -42.401 -32.640 -14.961  1.00  0.74           O  
ATOM   6064  CB  ASP A 389     -40.851 -35.085 -14.944  1.00  0.74           C  
ATOM   6065  CG  ASP A 389     -40.401 -36.475 -14.407  1.00  0.74           C  
ATOM   6066  OD1 ASP A 389     -41.191 -37.229 -13.869  1.00  0.74           O  
ATOM   6067  OD2 ASP A 389     -39.239 -36.770 -14.568  1.00  0.74           O  
ATOM   6068  H   ASP A 389     -41.719 -35.943 -17.183  1.00  0.74           H  
ATOM   6069  HA  ASP A 389     -42.968 -35.303 -14.592  1.00  0.74           H  
ATOM   6070 1HB  ASP A 389     -40.222 -34.829 -15.791  1.00  0.74           H  
ATOM   6071 2HB  ASP A 389     -40.668 -34.364 -14.193  1.00  0.74           H  
ATOM   6072  N   SER A 390     -43.113 -33.319 -16.991  1.00  0.73           N  
ATOM   6073  CA  SER A 390     -43.452 -31.992 -17.533  1.00  0.73           C  
ATOM   6074  C   SER A 390     -44.915 -31.568 -17.473  1.00  0.73           C  
ATOM   6075  O   SER A 390     -45.790 -32.317 -17.022  1.00  0.73           O  
ATOM   6076  CB  SER A 390     -43.066 -31.933 -18.964  1.00  0.73           C  
ATOM   6077  OG  SER A 390     -43.905 -32.742 -19.756  1.00  0.73           O  
ATOM   6078  H   SER A 390     -43.241 -34.107 -17.629  1.00  0.73           H  
ATOM   6079  HA  SER A 390     -42.866 -31.251 -16.989  1.00  0.73           H  
ATOM   6080 1HB  SER A 390     -43.102 -30.902 -19.315  1.00  0.73           H  
ATOM   6081 2HB  SER A 390     -42.052 -32.279 -19.038  1.00  0.73           H  
ATOM   6082  HG  SER A 390     -43.586 -33.660 -19.642  1.00  0.73           H  
ATOM   6083  N   VAL A 391     -45.159 -30.331 -17.931  1.00  0.74           N  
ATOM   6084  CA  VAL A 391     -46.511 -29.794 -18.059  1.00  0.74           C  
ATOM   6085  C   VAL A 391     -46.768 -29.304 -19.490  1.00  0.74           C  
ATOM   6086  O   VAL A 391     -45.925 -28.604 -20.063  1.00  0.74           O  
ATOM   6087  CB  VAL A 391     -46.707 -28.614 -17.129  1.00  0.74           C  
ATOM   6088  CG1 VAL A 391     -48.035 -28.117 -17.243  1.00  0.74           C  
ATOM   6089  CG2 VAL A 391     -46.338 -29.000 -15.775  1.00  0.74           C  
ATOM   6090  H   VAL A 391     -44.369 -29.748 -18.215  1.00  0.74           H  
ATOM   6091  HA  VAL A 391     -47.223 -30.577 -17.814  1.00  0.74           H  
ATOM   6092  HB  VAL A 391     -46.090 -27.844 -17.450  1.00  0.74           H  
ATOM   6093 1HG1 VAL A 391     -48.148 -27.260 -16.596  1.00  0.74           H  
ATOM   6094 2HG1 VAL A 391     -48.235 -27.825 -18.263  1.00  0.74           H  
ATOM   6095 3HG1 VAL A 391     -48.718 -28.893 -16.949  1.00  0.74           H  
ATOM   6096 1HG2 VAL A 391     -46.439 -28.184 -15.116  1.00  0.74           H  
ATOM   6097 2HG2 VAL A 391     -46.948 -29.807 -15.437  1.00  0.74           H  
ATOM   6098 3HG2 VAL A 391     -45.324 -29.304 -15.810  1.00  0.74           H  
ATOM   6099  N   LEU A 392     -47.895 -29.709 -20.075  1.00  0.77           N  
ATOM   6100  CA  LEU A 392     -48.243 -29.294 -21.433  1.00  0.77           C  
ATOM   6101  C   LEU A 392     -49.515 -28.418 -21.445  1.00  0.77           C  
ATOM   6102  O   LEU A 392     -50.613 -28.916 -21.169  1.00  0.77           O  
ATOM   6103  CB  LEU A 392     -48.430 -30.544 -22.297  1.00  0.77           C  
ATOM   6104  CG  LEU A 392     -47.231 -31.548 -22.320  1.00  0.77           C  
ATOM   6105  CD1 LEU A 392     -47.600 -32.742 -23.202  1.00  0.77           C  
ATOM   6106  CD2 LEU A 392     -45.977 -30.849 -22.798  1.00  0.77           C  
ATOM   6107  H   LEU A 392     -48.529 -30.299 -19.537  1.00  0.77           H  
ATOM   6108  HA  LEU A 392     -47.425 -28.699 -21.840  1.00  0.77           H  
ATOM   6109 1HB  LEU A 392     -49.277 -31.071 -21.940  1.00  0.77           H  
ATOM   6110 2HB  LEU A 392     -48.611 -30.228 -23.326  1.00  0.77           H  
ATOM   6111  HG  LEU A 392     -47.057 -31.931 -21.314  1.00  0.77           H  
ATOM   6112 1HD1 LEU A 392     -46.779 -33.462 -23.210  1.00  0.77           H  
ATOM   6113 2HD1 LEU A 392     -48.494 -33.216 -22.801  1.00  0.77           H  
ATOM   6114 3HD1 LEU A 392     -47.791 -32.401 -24.222  1.00  0.77           H  
ATOM   6115 1HD2 LEU A 392     -45.140 -31.553 -22.807  1.00  0.77           H  
ATOM   6116 2HD2 LEU A 392     -46.143 -30.459 -23.786  1.00  0.77           H  
ATOM   6117 3HD2 LEU A 392     -45.740 -30.033 -22.135  1.00  0.77           H  
ATOM   6118  N   GLN A 393     -49.363 -27.127 -21.776  1.00  0.81           N  
ATOM   6119  CA  GLN A 393     -50.471 -26.159 -21.771  1.00  0.81           C  
ATOM   6120  C   GLN A 393     -50.981 -25.801 -23.207  1.00  0.81           C  
ATOM   6121  O   GLN A 393     -50.280 -25.168 -24.015  1.00  0.81           O  
ATOM   6122  CB  GLN A 393     -50.035 -24.901 -20.993  1.00  0.81           C  
ATOM   6123  CG  GLN A 393     -49.726 -25.110 -19.454  1.00  0.81           C  
ATOM   6124  CD  GLN A 393     -49.212 -23.792 -18.717  1.00  0.81           C  
ATOM   6125  OE1 GLN A 393     -49.393 -22.734 -19.318  1.00  0.81           O  
ATOM   6126  NE2 GLN A 393     -48.607 -23.822 -17.479  1.00  0.81           N  
ATOM   6127  H   GLN A 393     -48.429 -26.776 -21.996  1.00  0.81           H  
ATOM   6128  HA  GLN A 393     -51.300 -26.605 -21.234  1.00  0.81           H  
ATOM   6129 1HB  GLN A 393     -49.153 -24.532 -21.438  1.00  0.81           H  
ATOM   6130 2HB  GLN A 393     -50.802 -24.130 -21.085  1.00  0.81           H  
ATOM   6131 1HG  GLN A 393     -50.650 -25.412 -19.011  1.00  0.81           H  
ATOM   6132 2HG  GLN A 393     -48.972 -25.883 -19.343  1.00  0.81           H  
ATOM   6133 1HE2 GLN A 393     -48.276 -22.946 -17.047  1.00  0.81           H  
ATOM   6134 2HE2 GLN A 393     -48.406 -24.674 -16.936  1.00  0.81           H  
ATOM   6135  N   PHE A 394     -52.216 -26.233 -23.489  1.00  0.86           N  
ATOM   6136  CA  PHE A 394     -52.924 -26.162 -24.778  1.00  0.86           C  
ATOM   6137  C   PHE A 394     -53.966 -25.050 -24.854  1.00  0.86           C  
ATOM   6138  O   PHE A 394     -55.096 -25.233 -24.403  1.00  0.86           O  
ATOM   6139  CB  PHE A 394     -53.699 -27.470 -24.948  1.00  0.86           C  
ATOM   6140  CG  PHE A 394     -52.883 -28.666 -25.112  1.00  0.86           C  
ATOM   6141  CD1 PHE A 394     -52.235 -29.185 -24.031  1.00  0.86           C  
ATOM   6142  CD2 PHE A 394     -52.821 -29.340 -26.313  1.00  0.86           C  
ATOM   6143  CE1 PHE A 394     -51.482 -30.297 -24.152  1.00  0.86           C  
ATOM   6144  CE2 PHE A 394     -52.066 -30.497 -26.422  1.00  0.86           C  
ATOM   6145  CZ  PHE A 394     -51.383 -30.945 -25.338  1.00  0.86           C  
ATOM   6146  H   PHE A 394     -52.719 -26.689 -22.737  1.00  0.86           H  
ATOM   6147  HA  PHE A 394     -52.192 -26.031 -25.578  1.00  0.86           H  
ATOM   6148 1HB  PHE A 394     -54.334 -27.622 -24.071  1.00  0.86           H  
ATOM   6149 2HB  PHE A 394     -54.356 -27.390 -25.811  1.00  0.86           H  
ATOM   6150  HD1 PHE A 394     -52.316 -28.674 -23.066  1.00  0.86           H  
ATOM   6151  HD2 PHE A 394     -53.366 -28.956 -27.177  1.00  0.86           H  
ATOM   6152  HE1 PHE A 394     -50.965 -30.663 -23.299  1.00  0.86           H  
ATOM   6153  HE2 PHE A 394     -51.999 -31.027 -27.369  1.00  0.86           H  
ATOM   6154  HZ  PHE A 394     -50.770 -31.820 -25.417  1.00  0.86           H  
ATOM   6155  N   GLY A 395     -53.632 -23.934 -25.492  1.00  0.91           N  
ATOM   6156  CA  GLY A 395     -54.564 -22.806 -25.601  1.00  0.91           C  
ATOM   6157  C   GLY A 395     -55.478 -23.038 -26.802  1.00  0.91           C  
ATOM   6158  O   GLY A 395     -56.604 -23.531 -26.667  1.00  0.91           O  
ATOM   6159  H   GLY A 395     -52.698 -23.849 -25.866  1.00  0.91           H  
ATOM   6160 1HA  GLY A 395     -55.159 -22.719 -24.690  1.00  0.91           H  
ATOM   6161 2HA  GLY A 395     -54.010 -21.875 -25.719  1.00  0.91           H  
ATOM   6162  N   GLY A 396     -54.981 -22.722 -28.002  1.00  0.94           N  
ATOM   6163  CA  GLY A 396     -55.746 -22.966 -29.231  1.00  0.94           C  
ATOM   6164  C   GLY A 396     -56.100 -24.449 -29.378  1.00  0.94           C  
ATOM   6165  O   GLY A 396     -57.201 -24.800 -29.808  1.00  0.94           O  
ATOM   6166  H   GLY A 396     -54.062 -22.310 -28.065  1.00  0.94           H  
ATOM   6167 1HA  GLY A 396     -56.657 -22.366 -29.220  1.00  0.94           H  
ATOM   6168 2HA  GLY A 396     -55.161 -22.645 -30.092  1.00  0.94           H  
ATOM   6169  N   GLY A 397     -55.208 -25.312 -28.878  1.00  0.94           N  
ATOM   6170  CA  GLY A 397     -55.351 -26.769 -28.884  1.00  0.94           C  
ATOM   6171  C   GLY A 397     -56.556 -27.259 -28.082  1.00  0.94           C  
ATOM   6172  O   GLY A 397     -56.895 -28.441 -28.126  1.00  0.94           O  
ATOM   6173  H   GLY A 397     -54.344 -24.938 -28.517  1.00  0.94           H  
ATOM   6174 1HA  GLY A 397     -55.429 -27.120 -29.913  1.00  0.94           H  
ATOM   6175 2HA  GLY A 397     -54.451 -27.214 -28.471  1.00  0.94           H  
ATOM   6176  N   THR A 398     -57.166 -26.374 -27.304  1.00  0.92           N  
ATOM   6177  CA  THR A 398     -58.343 -26.695 -26.535  1.00  0.92           C  
ATOM   6178  C   THR A 398     -59.523 -25.870 -27.057  1.00  0.92           C  
ATOM   6179  O   THR A 398     -60.555 -26.406 -27.469  1.00  0.92           O  
ATOM   6180  CB  THR A 398     -58.117 -26.384 -25.042  1.00  0.92           C  
ATOM   6181  OG1 THR A 398     -57.013 -27.145 -24.554  1.00  0.92           O  
ATOM   6182  CG2 THR A 398     -59.339 -26.693 -24.211  1.00  0.92           C  
ATOM   6183  H   THR A 398     -56.824 -25.419 -27.265  1.00  0.92           H  
ATOM   6184  HA  THR A 398     -58.566 -27.751 -26.653  1.00  0.92           H  
ATOM   6185  HB  THR A 398     -57.882 -25.327 -24.929  1.00  0.92           H  
ATOM   6186  HG1 THR A 398     -56.227 -26.548 -24.504  1.00  0.92           H  
ATOM   6187 1HG2 THR A 398     -59.140 -26.450 -23.166  1.00  0.92           H  
ATOM   6188 2HG2 THR A 398     -60.161 -26.098 -24.569  1.00  0.92           H  
ATOM   6189 3HG2 THR A 398     -59.583 -27.735 -24.296  1.00  0.92           H  
ATOM   6190  N   HIS A 399     -59.348 -24.554 -27.082  1.00  0.88           N  
ATOM   6191  CA  HIS A 399     -60.440 -23.633 -27.372  1.00  0.88           C  
ATOM   6192  C   HIS A 399     -60.885 -23.621 -28.829  1.00  0.88           C  
ATOM   6193  O   HIS A 399     -62.043 -23.318 -29.114  1.00  0.88           O  
ATOM   6194  CB  HIS A 399     -60.055 -22.222 -26.917  1.00  0.88           C  
ATOM   6195  CG  HIS A 399     -59.971 -22.119 -25.432  1.00  0.88           C  
ATOM   6196  ND1 HIS A 399     -58.870 -22.543 -24.730  1.00  0.88           N  
ATOM   6197  CD2 HIS A 399     -60.845 -21.646 -24.513  1.00  0.88           C  
ATOM   6198  CE1 HIS A 399     -59.071 -22.345 -23.441  1.00  0.88           C  
ATOM   6199  NE2 HIS A 399     -60.260 -21.804 -23.286  1.00  0.88           N  
ATOM   6200  H   HIS A 399     -58.435 -24.174 -26.835  1.00  0.88           H  
ATOM   6201  HA  HIS A 399     -61.305 -23.932 -26.784  1.00  0.88           H  
ATOM   6202 1HB  HIS A 399     -59.080 -21.955 -27.336  1.00  0.88           H  
ATOM   6203 2HB  HIS A 399     -60.784 -21.499 -27.280  1.00  0.88           H  
ATOM   6204  HD1 HIS A 399     -58.027 -22.934 -25.136  1.00  0.88           H  
ATOM   6205  HD2 HIS A 399     -61.842 -21.208 -24.589  1.00  0.88           H  
ATOM   6206  HE1 HIS A 399     -58.312 -22.618 -22.712  1.00  0.88           H  
ATOM   6207  N   GLY A 400     -59.991 -23.958 -29.757  1.00  0.84           N  
ATOM   6208  CA  GLY A 400     -60.332 -23.937 -31.171  1.00  0.84           C  
ATOM   6209  C   GLY A 400     -61.000 -25.230 -31.652  1.00  0.84           C  
ATOM   6210  O   GLY A 400     -61.243 -25.389 -32.850  1.00  0.84           O  
ATOM   6211  H   GLY A 400     -59.038 -24.221 -29.511  1.00  0.84           H  
ATOM   6212 1HA  GLY A 400     -60.990 -23.093 -31.368  1.00  0.84           H  
ATOM   6213 2HA  GLY A 400     -59.422 -23.769 -31.746  1.00  0.84           H  
ATOM   6214  N   HIS A 401     -61.264 -26.180 -30.752  1.00  0.80           N  
ATOM   6215  CA  HIS A 401     -61.853 -27.443 -31.173  1.00  0.80           C  
ATOM   6216  C   HIS A 401     -63.269 -27.193 -31.730  1.00  0.80           C  
ATOM   6217  O   HIS A 401     -64.035 -26.437 -31.119  1.00  0.80           O  
ATOM   6218  CB  HIS A 401     -61.945 -28.407 -29.990  1.00  0.80           C  
ATOM   6219  CG  HIS A 401     -62.267 -29.879 -30.346  1.00  0.80           C  
ATOM   6220  ND1 HIS A 401     -63.521 -30.300 -30.724  1.00  0.80           N  
ATOM   6221  CD2 HIS A 401     -61.488 -30.995 -30.338  1.00  0.80           C  
ATOM   6222  CE1 HIS A 401     -63.500 -31.613 -30.941  1.00  0.80           C  
ATOM   6223  NE2 HIS A 401     -62.289 -32.057 -30.704  1.00  0.80           N  
ATOM   6224  H   HIS A 401     -61.060 -26.036 -29.758  1.00  0.80           H  
ATOM   6225  HA  HIS A 401     -61.208 -27.894 -31.917  1.00  0.80           H  
ATOM   6226 1HB  HIS A 401     -61.016 -28.377 -29.430  1.00  0.80           H  
ATOM   6227 2HB  HIS A 401     -62.723 -28.056 -29.319  1.00  0.80           H  
ATOM   6228  HD2 HIS A 401     -60.433 -31.039 -30.076  1.00  0.80           H  
ATOM   6229  HE1 HIS A 401     -64.344 -32.224 -31.249  1.00  0.80           H  
ATOM   6230  HE2 HIS A 401     -62.002 -33.048 -30.773  1.00  0.80           H  
ATOM   6231  N   PRO A 402     -63.676 -27.820 -32.851  1.00  0.78           N  
ATOM   6232  CA  PRO A 402     -65.009 -27.756 -33.431  1.00  0.78           C  
ATOM   6233  C   PRO A 402     -66.170 -27.996 -32.464  1.00  0.78           C  
ATOM   6234  O   PRO A 402     -67.256 -27.462 -32.663  1.00  0.78           O  
ATOM   6235  CB  PRO A 402     -64.945 -28.829 -34.515  1.00  0.78           C  
ATOM   6236  CG  PRO A 402     -63.492 -28.847 -34.932  1.00  0.78           C  
ATOM   6237  CD  PRO A 402     -62.712 -28.606 -33.667  1.00  0.78           C  
ATOM   6238  HA  PRO A 402     -65.123 -26.758 -33.902  1.00  0.78           H  
ATOM   6239 1HB  PRO A 402     -65.282 -29.795 -34.094  1.00  0.78           H  
ATOM   6240 2HB  PRO A 402     -65.627 -28.584 -35.336  1.00  0.78           H  
ATOM   6241 1HG  PRO A 402     -63.239 -29.795 -35.420  1.00  0.78           H  
ATOM   6242 2HG  PRO A 402     -63.310 -28.059 -35.681  1.00  0.78           H  
ATOM   6243 1HD  PRO A 402     -62.438 -29.557 -33.196  1.00  0.78           H  
ATOM   6244 2HD  PRO A 402     -61.840 -27.995 -33.937  1.00  0.78           H  
ATOM   6245  N   TRP A 403     -65.957 -28.815 -31.422  1.00  0.75           N  
ATOM   6246  CA  TRP A 403     -67.039 -29.083 -30.477  1.00  0.75           C  
ATOM   6247  C   TRP A 403     -66.873 -28.360 -29.131  1.00  0.75           C  
ATOM   6248  O   TRP A 403     -67.510 -28.738 -28.143  1.00  0.75           O  
ATOM   6249  CB  TRP A 403     -67.181 -30.578 -30.217  1.00  0.75           C  
ATOM   6250  CG  TRP A 403     -67.621 -31.397 -31.394  1.00  0.75           C  
ATOM   6251  CD1 TRP A 403     -68.323 -30.976 -32.483  1.00  0.75           C  
ATOM   6252  CD2 TRP A 403     -67.417 -32.824 -31.572  1.00  0.75           C  
ATOM   6253  NE1 TRP A 403     -68.564 -32.037 -33.328  1.00  0.75           N  
ATOM   6254  CE2 TRP A 403     -68.023 -33.176 -32.779  1.00  0.75           C  
ATOM   6255  CE3 TRP A 403     -66.788 -33.817 -30.803  1.00  0.75           C  
ATOM   6256  CZ2 TRP A 403     -68.025 -34.486 -33.244  1.00  0.75           C  
ATOM   6257  CZ3 TRP A 403     -66.789 -35.127 -31.269  1.00  0.75           C  
ATOM   6258  CH2 TRP A 403     -67.391 -35.455 -32.454  1.00  0.75           C  
ATOM   6259  H   TRP A 403     -65.058 -29.258 -31.262  1.00  0.75           H  
ATOM   6260  HA  TRP A 403     -67.969 -28.737 -30.920  1.00  0.75           H  
ATOM   6261 1HB  TRP A 403     -66.233 -30.961 -29.915  1.00  0.75           H  
ATOM   6262 2HB  TRP A 403     -67.878 -30.741 -29.398  1.00  0.75           H  
ATOM   6263  HD1 TRP A 403     -68.648 -29.949 -32.658  1.00  0.75           H  
ATOM   6264  HE1 TRP A 403     -69.069 -31.987 -34.202  1.00  0.75           H  
ATOM   6265  HE3 TRP A 403     -66.314 -33.563 -29.859  1.00  0.75           H  
ATOM   6266  HZ2 TRP A 403     -68.498 -34.765 -34.187  1.00  0.75           H  
ATOM   6267  HZ3 TRP A 403     -66.305 -35.888 -30.665  1.00  0.75           H  
ATOM   6268  HH2 TRP A 403     -67.371 -36.492 -32.789  1.00  0.75           H  
ATOM   6269  N   GLY A 404     -66.053 -27.309 -29.086  1.00  0.73           N  
ATOM   6270  CA  GLY A 404     -65.887 -26.537 -27.855  1.00  0.73           C  
ATOM   6271  C   GLY A 404     -64.685 -26.958 -27.012  1.00  0.73           C  
ATOM   6272  O   GLY A 404     -64.111 -28.035 -27.198  1.00  0.73           O  
ATOM   6273  H   GLY A 404     -65.524 -27.031 -29.915  1.00  0.73           H  
ATOM   6274 1HA  GLY A 404     -65.782 -25.484 -28.118  1.00  0.73           H  
ATOM   6275 2HA  GLY A 404     -66.793 -26.617 -27.256  1.00  0.73           H  
ATOM   6276  N   SER A 405     -64.346 -26.116 -26.033  1.00  0.71           N  
ATOM   6277  CA  SER A 405     -63.191 -26.354 -25.176  1.00  0.71           C  
ATOM   6278  C   SER A 405     -63.252 -27.642 -24.352  1.00  0.71           C  
ATOM   6279  O   SER A 405     -62.214 -28.229 -24.057  1.00  0.71           O  
ATOM   6280  CB  SER A 405     -63.032 -25.166 -24.242  1.00  0.71           C  
ATOM   6281  OG  SER A 405     -64.133 -25.058 -23.389  1.00  0.71           O  
ATOM   6282  H   SER A 405     -64.876 -25.265 -25.917  1.00  0.71           H  
ATOM   6283  HA  SER A 405     -62.314 -26.408 -25.815  1.00  0.71           H  
ATOM   6284 1HB  SER A 405     -62.128 -25.274 -23.651  1.00  0.71           H  
ATOM   6285 2HB  SER A 405     -62.933 -24.256 -24.829  1.00  0.71           H  
ATOM   6286  HG  SER A 405     -64.147 -25.871 -22.872  1.00  0.71           H  
ATOM   6287  N   ALA A 406     -64.447 -28.126 -24.007  1.00  0.68           N  
ATOM   6288  CA  ALA A 406     -64.505 -29.379 -23.250  1.00  0.68           C  
ATOM   6289  C   ALA A 406     -64.047 -30.537 -24.129  1.00  0.68           C  
ATOM   6290  O   ALA A 406     -63.299 -31.411 -23.694  1.00  0.68           O  
ATOM   6291  CB  ALA A 406     -65.903 -29.649 -22.732  1.00  0.68           C  
ATOM   6292  H   ALA A 406     -65.291 -27.633 -24.265  1.00  0.68           H  
ATOM   6293  HA  ALA A 406     -63.822 -29.300 -22.405  1.00  0.68           H  
ATOM   6294 1HB  ALA A 406     -65.905 -30.577 -22.161  1.00  0.68           H  
ATOM   6295 2HB  ALA A 406     -66.215 -28.829 -22.084  1.00  0.68           H  
ATOM   6296 3HB  ALA A 406     -66.593 -29.733 -23.568  1.00  0.68           H  
ATOM   6297  N   ALA A 407     -64.502 -30.538 -25.386  1.00  0.66           N  
ATOM   6298  CA  ALA A 407     -64.127 -31.572 -26.341  1.00  0.66           C  
ATOM   6299  C   ALA A 407     -62.632 -31.494 -26.614  1.00  0.66           C  
ATOM   6300  O   ALA A 407     -61.941 -32.511 -26.713  1.00  0.66           O  
ATOM   6301  CB  ALA A 407     -64.926 -31.411 -27.604  1.00  0.66           C  
ATOM   6302  H   ALA A 407     -65.105 -29.787 -25.698  1.00  0.66           H  
ATOM   6303  HA  ALA A 407     -64.345 -32.548 -25.903  1.00  0.66           H  
ATOM   6304 1HB  ALA A 407     -64.654 -32.193 -28.305  1.00  0.66           H  
ATOM   6305 2HB  ALA A 407     -65.989 -31.479 -27.377  1.00  0.66           H  
ATOM   6306 3HB  ALA A 407     -64.711 -30.435 -28.041  1.00  0.66           H  
ATOM   6307  N   GLY A 408     -62.132 -30.259 -26.680  1.00  0.64           N  
ATOM   6308  CA  GLY A 408     -60.719 -29.981 -26.884  1.00  0.64           C  
ATOM   6309  C   GLY A 408     -59.927 -30.613 -25.764  1.00  0.64           C  
ATOM   6310  O   GLY A 408     -58.984 -31.376 -25.993  1.00  0.64           O  
ATOM   6311  H   GLY A 408     -62.777 -29.472 -26.613  1.00  0.64           H  
ATOM   6312 1HA  GLY A 408     -60.386 -30.369 -27.838  1.00  0.64           H  
ATOM   6313 2HA  GLY A 408     -60.569 -28.906 -26.890  1.00  0.64           H  
ATOM   6314  N   ALA A 409     -60.333 -30.308 -24.541  1.00  0.62           N  
ATOM   6315  CA  ALA A 409     -59.684 -30.822 -23.362  1.00  0.62           C  
ATOM   6316  C   ALA A 409     -59.683 -32.333 -23.350  1.00  0.62           C  
ATOM   6317  O   ALA A 409     -58.650 -32.957 -23.081  1.00  0.62           O  
ATOM   6318  CB  ALA A 409     -60.428 -30.296 -22.157  1.00  0.62           C  
ATOM   6319  H   ALA A 409     -61.117 -29.670 -24.421  1.00  0.62           H  
ATOM   6320  HA  ALA A 409     -58.654 -30.490 -23.359  1.00  0.62           H  
ATOM   6321 1HB  ALA A 409     -60.014 -30.650 -21.240  1.00  0.62           H  
ATOM   6322 2HB  ALA A 409     -60.414 -29.210 -22.161  1.00  0.62           H  
ATOM   6323 3HB  ALA A 409     -61.437 -30.625 -22.213  1.00  0.62           H  
ATOM   6324  N   ALA A 410     -60.808 -32.934 -23.720  1.00  0.61           N  
ATOM   6325  CA  ALA A 410     -60.898 -34.377 -23.758  1.00  0.61           C  
ATOM   6326  C   ALA A 410     -59.948 -34.964 -24.782  1.00  0.61           C  
ATOM   6327  O   ALA A 410     -59.256 -35.946 -24.509  1.00  0.61           O  
ATOM   6328  CB  ALA A 410     -62.320 -34.776 -24.057  1.00  0.61           C  
ATOM   6329  H   ALA A 410     -61.639 -32.381 -23.931  1.00  0.61           H  
ATOM   6330  HA  ALA A 410     -60.611 -34.764 -22.786  1.00  0.61           H  
ATOM   6331 1HB  ALA A 410     -62.406 -35.859 -24.061  1.00  0.61           H  
ATOM   6332 2HB  ALA A 410     -62.983 -34.362 -23.300  1.00  0.61           H  
ATOM   6333 3HB  ALA A 410     -62.611 -34.392 -25.033  1.00  0.61           H  
ATOM   6334  N   ALA A 411     -59.854 -34.333 -25.950  1.00  0.60           N  
ATOM   6335  CA  ALA A 411     -58.967 -34.806 -26.997  1.00  0.60           C  
ATOM   6336  C   ALA A 411     -57.512 -34.779 -26.537  1.00  0.60           C  
ATOM   6337  O   ALA A 411     -56.736 -35.695 -26.819  1.00  0.60           O  
ATOM   6338  CB  ALA A 411     -59.146 -33.956 -28.227  1.00  0.60           C  
ATOM   6339  H   ALA A 411     -60.449 -33.524 -26.133  1.00  0.60           H  
ATOM   6340  HA  ALA A 411     -59.234 -35.836 -27.229  1.00  0.60           H  
ATOM   6341 1HB  ALA A 411     -58.510 -34.330 -29.003  1.00  0.60           H  
ATOM   6342 2HB  ALA A 411     -60.187 -33.997 -28.552  1.00  0.60           H  
ATOM   6343 3HB  ALA A 411     -58.881 -32.925 -28.001  1.00  0.60           H  
ATOM   6344  N   ASN A 412     -57.151 -33.752 -25.768  1.00  0.60           N  
ATOM   6345  CA  ASN A 412     -55.786 -33.625 -25.279  1.00  0.60           C  
ATOM   6346  C   ASN A 412     -55.540 -34.636 -24.169  1.00  0.60           C  
ATOM   6347  O   ASN A 412     -54.457 -35.212 -24.063  1.00  0.60           O  
ATOM   6348  CB  ASN A 412     -55.570 -32.210 -24.801  1.00  0.60           C  
ATOM   6349  CG  ASN A 412     -55.538 -31.272 -25.947  1.00  0.60           C  
ATOM   6350  OD1 ASN A 412     -54.944 -31.588 -26.974  1.00  0.60           O  
ATOM   6351  ND2 ASN A 412     -56.202 -30.164 -25.822  1.00  0.60           N  
ATOM   6352  H   ASN A 412     -57.835 -33.017 -25.571  1.00  0.60           H  
ATOM   6353  HA  ASN A 412     -55.095 -33.842 -26.092  1.00  0.60           H  
ATOM   6354 1HB  ASN A 412     -56.383 -31.920 -24.135  1.00  0.60           H  
ATOM   6355 2HB  ASN A 412     -54.634 -32.137 -24.245  1.00  0.60           H  
ATOM   6356 1HD2 ASN A 412     -56.270 -29.516 -26.599  1.00  0.60           H  
ATOM   6357 2HD2 ASN A 412     -56.688 -29.972 -24.972  1.00  0.60           H  
ATOM   6358  N   ARG A 413     -56.554 -34.906 -23.355  1.00  0.60           N  
ATOM   6359  CA  ARG A 413     -56.371 -35.880 -22.295  1.00  0.60           C  
ATOM   6360  C   ARG A 413     -56.207 -37.277 -22.872  1.00  0.60           C  
ATOM   6361  O   ARG A 413     -55.287 -38.005 -22.498  1.00  0.60           O  
ATOM   6362  CB  ARG A 413     -57.529 -35.836 -21.323  1.00  0.60           C  
ATOM   6363  CG  ARG A 413     -57.444 -36.828 -20.189  1.00  0.60           C  
ATOM   6364  CD  ARG A 413     -56.276 -36.571 -19.291  1.00  0.60           C  
ATOM   6365  NE  ARG A 413     -56.215 -37.552 -18.232  1.00  0.60           N  
ATOM   6366  CZ  ARG A 413     -56.867 -37.486 -17.054  1.00  0.60           C  
ATOM   6367  NH1 ARG A 413     -57.645 -36.461 -16.731  1.00  0.60           N  
ATOM   6368  NH2 ARG A 413     -56.703 -38.496 -16.227  1.00  0.60           N  
ATOM   6369  H   ARG A 413     -57.438 -34.404 -23.444  1.00  0.60           H  
ATOM   6370  HA  ARG A 413     -55.472 -35.640 -21.749  1.00  0.60           H  
ATOM   6371 1HB  ARG A 413     -57.595 -34.837 -20.888  1.00  0.60           H  
ATOM   6372 2HB  ARG A 413     -58.463 -36.015 -21.859  1.00  0.60           H  
ATOM   6373 1HG  ARG A 413     -58.351 -36.757 -19.590  1.00  0.60           H  
ATOM   6374 2HG  ARG A 413     -57.351 -37.837 -20.597  1.00  0.60           H  
ATOM   6375 1HD  ARG A 413     -55.353 -36.645 -19.870  1.00  0.60           H  
ATOM   6376 2HD  ARG A 413     -56.341 -35.588 -18.844  1.00  0.60           H  
ATOM   6377  HE  ARG A 413     -55.630 -38.386 -18.376  1.00  0.60           H  
ATOM   6378 1HH1 ARG A 413     -57.758 -35.658 -17.372  1.00  0.60           H  
ATOM   6379 2HH1 ARG A 413     -58.120 -36.454 -15.812  1.00  0.60           H  
ATOM   6380 1HH2 ARG A 413     -56.076 -39.255 -16.531  1.00  0.60           H  
ATOM   6381 2HH2 ARG A 413     -57.192 -38.513 -15.315  1.00  0.60           H  
ATOM   6382  N   VAL A 414     -57.043 -37.638 -23.841  1.00  0.60           N  
ATOM   6383  CA  VAL A 414     -56.944 -38.966 -24.429  1.00  0.60           C  
ATOM   6384  C   VAL A 414     -55.631 -39.133 -25.162  1.00  0.60           C  
ATOM   6385  O   VAL A 414     -54.957 -40.156 -25.013  1.00  0.60           O  
ATOM   6386  CB  VAL A 414     -58.087 -39.231 -25.408  1.00  0.60           C  
ATOM   6387  CG1 VAL A 414     -57.837 -40.552 -26.144  1.00  0.60           C  
ATOM   6388  CG2 VAL A 414     -59.406 -39.282 -24.661  1.00  0.60           C  
ATOM   6389  H   VAL A 414     -57.778 -36.999 -24.144  1.00  0.60           H  
ATOM   6390  HA  VAL A 414     -56.993 -39.702 -23.626  1.00  0.60           H  
ATOM   6391  HB  VAL A 414     -58.112 -38.426 -26.152  1.00  0.60           H  
ATOM   6392 1HG1 VAL A 414     -58.642 -40.730 -26.862  1.00  0.60           H  
ATOM   6393 2HG1 VAL A 414     -56.889 -40.496 -26.665  1.00  0.60           H  
ATOM   6394 3HG1 VAL A 414     -57.803 -41.370 -25.427  1.00  0.60           H  
ATOM   6395 1HG2 VAL A 414     -60.213 -39.459 -25.366  1.00  0.60           H  
ATOM   6396 2HG2 VAL A 414     -59.377 -40.087 -23.929  1.00  0.60           H  
ATOM   6397 3HG2 VAL A 414     -59.574 -38.341 -24.152  1.00  0.60           H  
ATOM   6398  N   ALA A 415     -55.249 -38.128 -25.952  1.00  0.60           N  
ATOM   6399  CA  ALA A 415     -54.000 -38.200 -26.676  1.00  0.60           C  
ATOM   6400  C   ALA A 415     -52.829 -38.357 -25.728  1.00  0.60           C  
ATOM   6401  O   ALA A 415     -51.935 -39.174 -25.971  1.00  0.60           O  
ATOM   6402  CB  ALA A 415     -53.825 -36.950 -27.485  1.00  0.60           C  
ATOM   6403  H   ALA A 415     -55.833 -37.297 -26.065  1.00  0.60           H  
ATOM   6404  HA  ALA A 415     -54.032 -39.067 -27.334  1.00  0.60           H  
ATOM   6405 1HB  ALA A 415     -52.901 -36.991 -28.046  1.00  0.60           H  
ATOM   6406 2HB  ALA A 415     -54.664 -36.873 -28.155  1.00  0.60           H  
ATOM   6407 3HB  ALA A 415     -53.806 -36.085 -26.824  1.00  0.60           H  
ATOM   6408  N   LEU A 416     -52.849 -37.636 -24.605  1.00  0.60           N  
ATOM   6409  CA  LEU A 416     -51.761 -37.770 -23.663  1.00  0.60           C  
ATOM   6410  C   LEU A 416     -51.686 -39.155 -23.117  1.00  0.60           C  
ATOM   6411  O   LEU A 416     -50.612 -39.759 -23.108  1.00  0.60           O  
ATOM   6412  CB  LEU A 416     -51.862 -36.858 -22.456  1.00  0.60           C  
ATOM   6413  CG  LEU A 416     -50.726 -37.173 -21.494  1.00  0.60           C  
ATOM   6414  CD1 LEU A 416     -49.432 -36.837 -22.210  1.00  0.60           C  
ATOM   6415  CD2 LEU A 416     -50.892 -36.463 -20.168  1.00  0.60           C  
ATOM   6416  H   LEU A 416     -53.594 -36.964 -24.414  1.00  0.60           H  
ATOM   6417  HA  LEU A 416     -50.829 -37.564 -24.177  1.00  0.60           H  
ATOM   6418 1HB  LEU A 416     -51.783 -35.836 -22.767  1.00  0.60           H  
ATOM   6419 2HB  LEU A 416     -52.818 -37.022 -21.956  1.00  0.60           H  
ATOM   6420  HG  LEU A 416     -50.729 -38.246 -21.304  1.00  0.60           H  
ATOM   6421 1HD1 LEU A 416     -48.609 -37.103 -21.610  1.00  0.60           H  
ATOM   6422 2HD1 LEU A 416     -49.373 -37.393 -23.147  1.00  0.60           H  
ATOM   6423 3HD1 LEU A 416     -49.399 -35.778 -22.415  1.00  0.60           H  
ATOM   6424 1HD2 LEU A 416     -50.101 -36.715 -19.499  1.00  0.60           H  
ATOM   6425 2HD2 LEU A 416     -50.875 -35.427 -20.318  1.00  0.60           H  
ATOM   6426 3HD2 LEU A 416     -51.840 -36.754 -19.716  1.00  0.60           H  
ATOM   6427  N   GLU A 417     -52.819 -39.672 -22.652  1.00  0.60           N  
ATOM   6428  CA  GLU A 417     -52.795 -40.967 -22.017  1.00  0.60           C  
ATOM   6429  C   GLU A 417     -52.324 -42.006 -23.033  1.00  0.60           C  
ATOM   6430  O   GLU A 417     -51.535 -42.889 -22.698  1.00  0.60           O  
ATOM   6431  CB  GLU A 417     -54.192 -41.329 -21.480  1.00  0.60           C  
ATOM   6432  CG  GLU A 417     -54.755 -40.473 -20.272  1.00  0.60           C  
ATOM   6433  CD  GLU A 417     -54.012 -40.555 -18.944  1.00  0.60           C  
ATOM   6434  OE1 GLU A 417     -53.059 -41.282 -18.816  1.00  0.60           O  
ATOM   6435  OE2 GLU A 417     -54.442 -39.879 -18.019  1.00  0.60           O  
ATOM   6436  H   GLU A 417     -53.692 -39.145 -22.712  1.00  0.60           H  
ATOM   6437  HA  GLU A 417     -52.088 -40.940 -21.189  1.00  0.60           H  
ATOM   6438 1HB  GLU A 417     -54.913 -41.233 -22.297  1.00  0.60           H  
ATOM   6439 2HB  GLU A 417     -54.196 -42.372 -21.172  1.00  0.60           H  
ATOM   6440 1HG  GLU A 417     -54.746 -39.433 -20.575  1.00  0.60           H  
ATOM   6441 2HG  GLU A 417     -55.796 -40.749 -20.111  1.00  0.60           H  
ATOM   6442  N   ALA A 418     -52.744 -41.866 -24.298  1.00  0.60           N  
ATOM   6443  CA  ALA A 418     -52.311 -42.786 -25.341  1.00  0.60           C  
ATOM   6444  C   ALA A 418     -50.795 -42.746 -25.539  1.00  0.60           C  
ATOM   6445  O   ALA A 418     -50.149 -43.789 -25.687  1.00  0.60           O  
ATOM   6446  CB  ALA A 418     -52.998 -42.428 -26.647  1.00  0.60           C  
ATOM   6447  H   ALA A 418     -53.403 -41.123 -24.534  1.00  0.60           H  
ATOM   6448  HA  ALA A 418     -52.592 -43.794 -25.042  1.00  0.60           H  
ATOM   6449 1HB  ALA A 418     -52.703 -43.127 -27.427  1.00  0.60           H  
ATOM   6450 2HB  ALA A 418     -54.076 -42.471 -26.504  1.00  0.60           H  
ATOM   6451 3HB  ALA A 418     -52.715 -41.421 -26.941  1.00  0.60           H  
ATOM   6452  N   CYS A 419     -50.221 -41.539 -25.509  1.00  0.61           N  
ATOM   6453  CA  CYS A 419     -48.791 -41.356 -25.713  1.00  0.61           C  
ATOM   6454  C   CYS A 419     -47.996 -41.918 -24.547  1.00  0.61           C  
ATOM   6455  O   CYS A 419     -46.947 -42.541 -24.737  1.00  0.61           O  
ATOM   6456  CB  CYS A 419     -48.489 -39.876 -25.883  1.00  0.61           C  
ATOM   6457  SG  CYS A 419     -49.177 -39.203 -27.396  1.00  0.61           S  
ATOM   6458  H   CYS A 419     -50.808 -40.711 -25.383  1.00  0.61           H  
ATOM   6459  HA  CYS A 419     -48.499 -41.881 -26.619  1.00  0.61           H  
ATOM   6460 1HB  CYS A 419     -48.897 -39.313 -25.043  1.00  0.61           H  
ATOM   6461 2HB  CYS A 419     -47.410 -39.719 -25.900  1.00  0.61           H  
ATOM   6462  HG  CYS A 419     -50.467 -39.266 -26.967  1.00  0.61           H  
ATOM   6463  N   VAL A 420     -48.505 -41.705 -23.336  1.00  0.63           N  
ATOM   6464  CA  VAL A 420     -47.854 -42.185 -22.129  1.00  0.63           C  
ATOM   6465  C   VAL A 420     -47.896 -43.699 -22.053  1.00  0.63           C  
ATOM   6466  O   VAL A 420     -46.882 -44.332 -21.758  1.00  0.63           O  
ATOM   6467  CB  VAL A 420     -48.503 -41.576 -20.884  1.00  0.63           C  
ATOM   6468  CG1 VAL A 420     -47.949 -42.227 -19.638  1.00  0.63           C  
ATOM   6469  CG2 VAL A 420     -48.216 -40.080 -20.848  1.00  0.63           C  
ATOM   6470  H   VAL A 420     -49.371 -41.171 -23.253  1.00  0.63           H  
ATOM   6471  HA  VAL A 420     -46.812 -41.866 -22.153  1.00  0.63           H  
ATOM   6472  HB  VAL A 420     -49.581 -41.750 -20.921  1.00  0.63           H  
ATOM   6473 1HG1 VAL A 420     -48.425 -41.792 -18.765  1.00  0.63           H  
ATOM   6474 2HG1 VAL A 420     -48.154 -43.295 -19.666  1.00  0.63           H  
ATOM   6475 3HG1 VAL A 420     -46.867 -42.063 -19.581  1.00  0.63           H  
ATOM   6476 1HG2 VAL A 420     -48.692 -39.655 -19.976  1.00  0.63           H  
ATOM   6477 2HG2 VAL A 420     -47.134 -39.912 -20.801  1.00  0.63           H  
ATOM   6478 3HG2 VAL A 420     -48.608 -39.617 -21.738  1.00  0.63           H  
ATOM   6479  N   LYS A 421     -49.056 -44.296 -22.334  1.00  0.65           N  
ATOM   6480  CA  LYS A 421     -49.153 -45.745 -22.294  1.00  0.65           C  
ATOM   6481  C   LYS A 421     -48.242 -46.361 -23.345  1.00  0.65           C  
ATOM   6482  O   LYS A 421     -47.550 -47.349 -23.077  1.00  0.65           O  
ATOM   6483  CB  LYS A 421     -50.600 -46.188 -22.516  1.00  0.65           C  
ATOM   6484  CG  LYS A 421     -51.531 -45.883 -21.344  1.00  0.65           C  
ATOM   6485  CD  LYS A 421     -52.962 -46.295 -21.642  1.00  0.65           C  
ATOM   6486  CE  LYS A 421     -53.884 -45.957 -20.476  1.00  0.65           C  
ATOM   6487  NZ  LYS A 421     -55.300 -46.331 -20.757  1.00  0.65           N  
ATOM   6488  H   LYS A 421     -49.881 -43.742 -22.567  1.00  0.65           H  
ATOM   6489  HA  LYS A 421     -48.827 -46.088 -21.313  1.00  0.65           H  
ATOM   6490 1HB  LYS A 421     -50.998 -45.675 -23.398  1.00  0.65           H  
ATOM   6491 2HB  LYS A 421     -50.631 -47.257 -22.714  1.00  0.65           H  
ATOM   6492 1HG  LYS A 421     -51.185 -46.421 -20.463  1.00  0.65           H  
ATOM   6493 2HG  LYS A 421     -51.505 -44.818 -21.125  1.00  0.65           H  
ATOM   6494 1HD  LYS A 421     -53.307 -45.765 -22.533  1.00  0.65           H  
ATOM   6495 2HD  LYS A 421     -53.004 -47.366 -21.835  1.00  0.65           H  
ATOM   6496 1HE  LYS A 421     -53.546 -46.490 -19.590  1.00  0.65           H  
ATOM   6497 2HE  LYS A 421     -53.833 -44.882 -20.285  1.00  0.65           H  
ATOM   6498 1HZ  LYS A 421     -55.876 -46.089 -19.962  1.00  0.65           H  
ATOM   6499 2HZ  LYS A 421     -55.625 -45.830 -21.572  1.00  0.65           H  
ATOM   6500 3HZ  LYS A 421     -55.361 -47.325 -20.926  1.00  0.65           H  
ATOM   6501  N   ALA A 422     -48.205 -45.764 -24.537  1.00  0.68           N  
ATOM   6502  CA  ALA A 422     -47.329 -46.273 -25.570  1.00  0.68           C  
ATOM   6503  C   ALA A 422     -45.870 -46.178 -25.131  1.00  0.68           C  
ATOM   6504  O   ALA A 422     -45.095 -47.121 -25.333  1.00  0.68           O  
ATOM   6505  CB  ALA A 422     -47.560 -45.508 -26.845  1.00  0.68           C  
ATOM   6506  H   ALA A 422     -48.802 -44.961 -24.746  1.00  0.68           H  
ATOM   6507  HA  ALA A 422     -47.566 -47.322 -25.728  1.00  0.68           H  
ATOM   6508 1HB  ALA A 422     -46.924 -45.888 -27.632  1.00  0.68           H  
ATOM   6509 2HB  ALA A 422     -48.604 -45.603 -27.144  1.00  0.68           H  
ATOM   6510 3HB  ALA A 422     -47.335 -44.458 -26.672  1.00  0.68           H  
ATOM   6511  N   ARG A 423     -45.509 -45.072 -24.465  1.00  0.72           N  
ATOM   6512  CA  ARG A 423     -44.154 -44.896 -23.966  1.00  0.72           C  
ATOM   6513  C   ARG A 423     -43.837 -45.976 -22.926  1.00  0.72           C  
ATOM   6514  O   ARG A 423     -42.770 -46.591 -22.959  1.00  0.72           O  
ATOM   6515  CB  ARG A 423     -43.985 -43.499 -23.380  1.00  0.72           C  
ATOM   6516  CG  ARG A 423     -42.588 -43.124 -22.934  1.00  0.72           C  
ATOM   6517  CD  ARG A 423     -42.525 -41.688 -22.497  1.00  0.72           C  
ATOM   6518  NE  ARG A 423     -41.169 -41.287 -22.119  1.00  0.72           N  
ATOM   6519  CZ  ARG A 423     -40.641 -41.387 -20.877  1.00  0.72           C  
ATOM   6520  NH1 ARG A 423     -41.356 -41.853 -19.885  1.00  0.72           N  
ATOM   6521  NH2 ARG A 423     -39.392 -41.010 -20.662  1.00  0.72           N  
ATOM   6522  H   ARG A 423     -46.175 -44.311 -24.335  1.00  0.72           H  
ATOM   6523  HA  ARG A 423     -43.462 -45.000 -24.803  1.00  0.72           H  
ATOM   6524 1HB  ARG A 423     -44.316 -42.763 -24.105  1.00  0.72           H  
ATOM   6525 2HB  ARG A 423     -44.629 -43.398 -22.508  1.00  0.72           H  
ATOM   6526 1HG  ARG A 423     -42.300 -43.753 -22.089  1.00  0.72           H  
ATOM   6527 2HG  ARG A 423     -41.889 -43.272 -23.758  1.00  0.72           H  
ATOM   6528 1HD  ARG A 423     -42.854 -41.048 -23.314  1.00  0.72           H  
ATOM   6529 2HD  ARG A 423     -43.183 -41.536 -21.632  1.00  0.72           H  
ATOM   6530  HE  ARG A 423     -40.576 -40.916 -22.846  1.00  0.72           H  
ATOM   6531 1HH1 ARG A 423     -42.334 -42.133 -20.032  1.00  0.72           H  
ATOM   6532 2HH1 ARG A 423     -40.970 -41.914 -18.961  1.00  0.72           H  
ATOM   6533 1HH2 ARG A 423     -38.832 -40.652 -21.424  1.00  0.72           H  
ATOM   6534 2HH2 ARG A 423     -38.997 -41.086 -19.737  1.00  0.72           H  
ATOM   6535  N   ASN A 424     -44.795 -46.256 -22.030  1.00  0.74           N  
ATOM   6536  CA  ASN A 424     -44.626 -47.272 -20.985  1.00  0.74           C  
ATOM   6537  C   ASN A 424     -44.429 -48.660 -21.585  1.00  0.74           C  
ATOM   6538  O   ASN A 424     -43.725 -49.502 -21.024  1.00  0.74           O  
ATOM   6539  CB  ASN A 424     -45.820 -47.293 -20.047  1.00  0.74           C  
ATOM   6540  CG  ASN A 424     -45.864 -46.136 -19.107  1.00  0.74           C  
ATOM   6541  OD1 ASN A 424     -44.851 -45.476 -18.853  1.00  0.74           O  
ATOM   6542  ND2 ASN A 424     -47.027 -45.886 -18.561  1.00  0.74           N  
ATOM   6543  H   ASN A 424     -45.659 -45.716 -22.050  1.00  0.74           H  
ATOM   6544  HA  ASN A 424     -43.732 -47.032 -20.412  1.00  0.74           H  
ATOM   6545 1HB  ASN A 424     -46.733 -47.293 -20.635  1.00  0.74           H  
ATOM   6546 2HB  ASN A 424     -45.808 -48.215 -19.470  1.00  0.74           H  
ATOM   6547 1HD2 ASN A 424     -47.119 -45.139 -17.903  1.00  0.74           H  
ATOM   6548 2HD2 ASN A 424     -47.817 -46.452 -18.790  1.00  0.74           H  
ATOM   6549  N   ALA A 425     -45.016 -48.875 -22.762  1.00  0.77           N  
ATOM   6550  CA  ALA A 425     -44.924 -50.129 -23.491  1.00  0.77           C  
ATOM   6551  C   ALA A 425     -43.599 -50.255 -24.254  1.00  0.77           C  
ATOM   6552  O   ALA A 425     -43.353 -51.278 -24.896  1.00  0.77           O  
ATOM   6553  CB  ALA A 425     -46.085 -50.249 -24.466  1.00  0.77           C  
ATOM   6554  H   ALA A 425     -45.612 -48.139 -23.143  1.00  0.77           H  
ATOM   6555  HA  ALA A 425     -44.977 -50.942 -22.769  1.00  0.77           H  
ATOM   6556 1HB  ALA A 425     -46.027 -51.202 -24.987  1.00  0.77           H  
ATOM   6557 2HB  ALA A 425     -47.026 -50.185 -23.918  1.00  0.77           H  
ATOM   6558 3HB  ALA A 425     -46.036 -49.441 -25.183  1.00  0.77           H  
ATOM   6559  N   GLY A 426     -42.755 -49.216 -24.210  1.00  0.78           N  
ATOM   6560  CA  GLY A 426     -41.480 -49.222 -24.909  1.00  0.78           C  
ATOM   6561  C   GLY A 426     -41.585 -48.848 -26.386  1.00  0.78           C  
ATOM   6562  O   GLY A 426     -40.684 -49.157 -27.170  1.00  0.78           O  
ATOM   6563  H   GLY A 426     -42.984 -48.386 -23.667  1.00  0.78           H  
ATOM   6564 1HA  GLY A 426     -40.810 -48.521 -24.410  1.00  0.78           H  
ATOM   6565 2HA  GLY A 426     -41.028 -50.207 -24.816  1.00  0.78           H  
ATOM   6566  N   ARG A 427     -42.677 -48.202 -26.786  1.00  0.80           N  
ATOM   6567  CA  ARG A 427     -42.851 -47.848 -28.189  1.00  0.80           C  
ATOM   6568  C   ARG A 427     -42.153 -46.537 -28.541  1.00  0.80           C  
ATOM   6569  O   ARG A 427     -42.057 -45.611 -27.728  1.00  0.80           O  
ATOM   6570  CB  ARG A 427     -44.324 -47.769 -28.514  1.00  0.80           C  
ATOM   6571  CG  ARG A 427     -45.046 -49.104 -28.350  1.00  0.80           C  
ATOM   6572  CD  ARG A 427     -46.505 -48.985 -28.526  1.00  0.80           C  
ATOM   6573  NE  ARG A 427     -46.850 -48.603 -29.868  1.00  0.80           N  
ATOM   6574  CZ  ARG A 427     -48.081 -48.298 -30.299  1.00  0.80           C  
ATOM   6575  NH1 ARG A 427     -49.119 -48.328 -29.486  1.00  0.80           N  
ATOM   6576  NH2 ARG A 427     -48.222 -47.967 -31.562  1.00  0.80           N  
ATOM   6577  H   ARG A 427     -43.407 -47.946 -26.118  1.00  0.80           H  
ATOM   6578  HA  ARG A 427     -42.416 -48.640 -28.800  1.00  0.80           H  
ATOM   6579 1HB  ARG A 427     -44.802 -47.036 -27.881  1.00  0.80           H  
ATOM   6580 2HB  ARG A 427     -44.451 -47.444 -29.550  1.00  0.80           H  
ATOM   6581 1HG  ARG A 427     -44.667 -49.806 -29.091  1.00  0.80           H  
ATOM   6582 2HG  ARG A 427     -44.849 -49.490 -27.349  1.00  0.80           H  
ATOM   6583 1HD  ARG A 427     -46.974 -49.943 -28.311  1.00  0.80           H  
ATOM   6584 2HD  ARG A 427     -46.889 -48.241 -27.851  1.00  0.80           H  
ATOM   6585  HE  ARG A 427     -46.095 -48.555 -30.571  1.00  0.80           H  
ATOM   6586 1HH1 ARG A 427     -48.993 -48.589 -28.519  1.00  0.80           H  
ATOM   6587 2HH1 ARG A 427     -50.037 -48.093 -29.834  1.00  0.80           H  
ATOM   6588 1HH2 ARG A 427     -47.369 -47.951 -32.149  1.00  0.80           H  
ATOM   6589 2HH2 ARG A 427     -49.126 -47.737 -31.936  1.00  0.80           H  
ATOM   6590  N   GLU A 428     -41.691 -46.424 -29.776  1.00  0.80           N  
ATOM   6591  CA  GLU A 428     -41.018 -45.201 -30.190  1.00  0.80           C  
ATOM   6592  C   GLU A 428     -42.044 -44.165 -30.611  1.00  0.80           C  
ATOM   6593  O   GLU A 428     -42.294 -43.949 -31.800  1.00  0.80           O  
ATOM   6594  CB  GLU A 428     -40.007 -45.500 -31.303  1.00  0.80           C  
ATOM   6595  CG  GLU A 428     -38.862 -46.428 -30.845  1.00  0.80           C  
ATOM   6596  CD  GLU A 428     -37.797 -46.735 -31.896  1.00  0.80           C  
ATOM   6597  OE1 GLU A 428     -37.941 -46.342 -33.034  1.00  0.80           O  
ATOM   6598  OE2 GLU A 428     -36.838 -47.381 -31.542  1.00  0.80           O  
ATOM   6599  H   GLU A 428     -41.806 -47.192 -30.434  1.00  0.80           H  
ATOM   6600  HA  GLU A 428     -40.467 -44.803 -29.338  1.00  0.80           H  
ATOM   6601 1HB  GLU A 428     -40.522 -45.977 -32.140  1.00  0.80           H  
ATOM   6602 2HB  GLU A 428     -39.575 -44.567 -31.671  1.00  0.80           H  
ATOM   6603 1HG  GLU A 428     -38.373 -45.961 -29.992  1.00  0.80           H  
ATOM   6604 2HG  GLU A 428     -39.299 -47.367 -30.497  1.00  0.80           H  
ATOM   6605  N   ILE A 429     -42.614 -43.495 -29.607  1.00  0.80           N  
ATOM   6606  CA  ILE A 429     -43.764 -42.604 -29.802  1.00  0.80           C  
ATOM   6607  C   ILE A 429     -43.511 -41.420 -30.739  1.00  0.80           C  
ATOM   6608  O   ILE A 429     -44.459 -40.791 -31.199  1.00  0.80           O  
ATOM   6609  CB  ILE A 429     -44.280 -42.032 -28.454  1.00  0.80           C  
ATOM   6610  CG1 ILE A 429     -43.228 -41.112 -27.768  1.00  0.80           C  
ATOM   6611  CG2 ILE A 429     -44.619 -43.193 -27.501  1.00  0.80           C  
ATOM   6612  CD1 ILE A 429     -43.793 -40.330 -26.569  1.00  0.80           C  
ATOM   6613  H   ILE A 429     -42.300 -43.743 -28.667  1.00  0.80           H  
ATOM   6614  HA  ILE A 429     -44.560 -43.197 -30.237  1.00  0.80           H  
ATOM   6615  HB  ILE A 429     -45.178 -41.443 -28.638  1.00  0.80           H  
ATOM   6616 1HG1 ILE A 429     -42.393 -41.719 -27.427  1.00  0.80           H  
ATOM   6617 2HG1 ILE A 429     -42.858 -40.380 -28.489  1.00  0.80           H  
ATOM   6618 1HG2 ILE A 429     -45.009 -42.797 -26.563  1.00  0.80           H  
ATOM   6619 2HG2 ILE A 429     -45.353 -43.831 -27.949  1.00  0.80           H  
ATOM   6620 3HG2 ILE A 429     -43.724 -43.775 -27.301  1.00  0.80           H  
ATOM   6621 1HD1 ILE A 429     -43.010 -39.704 -26.138  1.00  0.80           H  
ATOM   6622 2HD1 ILE A 429     -44.614 -39.698 -26.906  1.00  0.80           H  
ATOM   6623 3HD1 ILE A 429     -44.159 -41.024 -25.815  1.00  0.80           H  
ATOM   6624  N   GLU A 430     -42.246 -41.147 -31.055  1.00  0.80           N  
ATOM   6625  CA  GLU A 430     -41.877 -40.068 -31.968  1.00  0.80           C  
ATOM   6626  C   GLU A 430     -42.072 -40.464 -33.434  1.00  0.80           C  
ATOM   6627  O   GLU A 430     -42.158 -39.606 -34.314  1.00  0.80           O  
ATOM   6628  CB  GLU A 430     -40.411 -39.700 -31.778  1.00  0.80           C  
ATOM   6629  CG  GLU A 430     -40.077 -39.115 -30.430  1.00  0.80           C  
ATOM   6630  CD  GLU A 430     -38.612 -38.757 -30.286  1.00  0.80           C  
ATOM   6631  OE1 GLU A 430     -38.074 -38.148 -31.182  1.00  0.80           O  
ATOM   6632  OE2 GLU A 430     -38.025 -39.126 -29.294  1.00  0.80           O  
ATOM   6633  H   GLU A 430     -41.522 -41.713 -30.639  1.00  0.80           H  
ATOM   6634  HA  GLU A 430     -42.505 -39.202 -31.755  1.00  0.80           H  
ATOM   6635 1HB  GLU A 430     -39.798 -40.592 -31.914  1.00  0.80           H  
ATOM   6636 2HB  GLU A 430     -40.115 -38.983 -32.543  1.00  0.80           H  
ATOM   6637 1HG  GLU A 430     -40.679 -38.216 -30.287  1.00  0.80           H  
ATOM   6638 2HG  GLU A 430     -40.354 -39.832 -29.658  1.00  0.80           H  
ATOM   6639  N   LYS A 431     -42.097 -41.772 -33.691  1.00  0.79           N  
ATOM   6640  CA  LYS A 431     -42.212 -42.314 -35.042  1.00  0.79           C  
ATOM   6641  C   LYS A 431     -43.563 -42.992 -35.214  1.00  0.79           C  
ATOM   6642  O   LYS A 431     -44.154 -42.984 -36.295  1.00  0.79           O  
ATOM   6643  CB  LYS A 431     -41.089 -43.309 -35.297  1.00  0.79           C  
ATOM   6644  CG  LYS A 431     -39.697 -42.701 -35.257  1.00  0.79           C  
ATOM   6645  CD  LYS A 431     -38.645 -43.759 -35.500  1.00  0.79           C  
ATOM   6646  CE  LYS A 431     -37.247 -43.182 -35.432  1.00  0.79           C  
ATOM   6647  NZ  LYS A 431     -36.219 -44.236 -35.590  1.00  0.79           N  
ATOM   6648  H   LYS A 431     -42.043 -42.426 -32.916  1.00  0.79           H  
ATOM   6649  HA  LYS A 431     -42.145 -41.497 -35.759  1.00  0.79           H  
ATOM   6650 1HB  LYS A 431     -41.128 -44.097 -34.534  1.00  0.79           H  
ATOM   6651 2HB  LYS A 431     -41.231 -43.782 -36.265  1.00  0.79           H  
ATOM   6652 1HG  LYS A 431     -39.613 -41.925 -36.018  1.00  0.79           H  
ATOM   6653 2HG  LYS A 431     -39.526 -42.252 -34.279  1.00  0.79           H  
ATOM   6654 1HD  LYS A 431     -38.742 -44.545 -34.742  1.00  0.79           H  
ATOM   6655 2HD  LYS A 431     -38.798 -44.208 -36.481  1.00  0.79           H  
ATOM   6656 1HE  LYS A 431     -37.125 -42.442 -36.220  1.00  0.79           H  
ATOM   6657 2HE  LYS A 431     -37.110 -42.697 -34.465  1.00  0.79           H  
ATOM   6658 1HZ  LYS A 431     -35.300 -43.826 -35.534  1.00  0.79           H  
ATOM   6659 2HZ  LYS A 431     -36.337 -44.925 -34.841  1.00  0.79           H  
ATOM   6660 3HZ  LYS A 431     -36.334 -44.690 -36.484  1.00  0.79           H  
ATOM   6661  N   GLU A 432     -44.067 -43.549 -34.114  1.00  0.78           N  
ATOM   6662  CA  GLU A 432     -45.330 -44.273 -34.088  1.00  0.78           C  
ATOM   6663  C   GLU A 432     -46.463 -43.338 -33.676  1.00  0.78           C  
ATOM   6664  O   GLU A 432     -47.602 -43.771 -33.506  1.00  0.78           O  
ATOM   6665  CB  GLU A 432     -45.251 -45.459 -33.113  1.00  0.78           C  
ATOM   6666  CG  GLU A 432     -44.216 -46.528 -33.480  1.00  0.78           C  
ATOM   6667  CD  GLU A 432     -44.224 -47.715 -32.535  1.00  0.78           C  
ATOM   6668  OE1 GLU A 432     -45.300 -48.166 -32.192  1.00  0.78           O  
ATOM   6669  OE2 GLU A 432     -43.163 -48.165 -32.149  1.00  0.78           O  
ATOM   6670  H   GLU A 432     -43.521 -43.518 -33.257  1.00  0.78           H  
ATOM   6671  HA  GLU A 432     -45.541 -44.651 -35.090  1.00  0.78           H  
ATOM   6672 1HB  GLU A 432     -45.001 -45.086 -32.117  1.00  0.78           H  
ATOM   6673 2HB  GLU A 432     -46.227 -45.940 -33.047  1.00  0.78           H  
ATOM   6674 1HG  GLU A 432     -44.411 -46.876 -34.494  1.00  0.78           H  
ATOM   6675 2HG  GLU A 432     -43.224 -46.066 -33.466  1.00  0.78           H  
ATOM   6676  N   SER A 433     -46.140 -42.054 -33.553  1.00  0.75           N  
ATOM   6677  CA  SER A 433     -47.049 -40.991 -33.143  1.00  0.75           C  
ATOM   6678  C   SER A 433     -48.401 -41.050 -33.826  1.00  0.75           C  
ATOM   6679  O   SER A 433     -49.442 -41.143 -33.178  1.00  0.75           O  
ATOM   6680  CB  SER A 433     -46.406 -39.683 -33.545  1.00  0.75           C  
ATOM   6681  OG  SER A 433     -46.237 -39.637 -34.944  1.00  0.75           O  
ATOM   6682  H   SER A 433     -45.178 -41.803 -33.731  1.00  0.75           H  
ATOM   6683  HA  SER A 433     -47.186 -41.045 -32.060  1.00  0.75           H  
ATOM   6684 1HB  SER A 433     -47.029 -38.859 -33.244  1.00  0.75           H  
ATOM   6685 2HB  SER A 433     -45.445 -39.572 -33.060  1.00  0.75           H  
ATOM   6686  HG  SER A 433     -45.593 -38.938 -35.105  1.00  0.75           H  
ATOM   6687  N   ARG A 434     -48.367 -41.054 -35.158  1.00  0.72           N  
ATOM   6688  CA  ARG A 434     -49.575 -41.117 -35.963  1.00  0.72           C  
ATOM   6689  C   ARG A 434     -50.439 -42.303 -35.587  1.00  0.72           C  
ATOM   6690  O   ARG A 434     -51.650 -42.154 -35.396  1.00  0.72           O  
ATOM   6691  CB  ARG A 434     -49.242 -41.259 -37.439  1.00  0.72           C  
ATOM   6692  CG  ARG A 434     -50.470 -41.341 -38.348  1.00  0.72           C  
ATOM   6693  CD  ARG A 434     -50.144 -41.842 -39.709  1.00  0.72           C  
ATOM   6694  NE  ARG A 434     -49.733 -43.243 -39.695  1.00  0.72           N  
ATOM   6695  CZ  ARG A 434     -49.106 -43.877 -40.693  1.00  0.72           C  
ATOM   6696  NH1 ARG A 434     -48.793 -43.249 -41.811  1.00  0.72           N  
ATOM   6697  NH2 ARG A 434     -48.816 -45.144 -40.522  1.00  0.72           N  
ATOM   6698  H   ARG A 434     -47.461 -40.941 -35.586  1.00  0.72           H  
ATOM   6699  HA  ARG A 434     -50.144 -40.203 -35.809  1.00  0.72           H  
ATOM   6700 1HB  ARG A 434     -48.638 -40.411 -37.759  1.00  0.72           H  
ATOM   6701 2HB  ARG A 434     -48.655 -42.165 -37.594  1.00  0.72           H  
ATOM   6702 1HG  ARG A 434     -51.198 -42.026 -37.903  1.00  0.72           H  
ATOM   6703 2HG  ARG A 434     -50.917 -40.363 -38.446  1.00  0.72           H  
ATOM   6704 1HD  ARG A 434     -51.022 -41.756 -40.346  1.00  0.72           H  
ATOM   6705 2HD  ARG A 434     -49.331 -41.255 -40.130  1.00  0.72           H  
ATOM   6706  HE  ARG A 434     -49.936 -43.824 -38.859  1.00  0.72           H  
ATOM   6707 1HH1 ARG A 434     -49.028 -42.273 -41.922  1.00  0.72           H  
ATOM   6708 2HH1 ARG A 434     -48.323 -43.744 -42.553  1.00  0.72           H  
ATOM   6709 1HH2 ARG A 434     -49.092 -45.582 -39.619  1.00  0.72           H  
ATOM   6710 2HH2 ARG A 434     -48.347 -45.672 -41.236  1.00  0.72           H  
ATOM   6711  N   ASP A 435     -49.824 -43.483 -35.505  1.00  0.70           N  
ATOM   6712  CA  ASP A 435     -50.566 -44.704 -35.240  1.00  0.70           C  
ATOM   6713  C   ASP A 435     -51.128 -44.723 -33.816  1.00  0.70           C  
ATOM   6714  O   ASP A 435     -52.250 -45.171 -33.593  1.00  0.70           O  
ATOM   6715  CB  ASP A 435     -49.684 -45.933 -35.467  1.00  0.70           C  
ATOM   6716  CG  ASP A 435     -49.328 -46.177 -36.947  1.00  0.70           C  
ATOM   6717  OD1 ASP A 435     -49.903 -45.557 -37.829  1.00  0.70           O  
ATOM   6718  OD2 ASP A 435     -48.476 -46.993 -37.186  1.00  0.70           O  
ATOM   6719  H   ASP A 435     -48.818 -43.523 -35.617  1.00  0.70           H  
ATOM   6720  HA  ASP A 435     -51.396 -44.749 -35.939  1.00  0.70           H  
ATOM   6721 1HB  ASP A 435     -48.752 -45.815 -34.898  1.00  0.70           H  
ATOM   6722 2HB  ASP A 435     -50.190 -46.816 -35.078  1.00  0.70           H  
ATOM   6723  N   ILE A 436     -50.374 -44.182 -32.862  1.00  0.68           N  
ATOM   6724  CA  ILE A 436     -50.808 -44.129 -31.468  1.00  0.68           C  
ATOM   6725  C   ILE A 436     -52.042 -43.246 -31.330  1.00  0.68           C  
ATOM   6726  O   ILE A 436     -53.039 -43.636 -30.705  1.00  0.68           O  
ATOM   6727  CB  ILE A 436     -49.667 -43.567 -30.605  1.00  0.68           C  
ATOM   6728  CG1 ILE A 436     -48.534 -44.562 -30.561  1.00  0.68           C  
ATOM   6729  CG2 ILE A 436     -50.148 -43.220 -29.176  1.00  0.68           C  
ATOM   6730  CD1 ILE A 436     -47.273 -43.985 -30.038  1.00  0.68           C  
ATOM   6731  H   ILE A 436     -49.451 -43.823 -33.109  1.00  0.68           H  
ATOM   6732  HA  ILE A 436     -51.056 -45.132 -31.138  1.00  0.68           H  
ATOM   6733  HB  ILE A 436     -49.282 -42.664 -31.074  1.00  0.68           H  
ATOM   6734 1HG1 ILE A 436     -48.822 -45.381 -29.916  1.00  0.68           H  
ATOM   6735 2HG1 ILE A 436     -48.359 -44.953 -31.553  1.00  0.68           H  
ATOM   6736 1HG2 ILE A 436     -49.317 -42.820 -28.608  1.00  0.68           H  
ATOM   6737 2HG2 ILE A 436     -50.942 -42.475 -29.224  1.00  0.68           H  
ATOM   6738 3HG2 ILE A 436     -50.522 -44.117 -28.681  1.00  0.68           H  
ATOM   6739 1HD1 ILE A 436     -46.503 -44.758 -30.023  1.00  0.68           H  
ATOM   6740 2HD1 ILE A 436     -46.958 -43.167 -30.683  1.00  0.68           H  
ATOM   6741 3HD1 ILE A 436     -47.441 -43.606 -29.038  1.00  0.68           H  
ATOM   6742  N   LEU A 437     -51.976 -42.065 -31.932  1.00  0.67           N  
ATOM   6743  CA  LEU A 437     -53.086 -41.137 -31.896  1.00  0.67           C  
ATOM   6744  C   LEU A 437     -54.289 -41.704 -32.656  1.00  0.67           C  
ATOM   6745  O   LEU A 437     -55.425 -41.595 -32.194  1.00  0.67           O  
ATOM   6746  CB  LEU A 437     -52.625 -39.808 -32.495  1.00  0.67           C  
ATOM   6747  CG  LEU A 437     -51.594 -39.005 -31.671  1.00  0.67           C  
ATOM   6748  CD1 LEU A 437     -51.076 -37.832 -32.508  1.00  0.67           C  
ATOM   6749  CD2 LEU A 437     -52.256 -38.493 -30.389  1.00  0.67           C  
ATOM   6750  H   LEU A 437     -51.123 -41.803 -32.428  1.00  0.67           H  
ATOM   6751  HA  LEU A 437     -53.373 -40.977 -30.859  1.00  0.67           H  
ATOM   6752 1HB  LEU A 437     -52.180 -40.009 -33.474  1.00  0.67           H  
ATOM   6753 2HB  LEU A 437     -53.480 -39.185 -32.636  1.00  0.67           H  
ATOM   6754  HG  LEU A 437     -50.746 -39.646 -31.417  1.00  0.67           H  
ATOM   6755 1HD1 LEU A 437     -50.344 -37.260 -31.935  1.00  0.67           H  
ATOM   6756 2HD1 LEU A 437     -50.605 -38.212 -33.419  1.00  0.67           H  
ATOM   6757 3HD1 LEU A 437     -51.900 -37.193 -32.772  1.00  0.67           H  
ATOM   6758 1HD2 LEU A 437     -51.522 -37.926 -29.810  1.00  0.67           H  
ATOM   6759 2HD2 LEU A 437     -53.096 -37.846 -30.638  1.00  0.67           H  
ATOM   6760 3HD2 LEU A 437     -52.613 -39.337 -29.798  1.00  0.67           H  
ATOM   6761  N   MET A 438     -54.028 -42.369 -33.795  1.00  0.67           N  
ATOM   6762  CA  MET A 438     -55.081 -42.977 -34.600  1.00  0.67           C  
ATOM   6763  C   MET A 438     -55.825 -44.070 -33.849  1.00  0.67           C  
ATOM   6764  O   MET A 438     -57.062 -44.072 -33.820  1.00  0.67           O  
ATOM   6765  CB  MET A 438     -54.478 -43.594 -35.854  1.00  0.67           C  
ATOM   6766  CG  MET A 438     -55.459 -44.280 -36.753  1.00  0.67           C  
ATOM   6767  SD  MET A 438     -54.619 -45.179 -38.051  1.00  0.67           S  
ATOM   6768  CE  MET A 438     -53.909 -46.502 -37.055  1.00  0.67           C  
ATOM   6769  H   MET A 438     -53.075 -42.423 -34.143  1.00  0.67           H  
ATOM   6770  HA  MET A 438     -55.790 -42.207 -34.883  1.00  0.67           H  
ATOM   6771 1HB  MET A 438     -53.957 -42.829 -36.424  1.00  0.67           H  
ATOM   6772 2HB  MET A 438     -53.743 -44.335 -35.563  1.00  0.67           H  
ATOM   6773 1HG  MET A 438     -56.050 -44.977 -36.168  1.00  0.67           H  
ATOM   6774 2HG  MET A 438     -56.127 -43.548 -37.206  1.00  0.67           H  
ATOM   6775 1HE  MET A 438     -53.333 -47.173 -37.691  1.00  0.67           H  
ATOM   6776 2HE  MET A 438     -53.258 -46.081 -36.291  1.00  0.67           H  
ATOM   6777 3HE  MET A 438     -54.706 -47.060 -36.566  1.00  0.67           H  
ATOM   6778  N   GLU A 439     -55.094 -44.995 -33.225  1.00  0.67           N  
ATOM   6779  CA  GLU A 439     -55.761 -46.074 -32.518  1.00  0.67           C  
ATOM   6780  C   GLU A 439     -56.563 -45.517 -31.358  1.00  0.67           C  
ATOM   6781  O   GLU A 439     -57.670 -45.979 -31.081  1.00  0.67           O  
ATOM   6782  CB  GLU A 439     -54.745 -47.112 -32.013  1.00  0.67           C  
ATOM   6783  CG  GLU A 439     -54.107 -48.005 -33.102  1.00  0.67           C  
ATOM   6784  CD  GLU A 439     -55.096 -48.961 -33.760  1.00  0.67           C  
ATOM   6785  OE1 GLU A 439     -55.778 -49.661 -33.056  1.00  0.67           O  
ATOM   6786  OE2 GLU A 439     -55.164 -48.993 -34.971  1.00  0.67           O  
ATOM   6787  H   GLU A 439     -54.074 -44.962 -33.267  1.00  0.67           H  
ATOM   6788  HA  GLU A 439     -56.443 -46.565 -33.203  1.00  0.67           H  
ATOM   6789 1HB  GLU A 439     -53.930 -46.592 -31.503  1.00  0.67           H  
ATOM   6790 2HB  GLU A 439     -55.224 -47.763 -31.284  1.00  0.67           H  
ATOM   6791 1HG  GLU A 439     -53.685 -47.358 -33.872  1.00  0.67           H  
ATOM   6792 2HG  GLU A 439     -53.291 -48.573 -32.659  1.00  0.67           H  
ATOM   6793  N   ALA A 440     -56.044 -44.489 -30.691  1.00  0.67           N  
ATOM   6794  CA  ALA A 440     -56.799 -43.876 -29.619  1.00  0.67           C  
ATOM   6795  C   ALA A 440     -58.092 -43.264 -30.164  1.00  0.67           C  
ATOM   6796  O   ALA A 440     -59.170 -43.426 -29.583  1.00  0.67           O  
ATOM   6797  CB  ALA A 440     -55.946 -42.818 -28.956  1.00  0.67           C  
ATOM   6798  H   ALA A 440     -55.110 -44.137 -30.914  1.00  0.67           H  
ATOM   6799  HA  ALA A 440     -57.062 -44.644 -28.896  1.00  0.67           H  
ATOM   6800 1HB  ALA A 440     -56.493 -42.362 -28.141  1.00  0.67           H  
ATOM   6801 2HB  ALA A 440     -55.045 -43.285 -28.578  1.00  0.67           H  
ATOM   6802 3HB  ALA A 440     -55.674 -42.067 -29.681  1.00  0.67           H  
ATOM   6803  N   ALA A 441     -57.984 -42.610 -31.325  1.00  0.67           N  
ATOM   6804  CA  ALA A 441     -59.092 -41.930 -31.990  1.00  0.67           C  
ATOM   6805  C   ALA A 441     -60.220 -42.868 -32.353  1.00  0.67           C  
ATOM   6806  O   ALA A 441     -61.396 -42.520 -32.225  1.00  0.67           O  
ATOM   6807  CB  ALA A 441     -58.586 -41.237 -33.222  1.00  0.67           C  
ATOM   6808  H   ALA A 441     -57.062 -42.523 -31.753  1.00  0.67           H  
ATOM   6809  HA  ALA A 441     -59.488 -41.188 -31.304  1.00  0.67           H  
ATOM   6810 1HB  ALA A 441     -59.387 -40.701 -33.687  1.00  0.67           H  
ATOM   6811 2HB  ALA A 441     -57.814 -40.565 -32.912  1.00  0.67           H  
ATOM   6812 3HB  ALA A 441     -58.188 -41.951 -33.919  1.00  0.67           H  
ATOM   6813  N   LYS A 442     -59.880 -44.107 -32.694  1.00  0.67           N  
ATOM   6814  CA  LYS A 442     -60.882 -45.102 -33.067  1.00  0.67           C  
ATOM   6815  C   LYS A 442     -61.915 -45.349 -31.966  1.00  0.67           C  
ATOM   6816  O   LYS A 442     -63.008 -45.843 -32.250  1.00  0.67           O  
ATOM   6817  CB  LYS A 442     -60.223 -46.430 -33.452  1.00  0.67           C  
ATOM   6818  CG  LYS A 442     -59.471 -46.408 -34.787  1.00  0.67           C  
ATOM   6819  CD  LYS A 442     -58.806 -47.758 -35.088  1.00  0.67           C  
ATOM   6820  CE  LYS A 442     -58.105 -47.747 -36.448  1.00  0.67           C  
ATOM   6821  NZ  LYS A 442     -57.373 -49.027 -36.713  1.00  0.67           N  
ATOM   6822  H   LYS A 442     -58.885 -44.331 -32.773  1.00  0.67           H  
ATOM   6823  HA  LYS A 442     -61.416 -44.725 -33.939  1.00  0.67           H  
ATOM   6824 1HB  LYS A 442     -59.515 -46.721 -32.674  1.00  0.67           H  
ATOM   6825 2HB  LYS A 442     -60.983 -47.209 -33.500  1.00  0.67           H  
ATOM   6826 1HG  LYS A 442     -60.166 -46.162 -35.588  1.00  0.67           H  
ATOM   6827 2HG  LYS A 442     -58.705 -45.643 -34.752  1.00  0.67           H  
ATOM   6828 1HD  LYS A 442     -58.066 -47.985 -34.315  1.00  0.67           H  
ATOM   6829 2HD  LYS A 442     -59.558 -48.543 -35.082  1.00  0.67           H  
ATOM   6830 1HE  LYS A 442     -58.853 -47.602 -37.224  1.00  0.67           H  
ATOM   6831 2HE  LYS A 442     -57.395 -46.925 -36.484  1.00  0.67           H  
ATOM   6832 1HZ  LYS A 442     -56.929 -48.983 -37.614  1.00  0.67           H  
ATOM   6833 2HZ  LYS A 442     -56.646 -49.148 -35.990  1.00  0.67           H  
ATOM   6834 3HZ  LYS A 442     -58.007 -49.806 -36.688  1.00  0.67           H  
ATOM   6835  N   HIS A 443     -61.578 -45.034 -30.714  1.00  0.66           N  
ATOM   6836  CA  HIS A 443     -62.504 -45.245 -29.615  1.00  0.66           C  
ATOM   6837  C   HIS A 443     -62.849 -43.927 -28.917  1.00  0.66           C  
ATOM   6838  O   HIS A 443     -63.420 -43.921 -27.823  1.00  0.66           O  
ATOM   6839  CB  HIS A 443     -61.882 -46.221 -28.628  1.00  0.66           C  
ATOM   6840  CG  HIS A 443     -61.604 -47.560 -29.250  1.00  0.66           C  
ATOM   6841  ND1 HIS A 443     -62.604 -48.451 -29.584  1.00  0.66           N  
ATOM   6842  CD2 HIS A 443     -60.439 -48.145 -29.622  1.00  0.66           C  
ATOM   6843  CE1 HIS A 443     -62.067 -49.530 -30.126  1.00  0.66           C  
ATOM   6844  NE2 HIS A 443     -60.756 -49.373 -30.159  1.00  0.66           N  
ATOM   6845  H   HIS A 443     -60.669 -44.611 -30.512  1.00  0.66           H  
ATOM   6846  HA  HIS A 443     -63.433 -45.675 -29.990  1.00  0.66           H  
ATOM   6847 1HB  HIS A 443     -60.940 -45.806 -28.260  1.00  0.66           H  
ATOM   6848 2HB  HIS A 443     -62.545 -46.357 -27.777  1.00  0.66           H  
ATOM   6849  HD1 HIS A 443     -63.588 -48.311 -29.459  1.00  0.66           H  
ATOM   6850  HD2 HIS A 443     -59.397 -47.820 -29.568  1.00  0.66           H  
ATOM   6851  HE1 HIS A 443     -62.696 -50.357 -30.457  1.00  0.66           H  
ATOM   6852  N   SER A 444     -62.472 -42.812 -29.541  1.00  0.64           N  
ATOM   6853  CA  SER A 444     -62.672 -41.489 -28.971  1.00  0.64           C  
ATOM   6854  C   SER A 444     -62.954 -40.415 -30.021  1.00  0.64           C  
ATOM   6855  O   SER A 444     -62.032 -39.680 -30.384  1.00  0.64           O  
ATOM   6856  CB  SER A 444     -61.446 -41.100 -28.180  1.00  0.64           C  
ATOM   6857  OG  SER A 444     -61.641 -39.868 -27.540  1.00  0.64           O  
ATOM   6858  H   SER A 444     -62.041 -42.880 -30.461  1.00  0.64           H  
ATOM   6859  HA  SER A 444     -63.503 -41.544 -28.275  1.00  0.64           H  
ATOM   6860 1HB  SER A 444     -61.228 -41.870 -27.439  1.00  0.64           H  
ATOM   6861 2HB  SER A 444     -60.586 -41.042 -28.849  1.00  0.64           H  
ATOM   6862  HG  SER A 444     -62.280 -40.033 -26.839  1.00  0.64           H  
ATOM   6863  N   PRO A 445     -64.205 -40.237 -30.483  1.00  0.63           N  
ATOM   6864  CA  PRO A 445     -64.613 -39.287 -31.516  1.00  0.63           C  
ATOM   6865  C   PRO A 445     -64.072 -37.873 -31.275  1.00  0.63           C  
ATOM   6866  O   PRO A 445     -63.755 -37.153 -32.218  1.00  0.63           O  
ATOM   6867  CB  PRO A 445     -66.140 -39.321 -31.392  1.00  0.63           C  
ATOM   6868  CG  PRO A 445     -66.437 -40.728 -30.914  1.00  0.63           C  
ATOM   6869  CD  PRO A 445     -65.316 -41.042 -29.933  1.00  0.63           C  
ATOM   6870  HA  PRO A 445     -64.295 -39.665 -32.496  1.00  0.63           H  
ATOM   6871 1HB  PRO A 445     -66.479 -38.544 -30.687  1.00  0.63           H  
ATOM   6872 2HB  PRO A 445     -66.603 -39.090 -32.365  1.00  0.63           H  
ATOM   6873 1HG  PRO A 445     -67.437 -40.774 -30.451  1.00  0.63           H  
ATOM   6874 2HG  PRO A 445     -66.454 -41.418 -31.770  1.00  0.63           H  
ATOM   6875 1HD  PRO A 445     -65.580 -40.703 -28.919  1.00  0.63           H  
ATOM   6876 2HD  PRO A 445     -65.088 -42.117 -29.971  1.00  0.63           H  
ATOM   6877  N   GLU A 446     -63.932 -37.467 -30.017  1.00  0.62           N  
ATOM   6878  CA  GLU A 446     -63.408 -36.145 -29.696  1.00  0.62           C  
ATOM   6879  C   GLU A 446     -61.978 -36.000 -30.205  1.00  0.62           C  
ATOM   6880  O   GLU A 446     -61.584 -34.942 -30.719  1.00  0.62           O  
ATOM   6881  CB  GLU A 446     -63.524 -35.933 -28.193  1.00  0.62           C  
ATOM   6882  CG  GLU A 446     -64.996 -35.767 -27.762  1.00  0.62           C  
ATOM   6883  CD  GLU A 446     -65.281 -35.837 -26.279  1.00  0.62           C  
ATOM   6884  OE1 GLU A 446     -64.472 -36.337 -25.542  1.00  0.62           O  
ATOM   6885  OE2 GLU A 446     -66.336 -35.392 -25.890  1.00  0.62           O  
ATOM   6886  H   GLU A 446     -64.196 -38.083 -29.258  1.00  0.62           H  
ATOM   6887  HA  GLU A 446     -64.018 -35.394 -30.203  1.00  0.62           H  
ATOM   6888 1HB  GLU A 446     -63.088 -36.783 -27.663  1.00  0.62           H  
ATOM   6889 2HB  GLU A 446     -62.970 -35.034 -27.901  1.00  0.62           H  
ATOM   6890 1HG  GLU A 446     -65.332 -34.798 -28.119  1.00  0.62           H  
ATOM   6891 2HG  GLU A 446     -65.586 -36.528 -28.270  1.00  0.62           H  
ATOM   6892  N   LEU A 447     -61.211 -37.085 -30.078  1.00  0.61           N  
ATOM   6893  CA  LEU A 447     -59.841 -37.127 -30.533  1.00  0.61           C  
ATOM   6894  C   LEU A 447     -59.841 -37.196 -32.038  1.00  0.61           C  
ATOM   6895  O   LEU A 447     -59.053 -36.521 -32.691  1.00  0.61           O  
ATOM   6896  CB  LEU A 447     -59.076 -38.310 -29.940  1.00  0.61           C  
ATOM   6897  CG  LEU A 447     -57.632 -38.390 -30.355  1.00  0.61           C  
ATOM   6898  CD1 LEU A 447     -56.965 -37.182 -29.970  1.00  0.61           C  
ATOM   6899  CD2 LEU A 447     -56.948 -39.521 -29.693  1.00  0.61           C  
ATOM   6900  H   LEU A 447     -61.613 -37.937 -29.697  1.00  0.61           H  
ATOM   6901  HA  LEU A 447     -59.343 -36.212 -30.229  1.00  0.61           H  
ATOM   6902 1HB  LEU A 447     -59.122 -38.250 -28.852  1.00  0.61           H  
ATOM   6903 2HB  LEU A 447     -59.563 -39.217 -30.246  1.00  0.61           H  
ATOM   6904  HG  LEU A 447     -57.583 -38.507 -31.424  1.00  0.61           H  
ATOM   6905 1HD1 LEU A 447     -55.934 -37.280 -30.284  1.00  0.61           H  
ATOM   6906 2HD1 LEU A 447     -57.438 -36.332 -30.453  1.00  0.61           H  
ATOM   6907 3HD1 LEU A 447     -57.017 -37.068 -28.893  1.00  0.61           H  
ATOM   6908 1HD2 LEU A 447     -55.901 -39.558 -30.015  1.00  0.61           H  
ATOM   6909 2HD2 LEU A 447     -56.994 -39.380 -28.628  1.00  0.61           H  
ATOM   6910 3HD2 LEU A 447     -57.440 -40.425 -29.958  1.00  0.61           H  
ATOM   6911  N   ALA A 448     -60.740 -38.011 -32.596  1.00  0.61           N  
ATOM   6912  CA  ALA A 448     -60.781 -38.167 -34.048  1.00  0.61           C  
ATOM   6913  C   ALA A 448     -61.001 -36.821 -34.730  1.00  0.61           C  
ATOM   6914  O   ALA A 448     -60.325 -36.504 -35.713  1.00  0.61           O  
ATOM   6915  CB  ALA A 448     -61.895 -39.128 -34.447  1.00  0.61           C  
ATOM   6916  H   ALA A 448     -61.370 -38.534 -31.985  1.00  0.61           H  
ATOM   6917  HA  ALA A 448     -59.823 -38.557 -34.375  1.00  0.61           H  
ATOM   6918 1HB  ALA A 448     -61.900 -39.248 -35.527  1.00  0.61           H  
ATOM   6919 2HB  ALA A 448     -61.736 -40.098 -33.969  1.00  0.61           H  
ATOM   6920 3HB  ALA A 448     -62.847 -38.721 -34.127  1.00  0.61           H  
ATOM   6921  N   ILE A 449     -61.869 -35.988 -34.159  1.00  0.61           N  
ATOM   6922  CA  ILE A 449     -62.103 -34.670 -34.724  1.00  0.61           C  
ATOM   6923  C   ILE A 449     -60.894 -33.781 -34.543  1.00  0.61           C  
ATOM   6924  O   ILE A 449     -60.479 -33.093 -35.482  1.00  0.61           O  
ATOM   6925  CB  ILE A 449     -63.328 -33.997 -34.083  1.00  0.61           C  
ATOM   6926  CG1 ILE A 449     -64.570 -34.755 -34.411  1.00  0.61           C  
ATOM   6927  CG2 ILE A 449     -63.444 -32.545 -34.487  1.00  0.61           C  
ATOM   6928  CD1 ILE A 449     -64.850 -34.877 -35.869  1.00  0.61           C  
ATOM   6929  H   ILE A 449     -62.408 -36.301 -33.350  1.00  0.61           H  
ATOM   6930  HA  ILE A 449     -62.288 -34.782 -35.790  1.00  0.61           H  
ATOM   6931  HB  ILE A 449     -63.215 -34.050 -32.998  1.00  0.61           H  
ATOM   6932 1HG1 ILE A 449     -64.506 -35.745 -33.996  1.00  0.61           H  
ATOM   6933 2HG1 ILE A 449     -65.386 -34.239 -33.957  1.00  0.61           H  
ATOM   6934 1HG2 ILE A 449     -64.306 -32.103 -33.988  1.00  0.61           H  
ATOM   6935 2HG2 ILE A 449     -62.539 -32.013 -34.189  1.00  0.61           H  
ATOM   6936 3HG2 ILE A 449     -63.570 -32.470 -35.566  1.00  0.61           H  
ATOM   6937 1HD1 ILE A 449     -65.780 -35.428 -36.010  1.00  0.61           H  
ATOM   6938 2HD1 ILE A 449     -64.946 -33.882 -36.305  1.00  0.61           H  
ATOM   6939 3HD1 ILE A 449     -64.033 -35.412 -36.352  1.00  0.61           H  
ATOM   6940  N   ALA A 450     -60.297 -33.805 -33.353  1.00  0.63           N  
ATOM   6941  CA  ALA A 450     -59.127 -32.988 -33.105  1.00  0.63           C  
ATOM   6942  C   ALA A 450     -57.983 -33.334 -34.040  1.00  0.63           C  
ATOM   6943  O   ALA A 450     -57.285 -32.448 -34.529  1.00  0.63           O  
ATOM   6944  CB  ALA A 450     -58.667 -33.191 -31.698  1.00  0.63           C  
ATOM   6945  H   ALA A 450     -60.668 -34.382 -32.596  1.00  0.63           H  
ATOM   6946  HA  ALA A 450     -59.401 -31.944 -33.257  1.00  0.63           H  
ATOM   6947 1HB  ALA A 450     -57.818 -32.572 -31.510  1.00  0.63           H  
ATOM   6948 2HB  ALA A 450     -59.463 -32.940 -31.019  1.00  0.63           H  
ATOM   6949 3HB  ALA A 450     -58.393 -34.233 -31.563  1.00  0.63           H  
ATOM   6950  N   LEU A 451     -57.805 -34.618 -34.329  1.00  0.66           N  
ATOM   6951  CA  LEU A 451     -56.718 -35.016 -35.196  1.00  0.66           C  
ATOM   6952  C   LEU A 451     -57.013 -34.616 -36.625  1.00  0.66           C  
ATOM   6953  O   LEU A 451     -56.175 -34.008 -37.279  1.00  0.66           O  
ATOM   6954  CB  LEU A 451     -56.517 -36.526 -35.123  1.00  0.66           C  
ATOM   6955  CG  LEU A 451     -56.030 -37.065 -33.777  1.00  0.66           C  
ATOM   6956  CD1 LEU A 451     -56.073 -38.552 -33.822  1.00  0.66           C  
ATOM   6957  CD2 LEU A 451     -54.659 -36.602 -33.485  1.00  0.66           C  
ATOM   6958  H   LEU A 451     -58.404 -35.326 -33.907  1.00  0.66           H  
ATOM   6959  HA  LEU A 451     -55.808 -34.515 -34.870  1.00  0.66           H  
ATOM   6960 1HB  LEU A 451     -57.477 -37.005 -35.339  1.00  0.66           H  
ATOM   6961 2HB  LEU A 451     -55.803 -36.823 -35.890  1.00  0.66           H  
ATOM   6962  HG  LEU A 451     -56.689 -36.718 -33.000  1.00  0.66           H  
ATOM   6963 1HD1 LEU A 451     -55.766 -38.965 -32.865  1.00  0.66           H  
ATOM   6964 2HD1 LEU A 451     -57.090 -38.840 -34.038  1.00  0.66           H  
ATOM   6965 3HD1 LEU A 451     -55.414 -38.921 -34.606  1.00  0.66           H  
ATOM   6966 1HD2 LEU A 451     -54.352 -36.998 -32.528  1.00  0.66           H  
ATOM   6967 2HD2 LEU A 451     -54.007 -36.974 -34.252  1.00  0.66           H  
ATOM   6968 3HD2 LEU A 451     -54.630 -35.512 -33.461  1.00  0.66           H  
ATOM   6969  N   GLU A 452     -58.235 -34.825 -37.102  1.00  0.70           N  
ATOM   6970  CA  GLU A 452     -58.492 -34.436 -38.482  1.00  0.70           C  
ATOM   6971  C   GLU A 452     -58.399 -32.920 -38.654  1.00  0.70           C  
ATOM   6972  O   GLU A 452     -57.982 -32.432 -39.707  1.00  0.70           O  
ATOM   6973  CB  GLU A 452     -59.834 -34.978 -38.973  1.00  0.70           C  
ATOM   6974  CG  GLU A 452     -59.844 -36.509 -39.159  1.00  0.70           C  
ATOM   6975  CD  GLU A 452     -58.791 -36.996 -40.164  1.00  0.70           C  
ATOM   6976  OE1 GLU A 452     -58.733 -36.471 -41.257  1.00  0.70           O  
ATOM   6977  OE2 GLU A 452     -58.046 -37.888 -39.833  1.00  0.70           O  
ATOM   6978  H   GLU A 452     -58.954 -35.296 -36.549  1.00  0.70           H  
ATOM   6979  HA  GLU A 452     -57.720 -34.882 -39.102  1.00  0.70           H  
ATOM   6980 1HB  GLU A 452     -60.614 -34.720 -38.249  1.00  0.70           H  
ATOM   6981 2HB  GLU A 452     -60.093 -34.512 -39.922  1.00  0.70           H  
ATOM   6982 1HG  GLU A 452     -59.648 -36.976 -38.194  1.00  0.70           H  
ATOM   6983 2HG  GLU A 452     -60.834 -36.820 -39.488  1.00  0.70           H  
ATOM   6984  N   THR A 453     -58.793 -32.179 -37.621  1.00  0.77           N  
ATOM   6985  CA  THR A 453     -58.759 -30.730 -37.634  1.00  0.77           C  
ATOM   6986  C   THR A 453     -57.324 -30.180 -37.569  1.00  0.77           C  
ATOM   6987  O   THR A 453     -56.994 -29.215 -38.263  1.00  0.77           O  
ATOM   6988  CB  THR A 453     -59.549 -30.176 -36.437  1.00  0.77           C  
ATOM   6989  OG1 THR A 453     -60.896 -30.654 -36.493  1.00  0.77           O  
ATOM   6990  CG2 THR A 453     -59.570 -28.676 -36.471  1.00  0.77           C  
ATOM   6991  H   THR A 453     -59.160 -32.640 -36.790  1.00  0.77           H  
ATOM   6992  HA  THR A 453     -59.218 -30.383 -38.558  1.00  0.77           H  
ATOM   6993  HB  THR A 453     -59.081 -30.512 -35.509  1.00  0.77           H  
ATOM   6994  HG1 THR A 453     -60.876 -31.628 -36.352  1.00  0.77           H  
ATOM   6995 1HG2 THR A 453     -60.125 -28.302 -35.617  1.00  0.77           H  
ATOM   6996 2HG2 THR A 453     -58.564 -28.305 -36.437  1.00  0.77           H  
ATOM   6997 3HG2 THR A 453     -60.045 -28.341 -37.390  1.00  0.77           H  
ATOM   6998  N   TRP A 454     -56.491 -30.765 -36.693  1.00  0.88           N  
ATOM   6999  CA  TRP A 454     -55.134 -30.280 -36.435  1.00  0.88           C  
ATOM   7000  C   TRP A 454     -53.968 -31.142 -36.958  1.00  0.88           C  
ATOM   7001  O   TRP A 454     -52.795 -30.821 -36.701  1.00  0.88           O  
ATOM   7002  CB  TRP A 454     -54.981 -30.112 -34.931  1.00  0.88           C  
ATOM   7003  CG  TRP A 454     -55.897 -29.080 -34.370  1.00  0.88           C  
ATOM   7004  CD1 TRP A 454     -56.281 -27.923 -34.973  1.00  0.88           C  
ATOM   7005  CD2 TRP A 454     -56.594 -29.123 -33.103  1.00  0.88           C  
ATOM   7006  NE1 TRP A 454     -57.159 -27.237 -34.165  1.00  0.88           N  
ATOM   7007  CE2 TRP A 454     -57.363 -27.960 -33.021  1.00  0.88           C  
ATOM   7008  CE3 TRP A 454     -56.628 -30.037 -32.052  1.00  0.88           C  
ATOM   7009  CZ2 TRP A 454     -58.153 -27.686 -31.932  1.00  0.88           C  
ATOM   7010  CZ3 TRP A 454     -57.433 -29.758 -30.956  1.00  0.88           C  
ATOM   7011  CH2 TRP A 454     -58.173 -28.611 -30.903  1.00  0.88           C  
ATOM   7012  H   TRP A 454     -56.822 -31.556 -36.141  1.00  0.88           H  
ATOM   7013  HA  TRP A 454     -55.052 -29.301 -36.897  1.00  0.88           H  
ATOM   7014 1HB  TRP A 454     -55.170 -31.062 -34.432  1.00  0.88           H  
ATOM   7015 2HB  TRP A 454     -53.956 -29.821 -34.705  1.00  0.88           H  
ATOM   7016  HD1 TRP A 454     -55.942 -27.589 -35.955  1.00  0.88           H  
ATOM   7017  HE1 TRP A 454     -57.590 -26.345 -34.377  1.00  0.88           H  
ATOM   7018  HE3 TRP A 454     -56.040 -30.951 -32.099  1.00  0.88           H  
ATOM   7019  HZ2 TRP A 454     -58.739 -26.781 -31.867  1.00  0.88           H  
ATOM   7020  HZ3 TRP A 454     -57.461 -30.470 -30.130  1.00  0.88           H  
ATOM   7021  HH2 TRP A 454     -58.786 -28.418 -30.023  1.00  0.88           H  
ATOM   7022  N   LYS A 455     -54.243 -32.225 -37.677  1.00  1.04           N  
ATOM   7023  CA  LYS A 455     -53.142 -33.038 -38.173  1.00  1.04           C  
ATOM   7024  C   LYS A 455     -52.237 -32.224 -39.060  1.00  1.04           C  
ATOM   7025  O   LYS A 455     -52.691 -31.436 -39.891  1.00  1.04           O  
ATOM   7026  CB  LYS A 455     -53.642 -34.262 -38.946  1.00  1.04           C  
ATOM   7027  CG  LYS A 455     -54.396 -33.920 -40.221  1.00  1.04           C  
ATOM   7028  CD  LYS A 455     -54.996 -35.162 -40.894  1.00  1.04           C  
ATOM   7029  CE  LYS A 455     -55.723 -34.779 -42.189  1.00  1.04           C  
ATOM   7030  NZ  LYS A 455     -56.413 -35.944 -42.837  1.00  1.04           N  
ATOM   7031  H   LYS A 455     -55.201 -32.519 -37.843  1.00  1.04           H  
ATOM   7032  HA  LYS A 455     -52.562 -33.373 -37.326  1.00  1.04           H  
ATOM   7033 1HB  LYS A 455     -52.776 -34.854 -39.246  1.00  1.04           H  
ATOM   7034 2HB  LYS A 455     -54.249 -34.895 -38.318  1.00  1.04           H  
ATOM   7035 1HG  LYS A 455     -55.214 -33.233 -39.974  1.00  1.04           H  
ATOM   7036 2HG  LYS A 455     -53.722 -33.424 -40.917  1.00  1.04           H  
ATOM   7037 1HD  LYS A 455     -54.205 -35.876 -41.118  1.00  1.04           H  
ATOM   7038 2HD  LYS A 455     -55.711 -35.638 -40.217  1.00  1.04           H  
ATOM   7039 1HE  LYS A 455     -56.463 -34.006 -41.971  1.00  1.04           H  
ATOM   7040 2HE  LYS A 455     -54.987 -34.380 -42.885  1.00  1.04           H  
ATOM   7041 1HZ  LYS A 455     -56.862 -35.637 -43.681  1.00  1.04           H  
ATOM   7042 2HZ  LYS A 455     -55.753 -36.671 -43.051  1.00  1.04           H  
ATOM   7043 3HZ  LYS A 455     -57.142 -36.310 -42.195  1.00  1.04           H  
ATOM   7044  N   GLU A 456     -50.948 -32.427 -38.876  1.00  1.24           N  
ATOM   7045  CA  GLU A 456     -49.903 -31.765 -39.632  1.00  1.24           C  
ATOM   7046  C   GLU A 456     -49.946 -30.227 -39.585  1.00  1.24           C  
ATOM   7047  O   GLU A 456     -49.371 -29.577 -40.462  1.00  1.24           O  
ATOM   7048  CB  GLU A 456     -49.941 -32.233 -41.095  1.00  1.24           C  
ATOM   7049  CG  GLU A 456     -49.776 -33.757 -41.311  1.00  1.24           C  
ATOM   7050  CD  GLU A 456     -48.379 -34.288 -41.010  1.00  1.24           C  
ATOM   7051  OE1 GLU A 456     -47.452 -33.503 -40.953  1.00  1.24           O  
ATOM   7052  OE2 GLU A 456     -48.237 -35.481 -40.884  1.00  1.24           O  
ATOM   7053  H   GLU A 456     -50.671 -33.087 -38.161  1.00  1.24           H  
ATOM   7054  HA  GLU A 456     -48.951 -32.075 -39.205  1.00  1.24           H  
ATOM   7055 1HB  GLU A 456     -50.878 -31.932 -41.557  1.00  1.24           H  
ATOM   7056 2HB  GLU A 456     -49.141 -31.737 -41.645  1.00  1.24           H  
ATOM   7057 1HG  GLU A 456     -50.488 -34.277 -40.667  1.00  1.24           H  
ATOM   7058 2HG  GLU A 456     -50.031 -33.991 -42.343  1.00  1.24           H  
ATOM   7059  N   ILE A 457     -50.513 -29.625 -38.529  1.00  1.49           N  
ATOM   7060  CA  ILE A 457     -50.440 -28.169 -38.464  1.00  1.49           C  
ATOM   7061  C   ILE A 457     -49.152 -27.738 -37.808  1.00  1.49           C  
ATOM   7062  O   ILE A 457     -48.903 -27.967 -36.623  1.00  1.49           O  
ATOM   7063  CB  ILE A 457     -51.637 -27.542 -37.743  1.00  1.49           C  
ATOM   7064  CG1 ILE A 457     -52.915 -27.956 -38.464  1.00  1.49           C  
ATOM   7065  CG2 ILE A 457     -51.475 -26.021 -37.657  1.00  1.49           C  
ATOM   7066  CD1 ILE A 457     -52.950 -27.553 -39.902  1.00  1.49           C  
ATOM   7067  H   ILE A 457     -51.034 -30.160 -37.831  1.00  1.49           H  
ATOM   7068  HA  ILE A 457     -50.442 -27.778 -39.480  1.00  1.49           H  
ATOM   7069  HB  ILE A 457     -51.699 -27.953 -36.734  1.00  1.49           H  
ATOM   7070 1HG1 ILE A 457     -53.002 -29.026 -38.437  1.00  1.49           H  
ATOM   7071 2HG1 ILE A 457     -53.773 -27.515 -37.956  1.00  1.49           H  
ATOM   7072 1HG2 ILE A 457     -52.328 -25.593 -37.131  1.00  1.49           H  
ATOM   7073 2HG2 ILE A 457     -50.557 -25.782 -37.116  1.00  1.49           H  
ATOM   7074 3HG2 ILE A 457     -51.418 -25.602 -38.661  1.00  1.49           H  
ATOM   7075 1HD1 ILE A 457     -53.885 -27.893 -40.348  1.00  1.49           H  
ATOM   7076 2HD1 ILE A 457     -52.879 -26.470 -39.980  1.00  1.49           H  
ATOM   7077 3HD1 ILE A 457     -52.111 -28.015 -40.426  1.00  1.49           H  
ATOM   7078  N   LYS A 458     -48.313 -27.130 -38.620  1.00  1.76           N  
ATOM   7079  CA  LYS A 458     -46.973 -26.755 -38.231  1.00  1.76           C  
ATOM   7080  C   LYS A 458     -46.765 -25.281 -38.454  1.00  1.76           C  
ATOM   7081  O   LYS A 458     -47.457 -24.664 -39.265  1.00  1.76           O  
ATOM   7082  CB  LYS A 458     -45.977 -27.587 -39.037  1.00  1.76           C  
ATOM   7083  CG  LYS A 458     -46.100 -29.083 -38.746  1.00  1.76           C  
ATOM   7084  CD  LYS A 458     -45.212 -29.940 -39.611  1.00  1.76           C  
ATOM   7085  CE  LYS A 458     -45.452 -31.409 -39.287  1.00  1.76           C  
ATOM   7086  NZ  LYS A 458     -44.729 -32.320 -40.202  1.00  1.76           N  
ATOM   7087  H   LYS A 458     -48.608 -26.966 -39.573  1.00  1.76           H  
ATOM   7088  HA  LYS A 458     -46.839 -26.960 -37.168  1.00  1.76           H  
ATOM   7089 1HB  LYS A 458     -46.140 -27.429 -40.103  1.00  1.76           H  
ATOM   7090 2HB  LYS A 458     -44.959 -27.269 -38.806  1.00  1.76           H  
ATOM   7091 1HG  LYS A 458     -45.855 -29.261 -37.702  1.00  1.76           H  
ATOM   7092 2HG  LYS A 458     -47.122 -29.403 -38.915  1.00  1.76           H  
ATOM   7093 1HD  LYS A 458     -45.439 -29.766 -40.665  1.00  1.76           H  
ATOM   7094 2HD  LYS A 458     -44.166 -29.696 -39.432  1.00  1.76           H  
ATOM   7095 1HE  LYS A 458     -45.127 -31.602 -38.266  1.00  1.76           H  
ATOM   7096 2HE  LYS A 458     -46.520 -31.614 -39.362  1.00  1.76           H  
ATOM   7097 1HZ  LYS A 458     -44.937 -33.280 -39.947  1.00  1.76           H  
ATOM   7098 2HZ  LYS A 458     -45.054 -32.153 -41.149  1.00  1.76           H  
ATOM   7099 3HZ  LYS A 458     -43.738 -32.157 -40.146  1.00  1.76           H  
ATOM   7100  N   PHE A 459     -45.806 -24.719 -37.743  1.00  2.00           N  
ATOM   7101  CA  PHE A 459     -45.497 -23.316 -37.905  1.00  2.00           C  
ATOM   7102  C   PHE A 459     -44.034 -23.239 -38.299  1.00  2.00           C  
ATOM   7103  O   PHE A 459     -43.260 -24.125 -37.936  1.00  2.00           O  
ATOM   7104  CB  PHE A 459     -45.768 -22.594 -36.593  1.00  2.00           C  
ATOM   7105  CG  PHE A 459     -47.177 -22.791 -36.113  1.00  2.00           C  
ATOM   7106  CD1 PHE A 459     -47.489 -23.884 -35.301  1.00  2.00           C  
ATOM   7107  CD2 PHE A 459     -48.192 -21.936 -36.482  1.00  2.00           C  
ATOM   7108  CE1 PHE A 459     -48.779 -24.108 -34.870  1.00  2.00           C  
ATOM   7109  CE2 PHE A 459     -49.490 -22.159 -36.053  1.00  2.00           C  
ATOM   7110  CZ  PHE A 459     -49.780 -23.245 -35.247  1.00  2.00           C  
ATOM   7111  H   PHE A 459     -45.278 -25.275 -37.091  1.00  2.00           H  
ATOM   7112  HA  PHE A 459     -46.105 -22.885 -38.699  1.00  2.00           H  
ATOM   7113 1HB  PHE A 459     -45.084 -22.920 -35.827  1.00  2.00           H  
ATOM   7114 2HB  PHE A 459     -45.625 -21.539 -36.754  1.00  2.00           H  
ATOM   7115  HD1 PHE A 459     -46.700 -24.570 -35.011  1.00  2.00           H  
ATOM   7116  HD2 PHE A 459     -47.965 -21.084 -37.124  1.00  2.00           H  
ATOM   7117  HE1 PHE A 459     -49.005 -24.972 -34.235  1.00  2.00           H  
ATOM   7118  HE2 PHE A 459     -50.285 -21.480 -36.356  1.00  2.00           H  
ATOM   7119  HZ  PHE A 459     -50.802 -23.419 -34.917  1.00  2.00           H  
ATOM   7120  N   GLU A 460     -43.655 -22.217 -39.058  1.00  2.17           N  
ATOM   7121  CA  GLU A 460     -42.263 -22.106 -39.480  1.00  2.17           C  
ATOM   7122  C   GLU A 460     -41.636 -20.758 -39.161  1.00  2.17           C  
ATOM   7123  O   GLU A 460     -42.109 -19.714 -39.613  1.00  2.17           O  
ATOM   7124  CB  GLU A 460     -42.144 -22.377 -40.986  1.00  2.17           C  
ATOM   7125  CG  GLU A 460     -42.548 -23.796 -41.415  1.00  2.17           C  
ATOM   7126  CD  GLU A 460     -42.390 -24.050 -42.902  1.00  2.17           C  
ATOM   7127  OE1 GLU A 460     -41.991 -23.153 -43.606  1.00  2.17           O  
ATOM   7128  OE2 GLU A 460     -42.670 -25.148 -43.327  1.00  2.17           O  
ATOM   7129  H   GLU A 460     -44.326 -21.519 -39.342  1.00  2.17           H  
ATOM   7130  HA  GLU A 460     -41.684 -22.863 -38.951  1.00  2.17           H  
ATOM   7131 1HB  GLU A 460     -42.768 -21.671 -41.534  1.00  2.17           H  
ATOM   7132 2HB  GLU A 460     -41.113 -22.215 -41.302  1.00  2.17           H  
ATOM   7133 1HG  GLU A 460     -41.938 -24.513 -40.866  1.00  2.17           H  
ATOM   7134 2HG  GLU A 460     -43.588 -23.965 -41.140  1.00  2.17           H  
ATOM   7135  N   PHE A 461     -40.556 -20.808 -38.389  1.00  2.25           N  
ATOM   7136  CA  PHE A 461     -39.805 -19.631 -37.975  1.00  2.25           C  
ATOM   7137  C   PHE A 461     -38.323 -19.837 -38.219  1.00  2.25           C  
ATOM   7138  O   PHE A 461     -37.832 -20.962 -38.176  1.00  2.25           O  
ATOM   7139  CB  PHE A 461     -40.044 -19.323 -36.499  1.00  2.25           C  
ATOM   7140  CG  PHE A 461     -41.464 -19.017 -36.199  1.00  2.25           C  
ATOM   7141  CD1 PHE A 461     -42.338 -20.023 -35.889  1.00  2.25           C  
ATOM   7142  CD2 PHE A 461     -41.937 -17.717 -36.240  1.00  2.25           C  
ATOM   7143  CE1 PHE A 461     -43.646 -19.751 -35.628  1.00  2.25           C  
ATOM   7144  CE2 PHE A 461     -43.260 -17.443 -35.974  1.00  2.25           C  
ATOM   7145  CZ  PHE A 461     -44.120 -18.471 -35.665  1.00  2.25           C  
ATOM   7146  H   PHE A 461     -40.250 -21.715 -38.063  1.00  2.25           H  
ATOM   7147  HA  PHE A 461     -40.135 -18.778 -38.570  1.00  2.25           H  
ATOM   7148 1HB  PHE A 461     -39.741 -20.179 -35.889  1.00  2.25           H  
ATOM   7149 2HB  PHE A 461     -39.438 -18.473 -36.196  1.00  2.25           H  
ATOM   7150  HD1 PHE A 461     -41.976 -21.053 -35.854  1.00  2.25           H  
ATOM   7151  HD2 PHE A 461     -41.252 -16.907 -36.490  1.00  2.25           H  
ATOM   7152  HE1 PHE A 461     -44.298 -20.557 -35.384  1.00  2.25           H  
ATOM   7153  HE2 PHE A 461     -43.624 -16.417 -36.009  1.00  2.25           H  
ATOM   7154  HZ  PHE A 461     -45.167 -18.267 -35.452  1.00  2.25           H  
ATOM   7155  N   ASP A 462     -37.605 -18.739 -38.426  1.00  2.26           N  
ATOM   7156  CA  ASP A 462     -36.154 -18.763 -38.619  1.00  2.26           C  
ATOM   7157  C   ASP A 462     -35.375 -19.262 -37.397  1.00  2.26           C  
ATOM   7158  O   ASP A 462     -34.286 -19.820 -37.543  1.00  2.26           O  
ATOM   7159  CB  ASP A 462     -35.661 -17.359 -38.959  1.00  2.26           C  
ATOM   7160  CG  ASP A 462     -36.091 -16.891 -40.346  1.00  2.26           C  
ATOM   7161  OD1 ASP A 462     -36.568 -17.697 -41.110  1.00  2.26           O  
ATOM   7162  OD2 ASP A 462     -35.942 -15.727 -40.624  1.00  2.26           O  
ATOM   7163  H   ASP A 462     -38.083 -17.850 -38.464  1.00  2.26           H  
ATOM   7164  HA  ASP A 462     -35.934 -19.428 -39.454  1.00  2.26           H  
ATOM   7165 1HB  ASP A 462     -36.036 -16.652 -38.218  1.00  2.26           H  
ATOM   7166 2HB  ASP A 462     -34.574 -17.336 -38.901  1.00  2.26           H  
ATOM   7167  N   THR A 463     -35.967 -19.048 -36.214  1.00  2.23           N  
ATOM   7168  CA  THR A 463     -35.444 -19.299 -34.856  1.00  2.23           C  
ATOM   7169  C   THR A 463     -34.308 -18.331 -34.551  1.00  2.23           C  
ATOM   7170  O   THR A 463     -33.614 -17.853 -35.449  1.00  2.23           O  
ATOM   7171  CB  THR A 463     -34.974 -20.759 -34.583  1.00  2.23           C  
ATOM   7172  OG1 THR A 463     -33.834 -21.105 -35.381  1.00  2.23           O  
ATOM   7173  CG2 THR A 463     -36.108 -21.732 -34.872  1.00  2.23           C  
ATOM   7174  H   THR A 463     -36.881 -18.631 -36.262  1.00  2.23           H  
ATOM   7175  HA  THR A 463     -36.243 -19.096 -34.140  1.00  2.23           H  
ATOM   7176  HB  THR A 463     -34.700 -20.849 -33.539  1.00  2.23           H  
ATOM   7177  HG1 THR A 463     -33.970 -20.822 -36.280  1.00  2.23           H  
ATOM   7178 1HG2 THR A 463     -35.777 -22.747 -34.651  1.00  2.23           H  
ATOM   7179 2HG2 THR A 463     -36.963 -21.485 -34.238  1.00  2.23           H  
ATOM   7180 3HG2 THR A 463     -36.400 -21.665 -35.918  1.00  2.23           H  
ATOM   7181  N   VAL A 464     -34.169 -17.998 -33.280  1.00  2.21           N  
ATOM   7182  CA  VAL A 464     -33.183 -17.042 -32.812  1.00  2.21           C  
ATOM   7183  C   VAL A 464     -32.099 -17.723 -31.977  1.00  2.21           C  
ATOM   7184  O   VAL A 464     -30.900 -17.618 -32.256  1.00  2.21           O  
ATOM   7185  CB  VAL A 464     -33.898 -15.968 -31.966  1.00  2.21           C  
ATOM   7186  CG1 VAL A 464     -32.924 -15.025 -31.432  1.00  2.21           C  
ATOM   7187  CG2 VAL A 464     -34.928 -15.254 -32.812  1.00  2.21           C  
ATOM   7188  H   VAL A 464     -34.778 -18.417 -32.594  1.00  2.21           H  
ATOM   7189  HA  VAL A 464     -32.718 -16.568 -33.677  1.00  2.21           H  
ATOM   7190  HB  VAL A 464     -34.388 -16.442 -31.115  1.00  2.21           H  
ATOM   7191 1HG1 VAL A 464     -33.430 -14.285 -30.836  1.00  2.21           H  
ATOM   7192 2HG1 VAL A 464     -32.198 -15.555 -30.811  1.00  2.21           H  
ATOM   7193 3HG1 VAL A 464     -32.430 -14.546 -32.264  1.00  2.21           H  
ATOM   7194 1HG2 VAL A 464     -35.432 -14.501 -32.206  1.00  2.21           H  
ATOM   7195 2HG2 VAL A 464     -34.434 -14.774 -33.656  1.00  2.21           H  
ATOM   7196 3HG2 VAL A 464     -35.658 -15.974 -33.177  1.00  2.21           H  
ATOM   7197  N   ASP A 465     -32.521 -18.458 -30.958  1.00  2.26           N  
ATOM   7198  CA  ASP A 465     -31.573 -19.083 -30.033  1.00  2.26           C  
ATOM   7199  C   ASP A 465     -31.007 -20.416 -30.555  1.00  2.26           C  
ATOM   7200  O   ASP A 465     -31.344 -21.510 -30.077  1.00  2.26           O  
ATOM   7201  CB  ASP A 465     -32.189 -19.230 -28.651  1.00  2.26           C  
ATOM   7202  CG  ASP A 465     -32.374 -17.927 -27.990  1.00  2.26           C  
ATOM   7203  OD1 ASP A 465     -31.504 -17.098 -28.121  1.00  2.26           O  
ATOM   7204  OD2 ASP A 465     -33.377 -17.743 -27.364  1.00  2.26           O  
ATOM   7205  H   ASP A 465     -33.527 -18.546 -30.821  1.00  2.26           H  
ATOM   7206  HA  ASP A 465     -30.730 -18.402 -29.918  1.00  2.26           H  
ATOM   7207 1HB  ASP A 465     -33.140 -19.696 -28.703  1.00  2.26           H  
ATOM   7208 2HB  ASP A 465     -31.542 -19.838 -28.036  1.00  2.26           H  
ATOM   7209  N   LYS A 466     -30.136 -20.272 -31.559  1.00  2.41           N  
ATOM   7210  CA  LYS A 466     -29.481 -21.354 -32.311  1.00  2.41           C  
ATOM   7211  C   LYS A 466     -28.144 -21.842 -31.727  1.00  2.41           C  
ATOM   7212  O   LYS A 466     -27.521 -22.751 -32.276  1.00  2.41           O  
ATOM   7213  CB  LYS A 466     -29.199 -20.886 -33.736  1.00  2.41           C  
ATOM   7214  CG  LYS A 466     -30.415 -20.593 -34.596  1.00  2.41           C  
ATOM   7215  CD  LYS A 466     -29.971 -20.147 -35.986  1.00  2.41           C  
ATOM   7216  CE  LYS A 466     -31.148 -19.849 -36.893  1.00  2.41           C  
ATOM   7217  NZ  LYS A 466     -30.704 -19.380 -38.228  1.00  2.41           N  
ATOM   7218  H   LYS A 466     -29.968 -19.306 -31.853  1.00  2.41           H  
ATOM   7219  HA  LYS A 466     -30.161 -22.205 -32.340  1.00  2.41           H  
ATOM   7220 1HB  LYS A 466     -28.595 -19.977 -33.699  1.00  2.41           H  
ATOM   7221 2HB  LYS A 466     -28.608 -21.644 -34.252  1.00  2.41           H  
ATOM   7222 1HG  LYS A 466     -31.037 -21.486 -34.683  1.00  2.41           H  
ATOM   7223 2HG  LYS A 466     -31.016 -19.798 -34.143  1.00  2.41           H  
ATOM   7224 1HD  LYS A 466     -29.364 -19.245 -35.896  1.00  2.41           H  
ATOM   7225 2HD  LYS A 466     -29.363 -20.929 -36.443  1.00  2.41           H  
ATOM   7226 1HE  LYS A 466     -31.745 -20.748 -37.015  1.00  2.41           H  
ATOM   7227 2HE  LYS A 466     -31.758 -19.083 -36.441  1.00  2.41           H  
ATOM   7228 1HZ  LYS A 466     -31.507 -19.188 -38.811  1.00  2.41           H  
ATOM   7229 2HZ  LYS A 466     -30.160 -18.538 -38.118  1.00  2.41           H  
ATOM   7230 3HZ  LYS A 466     -30.142 -20.094 -38.660  1.00  2.41           H  
ATOM   7231  N   LEU A 467     -27.690 -21.229 -30.642  1.00  2.71           N  
ATOM   7232  CA  LEU A 467     -26.394 -21.538 -30.024  1.00  2.71           C  
ATOM   7233  C   LEU A 467     -25.263 -21.239 -31.019  1.00  2.71           C  
ATOM   7234  O   LEU A 467     -25.322 -20.239 -31.738  1.00  2.71           O  
ATOM   7235  CB  LEU A 467     -26.322 -23.022 -29.598  1.00  2.71           C  
ATOM   7236  CG  LEU A 467     -27.440 -23.528 -28.710  1.00  2.71           C  
ATOM   7237  CD1 LEU A 467     -27.223 -24.991 -28.465  1.00  2.71           C  
ATOM   7238  CD2 LEU A 467     -27.467 -22.759 -27.428  1.00  2.71           C  
ATOM   7239  H   LEU A 467     -28.266 -20.505 -30.238  1.00  2.71           H  
ATOM   7240  HA  LEU A 467     -26.262 -20.909 -29.145  1.00  2.71           H  
ATOM   7241 1HB  LEU A 467     -26.271 -23.663 -30.466  1.00  2.71           H  
ATOM   7242 2HB  LEU A 467     -25.405 -23.166 -29.021  1.00  2.71           H  
ATOM   7243  HG  LEU A 467     -28.391 -23.416 -29.218  1.00  2.71           H  
ATOM   7244 1HD1 LEU A 467     -28.027 -25.384 -27.836  1.00  2.71           H  
ATOM   7245 2HD1 LEU A 467     -27.214 -25.531 -29.411  1.00  2.71           H  
ATOM   7246 3HD1 LEU A 467     -26.267 -25.129 -27.962  1.00  2.71           H  
ATOM   7247 1HD2 LEU A 467     -28.277 -23.143 -26.800  1.00  2.71           H  
ATOM   7248 2HD2 LEU A 467     -26.515 -22.885 -26.918  1.00  2.71           H  
ATOM   7249 3HD2 LEU A 467     -27.637 -21.705 -27.642  1.00  2.71           H  
ATOM   7250  N   ASP A 468     -24.227 -22.083 -31.045  1.00  3.14           N  
ATOM   7251  CA  ASP A 468     -23.069 -21.878 -31.918  1.00  3.14           C  
ATOM   7252  C   ASP A 468     -22.526 -23.192 -32.477  1.00  3.14           C  
ATOM   7253  O   ASP A 468     -21.368 -23.277 -32.881  1.00  3.14           O  
ATOM   7254  CB  ASP A 468     -21.974 -21.097 -31.179  1.00  3.14           C  
ATOM   7255  CG  ASP A 468     -21.428 -21.803 -29.927  1.00  3.14           C  
ATOM   7256  OD1 ASP A 468     -21.856 -22.872 -29.611  1.00  3.14           O  
ATOM   7257  OD2 ASP A 468     -20.581 -21.227 -29.287  1.00  3.14           O  
ATOM   7258  H   ASP A 468     -24.223 -22.883 -30.434  1.00  3.14           H  
ATOM   7259  HA  ASP A 468     -23.388 -21.271 -32.767  1.00  3.14           H  
ATOM   7260 1HB  ASP A 468     -21.143 -20.910 -31.866  1.00  3.14           H  
ATOM   7261 2HB  ASP A 468     -22.362 -20.122 -30.888  1.00  3.14           H  
ATOM   7262  N   VAL A 469     -23.366 -24.225 -32.482  1.00  3.70           N  
ATOM   7263  CA  VAL A 469     -22.949 -25.549 -32.940  1.00  3.70           C  
ATOM   7264  C   VAL A 469     -23.671 -26.010 -34.204  1.00  3.70           C  
ATOM   7265  O   VAL A 469     -23.473 -27.138 -34.660  1.00  3.70           O  
ATOM   7266  CB  VAL A 469     -23.186 -26.586 -31.829  1.00  3.70           C  
ATOM   7267  CG1 VAL A 469     -22.344 -26.233 -30.591  1.00  3.70           C  
ATOM   7268  CG2 VAL A 469     -24.686 -26.624 -31.491  1.00  3.70           C  
ATOM   7269  H   VAL A 469     -24.311 -24.089 -32.150  1.00  3.70           H  
ATOM   7270  HA  VAL A 469     -21.880 -25.514 -33.151  1.00  3.70           H  
ATOM   7271  HB  VAL A 469     -22.862 -27.564 -32.183  1.00  3.70           H  
ATOM   7272 1HG1 VAL A 469     -22.488 -26.972 -29.819  1.00  3.70           H  
ATOM   7273 2HG1 VAL A 469     -21.292 -26.208 -30.865  1.00  3.70           H  
ATOM   7274 3HG1 VAL A 469     -22.638 -25.252 -30.205  1.00  3.70           H  
ATOM   7275 1HG2 VAL A 469     -24.881 -27.363 -30.726  1.00  3.70           H  
ATOM   7276 2HG2 VAL A 469     -25.000 -25.645 -31.136  1.00  3.70           H  
ATOM   7277 3HG2 VAL A 469     -25.252 -26.883 -32.386  1.00  3.70           H  
ATOM   7278  N   GLN A 470     -24.522 -25.151 -34.746  1.00  4.33           N  
ATOM   7279  CA  GLN A 470     -25.306 -25.479 -35.927  1.00  4.33           C  
ATOM   7280  C   GLN A 470     -25.883 -24.219 -36.565  1.00  4.33           C  
ATOM   7281  O   GLN A 470     -26.788 -24.308 -37.392  1.00  4.33           O  
ATOM   7282  OXT GLN A 470     -25.231 -23.181 -36.503  1.00  4.33           O  
ATOM   7283  CB  GLN A 470     -26.419 -26.473 -35.554  1.00  4.33           C  
ATOM   7284  CG  GLN A 470     -27.292 -26.932 -36.705  1.00  4.33           C  
ATOM   7285  CD  GLN A 470     -28.299 -27.996 -36.265  1.00  4.33           C  
ATOM   7286  OE1 GLN A 470     -27.968 -29.183 -36.139  1.00  4.33           O  
ATOM   7287  NE2 GLN A 470     -29.530 -27.564 -36.010  1.00  4.33           N  
ATOM   7288  H   GLN A 470     -24.622 -24.240 -34.323  1.00  4.33           H  
ATOM   7289  HA  GLN A 470     -24.651 -25.952 -36.657  1.00  4.33           H  
ATOM   7290 1HB  GLN A 470     -25.976 -27.369 -35.117  1.00  4.33           H  
ATOM   7291 2HB  GLN A 470     -27.067 -26.030 -34.795  1.00  4.33           H  
ATOM   7292 1HG  GLN A 470     -27.846 -26.078 -37.092  1.00  4.33           H  
ATOM   7293 2HG  GLN A 470     -26.659 -27.356 -37.485  1.00  4.33           H  
ATOM   7294 1HE2 GLN A 470     -30.244 -28.193 -35.692  1.00  4.33           H  
ATOM   7295 2HE2 GLN A 470     -29.759 -26.590 -36.105  1.00  4.33           H  
ENDMDL

