REMARK ID 356002 MODEL 1 2022-07-02_00000361_1_19
PFRMAT TS
TARGET 2022-07-02_00000361_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    7296
ENDMDL

REMARK ID 356002 MODEL 2 2022-07-02_00000361_1_19
PFRMAT TS
TARGET 2022-07-02_00000361_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.378   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  
TER    7298
ENDMDL

REMARK ID 356002 MODEL 3 2022-07-02_00000361_1_19
PFRMAT TS
TARGET 2022-07-02_00000361_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    7296
ENDMDL

REMARK ID 356002 MODEL 4 2022-07-02_00000361_1_19
PFRMAT TS
TARGET 2022-07-02_00000361_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    7296
ENDMDL

REMARK ID 356002 MODEL 5 2022-07-02_00000361_1_19
PFRMAT TS
TARGET 2022-07-02_00000361_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    7296
ENDMDL

