REMARK ID 137548 MODEL 1 2021-10-09_00000138_1_19
PFRMAT TS
TARGET 2021-10-09_00000138_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   ALA A   1       4.566   0.383   0.978  1.00  5.94           N  
ATOM      2  CA  ALA A   1       3.690   0.417  -0.185  1.00  5.94           C  
ATOM      3  C   ALA A   1       2.864   1.695  -0.148  1.00  5.94           C  
ATOM      4  O   ALA A   1       2.999   2.558  -1.021  1.00  5.94           O  
ATOM      5  CB  ALA A   1       2.801  -0.820  -0.220  1.00  5.94           C  
ATOM      6 1H   ALA A   1       5.412  -0.120   0.759  1.00  5.94           H  
ATOM      7 2H   ALA A   1       4.797   1.333   1.241  1.00  5.94           H  
ATOM      8 3H   ALA A   1       4.089  -0.058   1.750  1.00  5.94           H  
ATOM      9  HA  ALA A   1       4.307   0.441  -1.084  1.00  5.94           H  
ATOM     10 1HB  ALA A   1       2.163  -0.782  -1.102  1.00  5.94           H  
ATOM     11 2HB  ALA A   1       3.424  -1.716  -0.263  1.00  5.94           H  
ATOM     12 3HB  ALA A   1       2.182  -0.856   0.672  1.00  5.94           H  
ATOM     13  N   LYS A   2       2.046   1.843   0.891  1.00  5.80           N  
ATOM     14  CA  LYS A   2       1.257   3.060   1.063  1.00  5.80           C  
ATOM     15  C   LYS A   2       2.234   4.203   1.239  1.00  5.80           C  
ATOM     16  O   LYS A   2       3.407   3.951   1.537  1.00  5.80           O  
ATOM     17  CB  LYS A   2       0.321   2.941   2.260  1.00  5.80           C  
ATOM     18  CG  LYS A   2      -0.776   1.891   2.086  1.00  5.80           C  
ATOM     19  CD  LYS A   2      -1.687   1.827   3.305  1.00  5.80           C  
ATOM     20  CE  LYS A   2      -2.780   0.777   3.130  1.00  5.80           C  
ATOM     21  NZ  LYS A   2      -3.664   0.692   4.325  1.00  5.80           N  
ATOM     22  H   LYS A   2       1.941   1.113   1.579  1.00  5.80           H  
ATOM     23  HA  LYS A   2       0.669   3.245   0.163  1.00  5.80           H  
ATOM     24 1HB  LYS A   2       0.894   2.696   3.152  1.00  5.80           H  
ATOM     25 2HB  LYS A   2      -0.163   3.905   2.435  1.00  5.80           H  
ATOM     26 1HG  LYS A   2      -1.374   2.135   1.208  1.00  5.80           H  
ATOM     27 2HG  LYS A   2      -0.321   0.913   1.932  1.00  5.80           H  
ATOM     28 1HD  LYS A   2      -1.097   1.579   4.188  1.00  5.80           H  
ATOM     29 2HD  LYS A   2      -2.152   2.801   3.462  1.00  5.80           H  
ATOM     30 1HE  LYS A   2      -3.385   1.033   2.261  1.00  5.80           H  
ATOM     31 2HE  LYS A   2      -2.317  -0.196   2.964  1.00  5.80           H  
ATOM     32 1HZ  LYS A   2      -4.373  -0.011   4.172  1.00  5.80           H  
ATOM     33 2HZ  LYS A   2      -3.113   0.444   5.135  1.00  5.80           H  
ATOM     34 3HZ  LYS A   2      -4.106   1.586   4.480  1.00  5.80           H  
ATOM     35  N   LYS A   3       1.796   5.439   0.972  1.00  5.67           N  
ATOM     36  CA  LYS A   3       2.611   6.660   1.055  1.00  5.67           C  
ATOM     37  C   LYS A   3       3.671   6.725  -0.053  1.00  5.67           C  
ATOM     38  O   LYS A   3       3.651   7.645  -0.868  1.00  5.67           O  
ATOM     39  CB  LYS A   3       3.266   6.807   2.433  1.00  5.67           C  
ATOM     40  CG  LYS A   3       2.272   7.044   3.561  1.00  5.67           C  
ATOM     41  CD  LYS A   3       2.977   7.175   4.900  1.00  5.67           C  
ATOM     42  CE  LYS A   3       1.982   7.383   6.033  1.00  5.67           C  
ATOM     43  NZ  LYS A   3       2.659   7.472   7.355  1.00  5.67           N  
ATOM     44  H   LYS A   3       0.815   5.579   0.734  1.00  5.67           H  
ATOM     45  HA  LYS A   3       1.947   7.515   0.925  1.00  5.67           H  
ATOM     46 1HB  LYS A   3       3.878   5.954   2.683  1.00  5.67           H  
ATOM     47 2HB  LYS A   3       3.929   7.670   2.410  1.00  5.67           H  
ATOM     48 1HG  LYS A   3       1.708   7.956   3.362  1.00  5.67           H  
ATOM     49 2HG  LYS A   3       1.573   6.210   3.608  1.00  5.67           H  
ATOM     50 1HD  LYS A   3       3.554   6.270   5.095  1.00  5.67           H  
ATOM     51 2HD  LYS A   3       3.662   8.022   4.869  1.00  5.67           H  
ATOM     52 1HE  LYS A   3       1.428   8.304   5.857  1.00  5.67           H  
ATOM     53 2HE  LYS A   3       1.282   6.547   6.050  1.00  5.67           H  
ATOM     54 1HZ  LYS A   3       1.969   7.608   8.080  1.00  5.67           H  
ATOM     55 2HZ  LYS A   3       3.168   6.616   7.531  1.00  5.67           H  
ATOM     56 3HZ  LYS A   3       3.302   8.250   7.353  1.00  5.67           H  
ATOM     57  N   LYS A   4       4.545   5.726  -0.134  1.00  5.54           N  
ATOM     58  CA  LYS A   4       5.556   5.673  -1.182  1.00  5.54           C  
ATOM     59  C   LYS A   4       4.914   5.723  -2.559  1.00  5.54           C  
ATOM     60  O   LYS A   4       5.296   6.540  -3.394  1.00  5.54           O  
ATOM     61  CB  LYS A   4       6.390   4.400  -1.067  1.00  5.54           C  
ATOM     62  CG  LYS A   4       7.483   4.274  -2.127  1.00  5.54           C  
ATOM     63  CD  LYS A   4       8.296   2.995  -1.946  1.00  5.54           C  
ATOM     64  CE  LYS A   4       9.354   2.849  -3.035  1.00  5.54           C  
ATOM     65  NZ  LYS A   4      10.152   1.602  -2.869  1.00  5.54           N  
ATOM     66  H   LYS A   4       4.489   4.991   0.563  1.00  5.54           H  
ATOM     67  HA  LYS A   4       6.209   6.539  -1.081  1.00  5.54           H  
ATOM     68 1HB  LYS A   4       6.862   4.364  -0.086  1.00  5.54           H  
ATOM     69 2HB  LYS A   4       5.734   3.532  -1.148  1.00  5.54           H  
ATOM     70 1HG  LYS A   4       7.021   4.265  -3.116  1.00  5.54           H  
ATOM     71 2HG  LYS A   4       8.151   5.132  -2.065  1.00  5.54           H  
ATOM     72 1HD  LYS A   4       8.787   3.008  -0.973  1.00  5.54           H  
ATOM     73 2HD  LYS A   4       7.627   2.136  -1.987  1.00  5.54           H  
ATOM     74 1HE  LYS A   4       8.865   2.829  -4.009  1.00  5.54           H  
ATOM     75 2HE  LYS A   4      10.027   3.706  -2.997  1.00  5.54           H  
ATOM     76 1HZ  LYS A   4      10.838   1.544  -3.608  1.00  5.54           H  
ATOM     77 2HZ  LYS A   4      10.619   1.617  -1.974  1.00  5.54           H  
ATOM     78 3HZ  LYS A   4       9.538   0.801  -2.915  1.00  5.54           H  
ATOM     79  N   VAL A   5       3.908   4.877  -2.786  1.00  5.51           N  
ATOM     80  CA  VAL A   5       3.211   4.863  -4.064  1.00  5.51           C  
ATOM     81  C   VAL A   5       2.421   6.143  -4.299  1.00  5.51           C  
ATOM     82  O   VAL A   5       2.417   6.716  -5.390  1.00  5.51           O  
ATOM     83  CB  VAL A   5       2.284   3.650  -4.158  1.00  5.51           C  
ATOM     84  CG1 VAL A   5       1.414   3.752  -5.397  1.00  5.51           C  
ATOM     85  CG2 VAL A   5       3.139   2.393  -4.225  1.00  5.51           C  
ATOM     86  H   VAL A   5       3.629   4.205  -2.068  1.00  5.51           H  
ATOM     87  HA  VAL A   5       3.956   4.762  -4.838  1.00  5.51           H  
ATOM     88  HB  VAL A   5       1.637   3.617  -3.279  1.00  5.51           H  
ATOM     89 1HG1 VAL A   5       0.761   2.883  -5.451  1.00  5.51           H  
ATOM     90 2HG1 VAL A   5       0.809   4.658  -5.343  1.00  5.51           H  
ATOM     91 3HG1 VAL A   5       2.044   3.789  -6.282  1.00  5.51           H  
ATOM     92 1HG2 VAL A   5       2.493   1.518  -4.285  1.00  5.51           H  
ATOM     93 2HG2 VAL A   5       3.777   2.439  -5.108  1.00  5.51           H  
ATOM     94 3HG2 VAL A   5       3.761   2.325  -3.339  1.00  5.51           H  
ATOM     95  N   GLN A   6       1.758   6.598  -3.256  1.00  5.74           N  
ATOM     96  CA  GLN A   6       0.919   7.782  -3.299  1.00  5.74           C  
ATOM     97  C   GLN A   6       1.706   9.046  -3.658  1.00  5.74           C  
ATOM     98  O   GLN A   6       1.173   9.953  -4.299  1.00  5.74           O  
ATOM     99  CB  GLN A   6       0.208   7.911  -1.953  1.00  5.74           C  
ATOM    100  CG  GLN A   6      -0.864   6.825  -1.751  1.00  5.74           C  
ATOM    101  CD  GLN A   6      -1.483   6.788  -0.362  1.00  5.74           C  
ATOM    102  OE1 GLN A   6      -0.826   6.416   0.629  1.00  5.74           O  
ATOM    103  NE2 GLN A   6      -2.755   7.177  -0.275  1.00  5.74           N  
ATOM    104  H   GLN A   6       1.841   6.091  -2.389  1.00  5.74           H  
ATOM    105  HA  GLN A   6       0.165   7.634  -4.070  1.00  5.74           H  
ATOM    106 1HB  GLN A   6       0.935   7.839  -1.160  1.00  5.74           H  
ATOM    107 2HB  GLN A   6      -0.262   8.891  -1.880  1.00  5.74           H  
ATOM    108 1HG  GLN A   6      -1.665   7.007  -2.465  1.00  5.74           H  
ATOM    109 2HG  GLN A   6      -0.408   5.853  -1.946  1.00  5.74           H  
ATOM    110 1HE2 GLN A   6      -3.223   7.180   0.610  1.00  5.74           H  
ATOM    111 2HE2 GLN A   6      -3.247   7.472  -1.097  1.00  5.74           H  
ATOM    112  N   ASN A   7       2.982   9.084  -3.283  1.00  6.27           N  
ATOM    113  CA  ASN A   7       3.843  10.228  -3.540  1.00  6.27           C  
ATOM    114  C   ASN A   7       4.671  10.132  -4.833  1.00  6.27           C  
ATOM    115  O   ASN A   7       5.553  10.965  -5.051  1.00  6.27           O  
ATOM    116  CB  ASN A   7       4.791  10.423  -2.375  1.00  6.27           C  
ATOM    117  CG  ASN A   7       4.107  10.885  -1.116  1.00  6.27           C  
ATOM    118  OD1 ASN A   7       3.169  11.692  -1.154  1.00  6.27           O  
ATOM    119  ND2 ASN A   7       4.570  10.395   0.007  1.00  6.27           N  
ATOM    120  H   ASN A   7       3.359   8.313  -2.732  1.00  6.27           H  
ATOM    121  HA  ASN A   7       3.211  11.111  -3.632  1.00  6.27           H  
ATOM    122 1HB  ASN A   7       5.292   9.471  -2.168  1.00  6.27           H  
ATOM    123 2HB  ASN A   7       5.559  11.143  -2.647  1.00  6.27           H  
ATOM    124 1HD2 ASN A   7       4.162  10.664   0.878  1.00  6.27           H  
ATOM    125 2HD2 ASN A   7       5.329   9.745  -0.011  1.00  6.27           H  
ATOM    126  N   ILE A   8       4.405   9.150  -5.700  1.00  6.89           N  
ATOM    127  CA  ILE A   8       5.199   9.037  -6.930  1.00  6.89           C  
ATOM    128  C   ILE A   8       4.991  10.206  -7.903  1.00  6.89           C  
ATOM    129  O   ILE A   8       3.861  10.523  -8.284  1.00  6.89           O  
ATOM    130  CB  ILE A   8       4.873   7.714  -7.668  1.00  6.89           C  
ATOM    131  CG1 ILE A   8       5.302   6.532  -6.847  1.00  6.89           C  
ATOM    132  CG2 ILE A   8       5.530   7.663  -9.017  1.00  6.89           C  
ATOM    133  CD1 ILE A   8       4.819   5.203  -7.414  1.00  6.89           C  
ATOM    134  H   ILE A   8       3.670   8.464  -5.507  1.00  6.89           H  
ATOM    135  HA  ILE A   8       6.253   9.021  -6.651  1.00  6.89           H  
ATOM    136  HB  ILE A   8       3.791   7.646  -7.794  1.00  6.89           H  
ATOM    137 1HG1 ILE A   8       6.381   6.528  -6.787  1.00  6.89           H  
ATOM    138 2HG1 ILE A   8       4.918   6.653  -5.850  1.00  6.89           H  
ATOM    139 1HG2 ILE A   8       5.264   6.736  -9.518  1.00  6.89           H  
ATOM    140 2HG2 ILE A   8       5.189   8.507  -9.605  1.00  6.89           H  
ATOM    141 3HG2 ILE A   8       6.590   7.707  -8.899  1.00  6.89           H  
ATOM    142 1HD1 ILE A   8       5.163   4.387  -6.781  1.00  6.89           H  
ATOM    143 2HD1 ILE A   8       3.728   5.206  -7.447  1.00  6.89           H  
ATOM    144 3HD1 ILE A   8       5.212   5.068  -8.418  1.00  6.89           H  
ATOM    145  N   THR A   9       6.103  10.819  -8.338  1.00  7.48           N  
ATOM    146  CA  THR A   9       6.071  11.936  -9.288  1.00  7.48           C  
ATOM    147  C   THR A   9       6.406  11.465 -10.693  1.00  7.48           C  
ATOM    148  O   THR A   9       6.851  10.335 -10.870  1.00  7.48           O  
ATOM    149  CB  THR A   9       7.110  12.994  -8.917  1.00  7.48           C  
ATOM    150  OG1 THR A   9       8.429  12.425  -9.085  1.00  7.48           O  
ATOM    151  CG2 THR A   9       6.931  13.418  -7.472  1.00  7.48           C  
ATOM    152  H   THR A   9       7.020  10.531  -7.963  1.00  7.48           H  
ATOM    153  HA  THR A   9       5.073  12.375  -9.290  1.00  7.48           H  
ATOM    154  HB  THR A   9       7.004  13.857  -9.568  1.00  7.48           H  
ATOM    155  HG1 THR A   9       8.578  11.759  -8.364  1.00  7.48           H  
ATOM    156 1HG2 THR A   9       7.682  14.163  -7.214  1.00  7.48           H  
ATOM    157 2HG2 THR A   9       5.937  13.839  -7.335  1.00  7.48           H  
ATOM    158 3HG2 THR A   9       7.049  12.544  -6.822  1.00  7.48           H  
ATOM    159  N   LYS A  10       6.263  12.339 -11.693  1.00  7.93           N  
ATOM    160  CA  LYS A  10       6.620  11.962 -13.064  1.00  7.93           C  
ATOM    161  C   LYS A  10       8.103  11.598 -13.185  1.00  7.93           C  
ATOM    162  O   LYS A  10       8.477  10.693 -13.935  1.00  7.93           O  
ATOM    163  CB  LYS A  10       6.290  13.094 -14.034  1.00  7.93           C  
ATOM    164  CG  LYS A  10       4.800  13.320 -14.256  1.00  7.93           C  
ATOM    165  CD  LYS A  10       4.554  14.471 -15.227  1.00  7.93           C  
ATOM    166  CE  LYS A  10       3.066  14.704 -15.453  1.00  7.93           C  
ATOM    167  NZ  LYS A  10       2.820  15.849 -16.372  1.00  7.93           N  
ATOM    168  H   LYS A  10       5.893  13.260 -11.505  1.00  7.93           H  
ATOM    169  HA  LYS A  10       6.035  11.085 -13.343  1.00  7.93           H  
ATOM    170 1HB  LYS A  10       6.723  14.025 -13.667  1.00  7.93           H  
ATOM    171 2HB  LYS A  10       6.746  12.885 -15.002  1.00  7.93           H  
ATOM    172 1HG  LYS A  10       4.351  12.412 -14.659  1.00  7.93           H  
ATOM    173 2HG  LYS A  10       4.322  13.550 -13.305  1.00  7.93           H  
ATOM    174 1HD  LYS A  10       4.998  15.385 -14.829  1.00  7.93           H  
ATOM    175 2HD  LYS A  10       5.026  14.246 -16.183  1.00  7.93           H  
ATOM    176 1HE  LYS A  10       2.626  13.805 -15.883  1.00  7.93           H  
ATOM    177 2HE  LYS A  10       2.586  14.909 -14.496  1.00  7.93           H  
ATOM    178 1HZ  LYS A  10       1.826  15.973 -16.499  1.00  7.93           H  
ATOM    179 2HZ  LYS A  10       3.216  16.690 -15.975  1.00  7.93           H  
ATOM    180 3HZ  LYS A  10       3.253  15.663 -17.265  1.00  7.93           H  
ATOM    181  N   GLU A  11       8.959  12.286 -12.427  1.00  7.94           N  
ATOM    182  CA  GLU A  11      10.391  12.000 -12.476  1.00  7.94           C  
ATOM    183  C   GLU A  11      10.656  10.613 -11.903  1.00  7.94           C  
ATOM    184  O   GLU A  11      11.535   9.879 -12.384  1.00  7.94           O  
ATOM    185  CB  GLU A  11      11.196  13.064 -11.735  1.00  7.94           C  
ATOM    186  CG  GLU A  11      11.195  14.447 -12.414  1.00  7.94           C  
ATOM    187  CD  GLU A  11      11.820  14.447 -13.802  1.00  7.94           C  
ATOM    188  OE1 GLU A  11      12.913  13.957 -13.946  1.00  7.94           O  
ATOM    189  OE2 GLU A  11      11.185  14.931 -14.725  1.00  7.94           O  
ATOM    190  H   GLU A  11       8.614  13.006 -11.809  1.00  7.94           H  
ATOM    191  HA  GLU A  11      10.709  11.997 -13.515  1.00  7.94           H  
ATOM    192 1HB  GLU A  11      10.791  13.182 -10.728  1.00  7.94           H  
ATOM    193 2HB  GLU A  11      12.230  12.735 -11.635  1.00  7.94           H  
ATOM    194 1HG  GLU A  11      10.163  14.790 -12.496  1.00  7.94           H  
ATOM    195 2HG  GLU A  11      11.732  15.149 -11.779  1.00  7.94           H  
ATOM    196  N   ASP A  12       9.846  10.215 -10.919  1.00  7.34           N  
ATOM    197  CA  ASP A  12      10.053   8.907 -10.329  1.00  7.34           C  
ATOM    198  C   ASP A  12       9.516   7.861 -11.291  1.00  7.34           C  
ATOM    199  O   ASP A  12      10.158   6.833 -11.486  1.00  7.34           O  
ATOM    200  CB  ASP A  12       9.300   8.775  -9.017  1.00  7.34           C  
ATOM    201  CG  ASP A  12       9.775   9.663  -7.918  1.00  7.34           C  
ATOM    202  OD1 ASP A  12      10.941   9.685  -7.607  1.00  7.34           O  
ATOM    203  OD2 ASP A  12       8.916  10.359  -7.387  1.00  7.34           O  
ATOM    204  H   ASP A  12       9.143  10.858 -10.539  1.00  7.34           H  
ATOM    205  HA  ASP A  12      11.118   8.740 -10.171  1.00  7.34           H  
ATOM    206 1HB  ASP A  12       8.275   9.025  -9.208  1.00  7.34           H  
ATOM    207 2HB  ASP A  12       9.334   7.746  -8.679  1.00  7.34           H  
ATOM    208  N   VAL A  13       8.408   8.162 -11.978  1.00  6.24           N  
ATOM    209  CA  VAL A  13       7.858   7.205 -12.926  1.00  6.24           C  
ATOM    210  C   VAL A  13       8.848   6.939 -14.032  1.00  6.24           C  
ATOM    211  O   VAL A  13       9.093   5.788 -14.375  1.00  6.24           O  
ATOM    212  CB  VAL A  13       6.558   7.697 -13.578  1.00  6.24           C  
ATOM    213  CG1 VAL A  13       6.174   6.745 -14.700  1.00  6.24           C  
ATOM    214  CG2 VAL A  13       5.471   7.762 -12.560  1.00  6.24           C  
ATOM    215  H   VAL A  13       7.922   9.037 -11.790  1.00  6.24           H  
ATOM    216  HA  VAL A  13       7.654   6.275 -12.399  1.00  6.24           H  
ATOM    217  HB  VAL A  13       6.719   8.683 -14.010  1.00  6.24           H  
ATOM    218 1HG1 VAL A  13       5.259   7.092 -15.176  1.00  6.24           H  
ATOM    219 2HG1 VAL A  13       6.975   6.719 -15.433  1.00  6.24           H  
ATOM    220 3HG1 VAL A  13       6.017   5.745 -14.296  1.00  6.24           H  
ATOM    221 1HG2 VAL A  13       4.553   8.114 -13.025  1.00  6.24           H  
ATOM    222 2HG2 VAL A  13       5.310   6.774 -12.133  1.00  6.24           H  
ATOM    223 3HG2 VAL A  13       5.765   8.442 -11.796  1.00  6.24           H  
ATOM    224  N   LYS A  14       9.443   7.989 -14.589  1.00  4.98           N  
ATOM    225  CA  LYS A  14      10.406   7.781 -15.657  1.00  4.98           C  
ATOM    226  C   LYS A  14      11.595   6.959 -15.168  1.00  4.98           C  
ATOM    227  O   LYS A  14      12.074   6.061 -15.874  1.00  4.98           O  
ATOM    228  CB  LYS A  14      10.862   9.124 -16.211  1.00  4.98           C  
ATOM    229  CG  LYS A  14       9.797   9.853 -17.032  1.00  4.98           C  
ATOM    230  CD  LYS A  14      10.364  11.109 -17.667  1.00  4.98           C  
ATOM    231  CE  LYS A  14      10.598  12.172 -16.603  1.00  4.98           C  
ATOM    232  NZ  LYS A  14      11.063  13.468 -17.171  1.00  4.98           N  
ATOM    233  H   LYS A  14       9.209   8.934 -14.280  1.00  4.98           H  
ATOM    234  HA  LYS A  14       9.920   7.224 -16.454  1.00  4.98           H  
ATOM    235 1HB  LYS A  14      11.141   9.776 -15.376  1.00  4.98           H  
ATOM    236 2HB  LYS A  14      11.745   8.986 -16.832  1.00  4.98           H  
ATOM    237 1HG  LYS A  14       9.419   9.190 -17.810  1.00  4.98           H  
ATOM    238 2HG  LYS A  14       8.968  10.128 -16.380  1.00  4.98           H  
ATOM    239 1HD  LYS A  14      11.310  10.880 -18.158  1.00  4.98           H  
ATOM    240 2HD  LYS A  14       9.668  11.494 -18.409  1.00  4.98           H  
ATOM    241 1HE  LYS A  14       9.667  12.339 -16.060  1.00  4.98           H  
ATOM    242 2HE  LYS A  14      11.351  11.810 -15.901  1.00  4.98           H  
ATOM    243 1HZ  LYS A  14      11.191  14.115 -16.371  1.00  4.98           H  
ATOM    244 2HZ  LYS A  14      11.937  13.345 -17.651  1.00  4.98           H  
ATOM    245 3HZ  LYS A  14      10.377  13.839 -17.802  1.00  4.98           H  
ATOM    246  N   SER A  15      12.042   7.214 -13.932  1.00  3.86           N  
ATOM    247  CA  SER A  15      13.147   6.452 -13.380  1.00  3.86           C  
ATOM    248  C   SER A  15      12.740   4.985 -13.244  1.00  3.86           C  
ATOM    249  O   SER A  15      13.515   4.078 -13.569  1.00  3.86           O  
ATOM    250  CB  SER A  15      13.534   7.012 -12.023  1.00  3.86           C  
ATOM    251  OG  SER A  15      14.017   8.330 -12.137  1.00  3.86           O  
ATOM    252  H   SER A  15      11.639   7.971 -13.375  1.00  3.86           H  
ATOM    253  HA  SER A  15      13.997   6.520 -14.059  1.00  3.86           H  
ATOM    254 1HB  SER A  15      12.677   6.992 -11.358  1.00  3.86           H  
ATOM    255 2HB  SER A  15      14.300   6.378 -11.582  1.00  3.86           H  
ATOM    256  HG  SER A  15      13.228   8.890 -12.331  1.00  3.86           H  
ATOM    257  N   TYR A  16      11.506   4.749 -12.792  1.00  3.04           N  
ATOM    258  CA  TYR A  16      11.001   3.401 -12.612  1.00  3.04           C  
ATOM    259  C   TYR A  16      10.886   2.682 -13.946  1.00  3.04           C  
ATOM    260  O   TYR A  16      11.254   1.513 -14.057  1.00  3.04           O  
ATOM    261  CB  TYR A  16       9.624   3.429 -11.945  1.00  3.04           C  
ATOM    262  CG  TYR A  16       9.632   3.927 -10.514  1.00  3.04           C  
ATOM    263  CD1 TYR A  16       8.481   4.500  -9.975  1.00  3.04           C  
ATOM    264  CD2 TYR A  16      10.780   3.830  -9.747  1.00  3.04           C  
ATOM    265  CE1 TYR A  16       8.487   4.964  -8.686  1.00  3.04           C  
ATOM    266  CE2 TYR A  16      10.779   4.299  -8.448  1.00  3.04           C  
ATOM    267  CZ  TYR A  16       9.637   4.864  -7.917  1.00  3.04           C  
ATOM    268  OH  TYR A  16       9.642   5.330  -6.616  1.00  3.04           O  
ATOM    269  H   TYR A  16      10.913   5.535 -12.535  1.00  3.04           H  
ATOM    270  HA  TYR A  16      11.696   2.847 -11.985  1.00  3.04           H  
ATOM    271 1HB  TYR A  16       8.957   4.068 -12.518  1.00  3.04           H  
ATOM    272 2HB  TYR A  16       9.199   2.429 -11.953  1.00  3.04           H  
ATOM    273  HD1 TYR A  16       7.578   4.583 -10.578  1.00  3.04           H  
ATOM    274  HD2 TYR A  16      11.681   3.389 -10.167  1.00  3.04           H  
ATOM    275  HE1 TYR A  16       7.600   5.405  -8.277  1.00  3.04           H  
ATOM    276  HE2 TYR A  16      11.678   4.226  -7.842  1.00  3.04           H  
ATOM    277  HH  TYR A  16       8.826   5.806  -6.437  1.00  3.04           H  
ATOM    278  N   LEU A  17      10.423   3.387 -14.983  1.00  2.48           N  
ATOM    279  CA  LEU A  17      10.250   2.754 -16.282  1.00  2.48           C  
ATOM    280  C   LEU A  17      11.602   2.291 -16.813  1.00  2.48           C  
ATOM    281  O   LEU A  17      11.710   1.214 -17.396  1.00  2.48           O  
ATOM    282  CB  LEU A  17       9.600   3.736 -17.275  1.00  2.48           C  
ATOM    283  CG  LEU A  17       8.109   4.139 -16.990  1.00  2.48           C  
ATOM    284  CD1 LEU A  17       7.708   5.241 -17.948  1.00  2.48           C  
ATOM    285  CD2 LEU A  17       7.191   2.960 -17.128  1.00  2.48           C  
ATOM    286  H   LEU A  17      10.138   4.355 -14.845  1.00  2.48           H  
ATOM    287  HA  LEU A  17       9.607   1.889 -16.156  1.00  2.48           H  
ATOM    288 1HB  LEU A  17      10.188   4.654 -17.273  1.00  2.48           H  
ATOM    289 2HB  LEU A  17       9.645   3.303 -18.271  1.00  2.48           H  
ATOM    290  HG  LEU A  17       8.029   4.506 -15.993  1.00  2.48           H  
ATOM    291 1HD1 LEU A  17       6.682   5.542 -17.742  1.00  2.48           H  
ATOM    292 2HD1 LEU A  17       8.366   6.095 -17.818  1.00  2.48           H  
ATOM    293 3HD1 LEU A  17       7.783   4.877 -18.970  1.00  2.48           H  
ATOM    294 1HD2 LEU A  17       6.169   3.273 -16.914  1.00  2.48           H  
ATOM    295 2HD2 LEU A  17       7.242   2.578 -18.142  1.00  2.48           H  
ATOM    296 3HD2 LEU A  17       7.486   2.183 -16.423  1.00  2.48           H  
ATOM    297  N   PHE A  18      12.638   3.106 -16.597  1.00  2.06           N  
ATOM    298  CA  PHE A  18      13.998   2.755 -16.992  1.00  2.06           C  
ATOM    299  C   PHE A  18      14.504   1.516 -16.247  1.00  2.06           C  
ATOM    300  O   PHE A  18      14.948   0.538 -16.857  1.00  2.06           O  
ATOM    301  CB  PHE A  18      14.949   3.926 -16.740  1.00  2.06           C  
ATOM    302  CG  PHE A  18      16.381   3.607 -17.033  1.00  2.06           C  
ATOM    303  CD1 PHE A  18      16.855   3.594 -18.336  1.00  2.06           C  
ATOM    304  CD2 PHE A  18      17.262   3.315 -16.000  1.00  2.06           C  
ATOM    305  CE1 PHE A  18      18.178   3.295 -18.601  1.00  2.06           C  
ATOM    306  CE2 PHE A  18      18.582   3.016 -16.261  1.00  2.06           C  
ATOM    307  CZ  PHE A  18      19.042   3.006 -17.564  1.00  2.06           C  
ATOM    308  H   PHE A  18      12.474   4.008 -16.145  1.00  2.06           H  
ATOM    309  HA  PHE A  18      13.995   2.534 -18.059  1.00  2.06           H  
ATOM    310 1HB  PHE A  18      14.649   4.774 -17.352  1.00  2.06           H  
ATOM    311 2HB  PHE A  18      14.875   4.237 -15.703  1.00  2.06           H  
ATOM    312  HD1 PHE A  18      16.170   3.820 -19.153  1.00  2.06           H  
ATOM    313  HD2 PHE A  18      16.895   3.322 -14.973  1.00  2.06           H  
ATOM    314  HE1 PHE A  18      18.539   3.287 -19.629  1.00  2.06           H  
ATOM    315  HE2 PHE A  18      19.261   2.787 -15.441  1.00  2.06           H  
ATOM    316  HZ  PHE A  18      20.084   2.769 -17.773  1.00  2.06           H  
ATOM    317  N   ARG A  19      14.398   1.545 -14.915  1.00  1.75           N  
ATOM    318  CA  ARG A  19      14.900   0.467 -14.065  1.00  1.75           C  
ATOM    319  C   ARG A  19      14.208  -0.854 -14.365  1.00  1.75           C  
ATOM    320  O   ARG A  19      14.816  -1.927 -14.306  1.00  1.75           O  
ATOM    321  CB  ARG A  19      14.665   0.814 -12.608  1.00  1.75           C  
ATOM    322  CG  ARG A  19      15.530   1.936 -12.052  1.00  1.75           C  
ATOM    323  CD  ARG A  19      15.107   2.285 -10.673  1.00  1.75           C  
ATOM    324  NE  ARG A  19      15.858   3.397 -10.124  1.00  1.75           N  
ATOM    325  CZ  ARG A  19      15.566   4.002  -8.957  1.00  1.75           C  
ATOM    326  NH1 ARG A  19      14.553   3.574  -8.236  1.00  1.75           N  
ATOM    327  NH2 ARG A  19      16.295   5.020  -8.536  1.00  1.75           N  
ATOM    328  H   ARG A  19      13.988   2.368 -14.471  1.00  1.75           H  
ATOM    329  HA  ARG A  19      15.968   0.357 -14.243  1.00  1.75           H  
ATOM    330 1HB  ARG A  19      13.624   1.119 -12.483  1.00  1.75           H  
ATOM    331 2HB  ARG A  19      14.820  -0.071 -11.994  1.00  1.75           H  
ATOM    332 1HG  ARG A  19      16.569   1.610 -12.019  1.00  1.75           H  
ATOM    333 2HG  ARG A  19      15.449   2.816 -12.684  1.00  1.75           H  
ATOM    334 1HD  ARG A  19      14.053   2.564 -10.689  1.00  1.75           H  
ATOM    335 2HD  ARG A  19      15.245   1.425 -10.021  1.00  1.75           H  
ATOM    336  HE  ARG A  19      16.645   3.746 -10.655  1.00  1.75           H  
ATOM    337 1HH1 ARG A  19      14.006   2.787  -8.557  1.00  1.75           H  
ATOM    338 2HH1 ARG A  19      14.330   4.022  -7.358  1.00  1.75           H  
ATOM    339 1HH2 ARG A  19      17.073   5.348  -9.092  1.00  1.75           H  
ATOM    340 2HH2 ARG A  19      16.075   5.470  -7.660  1.00  1.75           H  
ATOM    341  N   ASN A  20      12.935  -0.760 -14.713  1.00  1.55           N  
ATOM    342  CA  ASN A  20      12.102  -1.892 -15.031  1.00  1.55           C  
ATOM    343  C   ASN A  20      11.897  -2.049 -16.540  1.00  1.55           C  
ATOM    344  O   ASN A  20      10.951  -2.707 -16.967  1.00  1.55           O  
ATOM    345  CB  ASN A  20      10.776  -1.770 -14.309  1.00  1.55           C  
ATOM    346  CG  ASN A  20      10.897  -1.931 -12.814  1.00  1.55           C  
ATOM    347  OD1 ASN A  20      11.685  -2.749 -12.302  1.00  1.55           O  
ATOM    348  ND2 ASN A  20      10.118  -1.163 -12.092  1.00  1.55           N  
ATOM    349  H   ASN A  20      12.493   0.160 -14.724  1.00  1.55           H  
ATOM    350  HA  ASN A  20      12.600  -2.795 -14.681  1.00  1.55           H  
ATOM    351 1HB  ASN A  20      10.340  -0.794 -14.525  1.00  1.55           H  
ATOM    352 2HB  ASN A  20      10.091  -2.503 -14.674  1.00  1.55           H  
ATOM    353 1HD2 ASN A  20      10.143  -1.220 -11.093  1.00  1.55           H  
ATOM    354 2HD2 ASN A  20       9.497  -0.519 -12.542  1.00  1.55           H  
ATOM    355  N   ALA A  21      12.809  -1.532 -17.366  1.00  1.40           N  
ATOM    356  CA  ALA A  21      12.617  -1.641 -18.811  1.00  1.40           C  
ATOM    357  C   ALA A  21      12.421  -3.083 -19.270  1.00  1.40           C  
ATOM    358  O   ALA A  21      11.603  -3.346 -20.147  1.00  1.40           O  
ATOM    359  CB  ALA A  21      13.796  -1.035 -19.537  1.00  1.40           C  
ATOM    360  H   ALA A  21      13.598  -0.989 -17.012  1.00  1.40           H  
ATOM    361  HA  ALA A  21      11.727  -1.080 -19.071  1.00  1.40           H  
ATOM    362 1HB  ALA A  21      13.627  -1.085 -20.611  1.00  1.40           H  
ATOM    363 2HB  ALA A  21      13.905   0.008 -19.230  1.00  1.40           H  
ATOM    364 3HB  ALA A  21      14.699  -1.585 -19.283  1.00  1.40           H  
ATOM    365  N   PHE A  22      13.109  -4.047 -18.662  1.00  1.26           N  
ATOM    366  CA  PHE A  22      12.931  -5.432 -19.097  1.00  1.26           C  
ATOM    367  C   PHE A  22      11.562  -5.985 -18.700  1.00  1.26           C  
ATOM    368  O   PHE A  22      11.045  -6.931 -19.312  1.00  1.26           O  
ATOM    369  CB  PHE A  22      14.056  -6.321 -18.577  1.00  1.26           C  
ATOM    370  CG  PHE A  22      15.319  -6.153 -19.366  1.00  1.26           C  
ATOM    371  CD1 PHE A  22      16.433  -5.530 -18.833  1.00  1.26           C  
ATOM    372  CD2 PHE A  22      15.378  -6.622 -20.671  1.00  1.26           C  
ATOM    373  CE1 PHE A  22      17.585  -5.389 -19.590  1.00  1.26           C  
ATOM    374  CE2 PHE A  22      16.517  -6.479 -21.424  1.00  1.26           C  
ATOM    375  CZ  PHE A  22      17.625  -5.864 -20.884  1.00  1.26           C  
ATOM    376  H   PHE A  22      13.760  -3.811 -17.927  1.00  1.26           H  
ATOM    377  HA  PHE A  22      12.989  -5.455 -20.178  1.00  1.26           H  
ATOM    378 1HB  PHE A  22      14.264  -6.082 -17.535  1.00  1.26           H  
ATOM    379 2HB  PHE A  22      13.756  -7.367 -18.627  1.00  1.26           H  
ATOM    380  HD1 PHE A  22      16.400  -5.153 -17.809  1.00  1.26           H  
ATOM    381  HD2 PHE A  22      14.504  -7.114 -21.103  1.00  1.26           H  
ATOM    382  HE1 PHE A  22      18.462  -4.904 -19.162  1.00  1.26           H  
ATOM    383  HE2 PHE A  22      16.542  -6.860 -22.448  1.00  1.26           H  
ATOM    384  HZ  PHE A  22      18.531  -5.756 -21.478  1.00  1.26           H  
ATOM    385  N   VAL A  23      10.958  -5.399 -17.680  1.00  1.15           N  
ATOM    386  CA  VAL A  23       9.654  -5.826 -17.220  1.00  1.15           C  
ATOM    387  C   VAL A  23       8.655  -5.340 -18.251  1.00  1.15           C  
ATOM    388  O   VAL A  23       7.779  -6.074 -18.713  1.00  1.15           O  
ATOM    389  CB  VAL A  23       9.346  -5.183 -15.865  1.00  1.15           C  
ATOM    390  CG1 VAL A  23       8.020  -5.485 -15.429  1.00  1.15           C  
ATOM    391  CG2 VAL A  23      10.352  -5.630 -14.851  1.00  1.15           C  
ATOM    392  H   VAL A  23      11.379  -4.591 -17.237  1.00  1.15           H  
ATOM    393  HA  VAL A  23       9.622  -6.915 -17.151  1.00  1.15           H  
ATOM    394  HB  VAL A  23       9.377  -4.129 -15.979  1.00  1.15           H  
ATOM    395 1HG1 VAL A  23       7.825  -4.997 -14.473  1.00  1.15           H  
ATOM    396 2HG1 VAL A  23       7.292  -5.152 -16.168  1.00  1.15           H  
ATOM    397 3HG1 VAL A  23       7.988  -6.521 -15.313  1.00  1.15           H  
ATOM    398 1HG2 VAL A  23      10.128  -5.143 -13.903  1.00  1.15           H  
ATOM    399 2HG2 VAL A  23      10.294  -6.711 -14.735  1.00  1.15           H  
ATOM    400 3HG2 VAL A  23      11.353  -5.347 -15.181  1.00  1.15           H  
ATOM    401  N   LEU A  24       8.831  -4.079 -18.643  1.00  1.05           N  
ATOM    402  CA  LEU A  24       7.942  -3.445 -19.597  1.00  1.05           C  
ATOM    403  C   LEU A  24       8.019  -4.152 -20.942  1.00  1.05           C  
ATOM    404  O   LEU A  24       6.995  -4.400 -21.590  1.00  1.05           O  
ATOM    405  CB  LEU A  24       8.367  -1.994 -19.770  1.00  1.05           C  
ATOM    406  CG  LEU A  24       8.209  -1.127 -18.542  1.00  1.05           C  
ATOM    407  CD1 LEU A  24       8.821   0.206 -18.819  1.00  1.05           C  
ATOM    408  CD2 LEU A  24       6.750  -1.010 -18.169  1.00  1.05           C  
ATOM    409  H   LEU A  24       9.597  -3.544 -18.231  1.00  1.05           H  
ATOM    410  HA  LEU A  24       6.921  -3.500 -19.221  1.00  1.05           H  
ATOM    411 1HB  LEU A  24       9.416  -1.969 -20.057  1.00  1.05           H  
ATOM    412 2HB  LEU A  24       7.781  -1.552 -20.573  1.00  1.05           H  
ATOM    413  HG  LEU A  24       8.756  -1.579 -17.712  1.00  1.05           H  
ATOM    414 1HD1 LEU A  24       8.740   0.799 -17.948  1.00  1.05           H  
ATOM    415 2HD1 LEU A  24       9.861   0.093 -19.071  1.00  1.05           H  
ATOM    416 3HD1 LEU A  24       8.302   0.684 -19.645  1.00  1.05           H  
ATOM    417 1HD2 LEU A  24       6.656  -0.388 -17.279  1.00  1.05           H  
ATOM    418 2HD2 LEU A  24       6.198  -0.554 -18.991  1.00  1.05           H  
ATOM    419 3HD2 LEU A  24       6.347  -2.003 -17.964  1.00  1.05           H  
ATOM    420  N   LEU A  25       9.238  -4.528 -21.346  1.00  0.98           N  
ATOM    421  CA  LEU A  25       9.434  -5.237 -22.599  1.00  0.98           C  
ATOM    422  C   LEU A  25       8.775  -6.605 -22.564  1.00  0.98           C  
ATOM    423  O   LEU A  25       8.151  -7.019 -23.543  1.00  0.98           O  
ATOM    424  CB  LEU A  25      10.927  -5.388 -22.887  1.00  0.98           C  
ATOM    425  CG  LEU A  25      11.678  -4.113 -23.251  1.00  0.98           C  
ATOM    426  CD1 LEU A  25      13.184  -4.401 -23.274  1.00  0.98           C  
ATOM    427  CD2 LEU A  25      11.191  -3.635 -24.601  1.00  0.98           C  
ATOM    428  H   LEU A  25      10.052  -4.278 -20.783  1.00  0.98           H  
ATOM    429  HA  LEU A  25       8.981  -4.653 -23.397  1.00  0.98           H  
ATOM    430 1HB  LEU A  25      11.401  -5.819 -22.008  1.00  0.98           H  
ATOM    431 2HB  LEU A  25      11.044  -6.080 -23.713  1.00  0.98           H  
ATOM    432  HG  LEU A  25      11.485  -3.347 -22.519  1.00  0.98           H  
ATOM    433 1HD1 LEU A  25      13.724  -3.491 -23.535  1.00  0.98           H  
ATOM    434 2HD1 LEU A  25      13.504  -4.737 -22.296  1.00  0.98           H  
ATOM    435 3HD1 LEU A  25      13.397  -5.175 -24.010  1.00  0.98           H  
ATOM    436 1HD2 LEU A  25      11.717  -2.721 -24.874  1.00  0.98           H  
ATOM    437 2HD2 LEU A  25      11.383  -4.404 -25.348  1.00  0.98           H  
ATOM    438 3HD2 LEU A  25      10.119  -3.437 -24.549  1.00  0.98           H  
ATOM    439  N   THR A  26       8.869  -7.289 -21.424  1.00  0.92           N  
ATOM    440  CA  THR A  26       8.261  -8.599 -21.277  1.00  0.92           C  
ATOM    441  C   THR A  26       6.742  -8.526 -21.374  1.00  0.92           C  
ATOM    442  O   THR A  26       6.124  -9.300 -22.111  1.00  0.92           O  
ATOM    443  CB  THR A  26       8.661  -9.224 -19.942  1.00  0.92           C  
ATOM    444  OG1 THR A  26      10.087  -9.397 -19.898  1.00  0.92           O  
ATOM    445  CG2 THR A  26       7.989 -10.533 -19.782  1.00  0.92           C  
ATOM    446  H   THR A  26       9.413  -6.921 -20.642  1.00  0.92           H  
ATOM    447  HA  THR A  26       8.620  -9.240 -22.082  1.00  0.92           H  
ATOM    448  HB  THR A  26       8.368  -8.563 -19.131  1.00  0.92           H  
ATOM    449  HG1 THR A  26      10.509  -8.514 -19.795  1.00  0.92           H  
ATOM    450 1HG2 THR A  26       8.279 -10.976 -18.833  1.00  0.92           H  
ATOM    451 2HG2 THR A  26       6.906 -10.401 -19.805  1.00  0.92           H  
ATOM    452 3HG2 THR A  26       8.295 -11.168 -20.591  1.00  0.92           H  
ATOM    453  N   VAL A  27       6.138  -7.566 -20.672  1.00  0.89           N  
ATOM    454  CA  VAL A  27       4.689  -7.426 -20.721  1.00  0.89           C  
ATOM    455  C   VAL A  27       4.252  -7.064 -22.133  1.00  0.89           C  
ATOM    456  O   VAL A  27       3.277  -7.619 -22.653  1.00  0.89           O  
ATOM    457  CB  VAL A  27       4.192  -6.361 -19.733  1.00  0.89           C  
ATOM    458  CG1 VAL A  27       2.707  -6.111 -19.957  1.00  0.89           C  
ATOM    459  CG2 VAL A  27       4.455  -6.831 -18.306  1.00  0.89           C  
ATOM    460  H   VAL A  27       6.696  -6.949 -20.080  1.00  0.89           H  
ATOM    461  HA  VAL A  27       4.240  -8.381 -20.451  1.00  0.89           H  
ATOM    462  HB  VAL A  27       4.726  -5.425 -19.914  1.00  0.89           H  
ATOM    463 1HG1 VAL A  27       2.356  -5.347 -19.264  1.00  0.89           H  
ATOM    464 2HG1 VAL A  27       2.552  -5.772 -20.979  1.00  0.89           H  
ATOM    465 3HG1 VAL A  27       2.151  -7.033 -19.791  1.00  0.89           H  
ATOM    466 1HG2 VAL A  27       4.116  -6.074 -17.599  1.00  0.89           H  
ATOM    467 2HG2 VAL A  27       3.926  -7.765 -18.122  1.00  0.89           H  
ATOM    468 3HG2 VAL A  27       5.512  -6.983 -18.190  1.00  0.89           H  
ATOM    469  N   THR A  28       4.987  -6.141 -22.758  1.00  0.86           N  
ATOM    470  CA  THR A  28       4.690  -5.712 -24.105  1.00  0.86           C  
ATOM    471  C   THR A  28       4.749  -6.897 -25.053  1.00  0.86           C  
ATOM    472  O   THR A  28       3.867  -7.052 -25.892  1.00  0.86           O  
ATOM    473  CB  THR A  28       5.676  -4.629 -24.569  1.00  0.86           C  
ATOM    474  OG1 THR A  28       5.568  -3.485 -23.708  1.00  0.86           O  
ATOM    475  CG2 THR A  28       5.369  -4.230 -26.003  1.00  0.86           C  
ATOM    476  H   THR A  28       5.776  -5.704 -22.281  1.00  0.86           H  
ATOM    477  HA  THR A  28       3.682  -5.302 -24.128  1.00  0.86           H  
ATOM    478  HB  THR A  28       6.691  -5.016 -24.513  1.00  0.86           H  
ATOM    479  HG1 THR A  28       5.912  -3.733 -22.818  1.00  0.86           H  
ATOM    480 1HG2 THR A  28       6.074  -3.465 -26.324  1.00  0.86           H  
ATOM    481 2HG2 THR A  28       5.462  -5.104 -26.647  1.00  0.86           H  
ATOM    482 3HG2 THR A  28       4.354  -3.839 -26.064  1.00  0.86           H  
ATOM    483  N   ALA A  29       5.775  -7.744 -24.915  1.00  0.83           N  
ATOM    484  CA  ALA A  29       5.930  -8.923 -25.755  1.00  0.83           C  
ATOM    485  C   ALA A  29       4.746  -9.853 -25.651  1.00  0.83           C  
ATOM    486  O   ALA A  29       4.290 -10.404 -26.657  1.00  0.83           O  
ATOM    487  CB  ALA A  29       7.157  -9.686 -25.345  1.00  0.83           C  
ATOM    488  H   ALA A  29       6.493  -7.551 -24.219  1.00  0.83           H  
ATOM    489  HA  ALA A  29       6.025  -8.596 -26.789  1.00  0.83           H  
ATOM    490 1HB  ALA A  29       7.262 -10.550 -25.987  1.00  0.83           H  
ATOM    491 2HB  ALA A  29       8.020  -9.045 -25.443  1.00  0.83           H  
ATOM    492 3HB  ALA A  29       7.064 -10.015 -24.317  1.00  0.83           H  
ATOM    493  N   VAL A  30       4.199 -10.005 -24.447  1.00  0.82           N  
ATOM    494  CA  VAL A  30       3.045 -10.866 -24.305  1.00  0.82           C  
ATOM    495  C   VAL A  30       1.865 -10.285 -25.073  1.00  0.82           C  
ATOM    496  O   VAL A  30       1.168 -10.984 -25.823  1.00  0.82           O  
ATOM    497  CB  VAL A  30       2.657 -11.062 -22.832  1.00  0.82           C  
ATOM    498  CG1 VAL A  30       1.329 -11.803 -22.759  1.00  0.82           C  
ATOM    499  CG2 VAL A  30       3.751 -11.852 -22.098  1.00  0.82           C  
ATOM    500  H   VAL A  30       4.617  -9.547 -23.633  1.00  0.82           H  
ATOM    501  HA  VAL A  30       3.303 -11.826 -24.717  1.00  0.82           H  
ATOM    502  HB  VAL A  30       2.528 -10.082 -22.364  1.00  0.82           H  
ATOM    503 1HG1 VAL A  30       1.048 -11.916 -21.734  1.00  0.82           H  
ATOM    504 2HG1 VAL A  30       0.563 -11.229 -23.281  1.00  0.82           H  
ATOM    505 3HG1 VAL A  30       1.424 -12.782 -23.220  1.00  0.82           H  
ATOM    506 1HG2 VAL A  30       3.473 -11.983 -21.053  1.00  0.82           H  
ATOM    507 2HG2 VAL A  30       3.871 -12.830 -22.563  1.00  0.82           H  
ATOM    508 3HG2 VAL A  30       4.688 -11.309 -22.153  1.00  0.82           H  
ATOM    509  N   ILE A  31       1.659  -8.983 -24.919  1.00  0.80           N  
ATOM    510  CA  ILE A  31       0.557  -8.313 -25.587  1.00  0.80           C  
ATOM    511  C   ILE A  31       0.699  -8.370 -27.103  1.00  0.80           C  
ATOM    512  O   ILE A  31      -0.246  -8.729 -27.812  1.00  0.80           O  
ATOM    513  CB  ILE A  31       0.490  -6.852 -25.131  1.00  0.80           C  
ATOM    514  CG1 ILE A  31       0.098  -6.795 -23.656  1.00  0.80           C  
ATOM    515  CG2 ILE A  31      -0.483  -6.074 -25.995  1.00  0.80           C  
ATOM    516  CD1 ILE A  31       0.301  -5.438 -23.043  1.00  0.80           C  
ATOM    517  H   ILE A  31       2.275  -8.453 -24.296  1.00  0.80           H  
ATOM    518  HA  ILE A  31      -0.370  -8.814 -25.309  1.00  0.80           H  
ATOM    519  HB  ILE A  31       1.479  -6.406 -25.218  1.00  0.80           H  
ATOM    520 1HG1 ILE A  31      -0.950  -7.069 -23.557  1.00  0.80           H  
ATOM    521 2HG1 ILE A  31       0.702  -7.517 -23.102  1.00  0.80           H  
ATOM    522 1HG2 ILE A  31      -0.509  -5.037 -25.669  1.00  0.80           H  
ATOM    523 2HG2 ILE A  31      -0.157  -6.118 -27.028  1.00  0.80           H  
ATOM    524 3HG2 ILE A  31      -1.479  -6.509 -25.908  1.00  0.80           H  
ATOM    525 1HD1 ILE A  31       0.009  -5.466 -21.994  1.00  0.80           H  
ATOM    526 2HD1 ILE A  31       1.354  -5.166 -23.121  1.00  0.80           H  
ATOM    527 3HD1 ILE A  31      -0.305  -4.706 -23.570  1.00  0.80           H  
ATOM    528  N   VAL A  32       1.886  -8.049 -27.605  1.00  0.79           N  
ATOM    529  CA  VAL A  32       2.119  -8.046 -29.035  1.00  0.79           C  
ATOM    530  C   VAL A  32       2.036  -9.434 -29.627  1.00  0.79           C  
ATOM    531  O   VAL A  32       1.434  -9.613 -30.681  1.00  0.79           O  
ATOM    532  CB  VAL A  32       3.464  -7.418 -29.382  1.00  0.79           C  
ATOM    533  CG1 VAL A  32       3.733  -7.603 -30.870  1.00  0.79           C  
ATOM    534  CG2 VAL A  32       3.430  -5.946 -29.022  1.00  0.79           C  
ATOM    535  H   VAL A  32       2.636  -7.781 -26.974  1.00  0.79           H  
ATOM    536  HA  VAL A  32       1.344  -7.433 -29.496  1.00  0.79           H  
ATOM    537  HB  VAL A  32       4.258  -7.918 -28.820  1.00  0.79           H  
ATOM    538 1HG1 VAL A  32       4.690  -7.155 -31.121  1.00  0.79           H  
ATOM    539 2HG1 VAL A  32       3.751  -8.669 -31.107  1.00  0.79           H  
ATOM    540 3HG1 VAL A  32       2.945  -7.118 -31.443  1.00  0.79           H  
ATOM    541 1HG2 VAL A  32       4.389  -5.489 -29.263  1.00  0.79           H  
ATOM    542 2HG2 VAL A  32       2.639  -5.455 -29.586  1.00  0.79           H  
ATOM    543 3HG2 VAL A  32       3.234  -5.835 -27.958  1.00  0.79           H  
ATOM    544  N   GLY A  33       2.634 -10.432 -28.972  1.00  0.79           N  
ATOM    545  CA  GLY A  33       2.563 -11.794 -29.480  1.00  0.79           C  
ATOM    546  C   GLY A  33       1.116 -12.261 -29.573  1.00  0.79           C  
ATOM    547  O   GLY A  33       0.732 -12.954 -30.522  1.00  0.79           O  
ATOM    548  H   GLY A  33       3.144 -10.261 -28.106  1.00  0.79           H  
ATOM    549 1HA  GLY A  33       3.043 -11.854 -30.455  1.00  0.79           H  
ATOM    550 2HA  GLY A  33       3.113 -12.450 -28.809  1.00  0.79           H  
ATOM    551  N   THR A  34       0.284 -11.841 -28.610  1.00  0.79           N  
ATOM    552  CA  THR A  34      -1.113 -12.227 -28.610  1.00  0.79           C  
ATOM    553  C   THR A  34      -1.837 -11.600 -29.802  1.00  0.79           C  
ATOM    554  O   THR A  34      -2.523 -12.289 -30.566  1.00  0.79           O  
ATOM    555  CB  THR A  34      -1.782 -11.796 -27.297  1.00  0.79           C  
ATOM    556  OG1 THR A  34      -1.107 -12.407 -26.198  1.00  0.79           O  
ATOM    557  CG2 THR A  34      -3.202 -12.226 -27.290  1.00  0.79           C  
ATOM    558  H   THR A  34       0.640 -11.287 -27.828  1.00  0.79           H  
ATOM    559  HA  THR A  34      -1.178 -13.301 -28.700  1.00  0.79           H  
ATOM    560  HB  THR A  34      -1.728 -10.715 -27.192  1.00  0.79           H  
ATOM    561  HG1 THR A  34      -0.215 -11.992 -26.118  1.00  0.79           H  
ATOM    562 1HG2 THR A  34      -3.669 -11.923 -26.355  1.00  0.79           H  
ATOM    563 2HG2 THR A  34      -3.710 -11.751 -28.123  1.00  0.79           H  
ATOM    564 3HG2 THR A  34      -3.257 -13.306 -27.390  1.00  0.79           H  
ATOM    565  N   ILE A  35      -1.617 -10.301 -30.008  1.00  0.80           N  
ATOM    566  CA  ILE A  35      -2.250  -9.579 -31.103  1.00  0.80           C  
ATOM    567  C   ILE A  35      -1.792 -10.132 -32.445  1.00  0.80           C  
ATOM    568  O   ILE A  35      -2.608 -10.389 -33.338  1.00  0.80           O  
ATOM    569  CB  ILE A  35      -1.907  -8.081 -31.028  1.00  0.80           C  
ATOM    570  CG1 ILE A  35      -2.556  -7.453 -29.793  1.00  0.80           C  
ATOM    571  CG2 ILE A  35      -2.361  -7.375 -32.299  1.00  0.80           C  
ATOM    572  CD1 ILE A  35      -2.022  -6.079 -29.484  1.00  0.80           C  
ATOM    573  H   ILE A  35      -1.023  -9.789 -29.351  1.00  0.80           H  
ATOM    574  HA  ILE A  35      -3.329  -9.702 -31.025  1.00  0.80           H  
ATOM    575  HB  ILE A  35      -0.825  -7.970 -30.918  1.00  0.80           H  
ATOM    576 1HG1 ILE A  35      -3.630  -7.379 -29.951  1.00  0.80           H  
ATOM    577 2HG1 ILE A  35      -2.377  -8.096 -28.933  1.00  0.80           H  
ATOM    578 1HG2 ILE A  35      -2.100  -6.321 -32.240  1.00  0.80           H  
ATOM    579 2HG2 ILE A  35      -1.869  -7.822 -33.163  1.00  0.80           H  
ATOM    580 3HG2 ILE A  35      -3.441  -7.476 -32.406  1.00  0.80           H  
ATOM    581 1HD1 ILE A  35      -2.515  -5.687 -28.595  1.00  0.80           H  
ATOM    582 2HD1 ILE A  35      -0.948  -6.147 -29.306  1.00  0.80           H  
ATOM    583 3HD1 ILE A  35      -2.210  -5.417 -30.326  1.00  0.80           H  
ATOM    584  N   LEU A  36      -0.480 -10.327 -32.577  1.00  0.81           N  
ATOM    585  CA  LEU A  36       0.123 -10.843 -33.789  1.00  0.81           C  
ATOM    586  C   LEU A  36      -0.430 -12.211 -34.125  1.00  0.81           C  
ATOM    587  O   LEU A  36      -0.828 -12.449 -35.257  1.00  0.81           O  
ATOM    588  CB  LEU A  36       1.639 -10.909 -33.642  1.00  0.81           C  
ATOM    589  CG  LEU A  36       2.379 -11.510 -34.817  1.00  0.81           C  
ATOM    590  CD1 LEU A  36       2.142 -10.670 -36.056  1.00  0.81           C  
ATOM    591  CD2 LEU A  36       3.843 -11.592 -34.493  1.00  0.81           C  
ATOM    592  H   LEU A  36       0.133 -10.099 -31.802  1.00  0.81           H  
ATOM    593  HA  LEU A  36      -0.115 -10.163 -34.604  1.00  0.81           H  
ATOM    594 1HB  LEU A  36       2.019  -9.904 -33.469  1.00  0.81           H  
ATOM    595 2HB  LEU A  36       1.870 -11.512 -32.760  1.00  0.81           H  
ATOM    596  HG  LEU A  36       1.997 -12.498 -35.000  1.00  0.81           H  
ATOM    597 1HD1 LEU A  36       2.667 -11.115 -36.901  1.00  0.81           H  
ATOM    598 2HD1 LEU A  36       1.074 -10.629 -36.270  1.00  0.81           H  
ATOM    599 3HD1 LEU A  36       2.516  -9.662 -35.886  1.00  0.81           H  
ATOM    600 1HD2 LEU A  36       4.371 -12.029 -35.320  1.00  0.81           H  
ATOM    601 2HD2 LEU A  36       4.226 -10.589 -34.306  1.00  0.81           H  
ATOM    602 3HD2 LEU A  36       3.983 -12.207 -33.609  1.00  0.81           H  
ATOM    603  N   GLY A  37      -0.475 -13.109 -33.151  1.00  0.84           N  
ATOM    604  CA  GLY A  37      -0.994 -14.449 -33.371  1.00  0.84           C  
ATOM    605  C   GLY A  37      -2.409 -14.407 -33.925  1.00  0.84           C  
ATOM    606  O   GLY A  37      -2.725 -15.039 -34.941  1.00  0.84           O  
ATOM    607  H   GLY A  37      -0.129 -12.877 -32.220  1.00  0.84           H  
ATOM    608 1HA  GLY A  37      -0.337 -14.997 -34.044  1.00  0.84           H  
ATOM    609 2HA  GLY A  37      -0.997 -14.972 -32.427  1.00  0.84           H  
ATOM    610  N   PHE A  38      -3.285 -13.650 -33.266  1.00  0.88           N  
ATOM    611  CA  PHE A  38      -4.658 -13.568 -33.735  1.00  0.88           C  
ATOM    612  C   PHE A  38      -4.727 -12.953 -35.135  1.00  0.88           C  
ATOM    613  O   PHE A  38      -5.540 -13.380 -35.960  1.00  0.88           O  
ATOM    614  CB  PHE A  38      -5.519 -12.764 -32.764  1.00  0.88           C  
ATOM    615  CG  PHE A  38      -5.845 -13.501 -31.498  1.00  0.88           C  
ATOM    616  CD1 PHE A  38      -6.469 -14.736 -31.536  1.00  0.88           C  
ATOM    617  CD2 PHE A  38      -5.549 -12.958 -30.268  1.00  0.88           C  
ATOM    618  CE1 PHE A  38      -6.766 -15.405 -30.366  1.00  0.88           C  
ATOM    619  CE2 PHE A  38      -5.856 -13.633 -29.104  1.00  0.88           C  
ATOM    620  CZ  PHE A  38      -6.460 -14.858 -29.159  1.00  0.88           C  
ATOM    621  H   PHE A  38      -2.996 -13.136 -32.429  1.00  0.88           H  
ATOM    622  HA  PHE A  38      -5.061 -14.578 -33.791  1.00  0.88           H  
ATOM    623 1HB  PHE A  38      -4.986 -11.849 -32.492  1.00  0.88           H  
ATOM    624 2HB  PHE A  38      -6.449 -12.475 -33.250  1.00  0.88           H  
ATOM    625  HD1 PHE A  38      -6.716 -15.184 -32.501  1.00  0.88           H  
ATOM    626  HD2 PHE A  38      -5.067 -11.984 -30.225  1.00  0.88           H  
ATOM    627  HE1 PHE A  38      -7.242 -16.363 -30.398  1.00  0.88           H  
ATOM    628  HE2 PHE A  38      -5.624 -13.200 -28.142  1.00  0.88           H  
ATOM    629  HZ  PHE A  38      -6.701 -15.392 -28.243  1.00  0.88           H  
ATOM    630  N   THR A  39      -3.876 -11.953 -35.397  1.00  0.93           N  
ATOM    631  CA  THR A  39      -3.812 -11.266 -36.683  1.00  0.93           C  
ATOM    632  C   THR A  39      -3.355 -12.194 -37.805  1.00  0.93           C  
ATOM    633  O   THR A  39      -3.901 -12.154 -38.903  1.00  0.93           O  
ATOM    634  CB  THR A  39      -2.846 -10.072 -36.617  1.00  0.93           C  
ATOM    635  OG1 THR A  39      -3.305  -9.133 -35.631  1.00  0.93           O  
ATOM    636  CG2 THR A  39      -2.744  -9.402 -37.970  1.00  0.93           C  
ATOM    637  H   THR A  39      -3.249 -11.630 -34.662  1.00  0.93           H  
ATOM    638  HA  THR A  39      -4.807 -10.900 -36.928  1.00  0.93           H  
ATOM    639  HB  THR A  39      -1.864 -10.423 -36.331  1.00  0.93           H  
ATOM    640  HG1 THR A  39      -3.269  -9.577 -34.752  1.00  0.93           H  
ATOM    641 1HG2 THR A  39      -2.050  -8.568 -37.905  1.00  0.93           H  
ATOM    642 2HG2 THR A  39      -2.382 -10.123 -38.705  1.00  0.93           H  
ATOM    643 3HG2 THR A  39      -3.726  -9.039 -38.270  1.00  0.93           H  
ATOM    644  N   LEU A  40      -2.323 -12.994 -37.537  1.00  1.00           N  
ATOM    645  CA  LEU A  40      -1.755 -13.938 -38.493  1.00  1.00           C  
ATOM    646  C   LEU A  40      -2.693 -15.089 -38.851  1.00  1.00           C  
ATOM    647  O   LEU A  40      -2.787 -15.492 -40.010  1.00  1.00           O  
ATOM    648  CB  LEU A  40      -0.510 -14.572 -37.896  1.00  1.00           C  
ATOM    649  CG  LEU A  40       0.747 -13.758 -37.707  1.00  1.00           C  
ATOM    650  CD1 LEU A  40       1.727 -14.584 -36.852  1.00  1.00           C  
ATOM    651  CD2 LEU A  40       1.358 -13.455 -39.040  1.00  1.00           C  
ATOM    652  H   LEU A  40      -1.907 -12.941 -36.612  1.00  1.00           H  
ATOM    653  HA  LEU A  40      -1.497 -13.396 -39.399  1.00  1.00           H  
ATOM    654 1HB  LEU A  40      -0.781 -14.936 -36.911  1.00  1.00           H  
ATOM    655 2HB  LEU A  40      -0.265 -15.385 -38.501  1.00  1.00           H  
ATOM    656  HG  LEU A  40       0.518 -12.841 -37.200  1.00  1.00           H  
ATOM    657 1HD1 LEU A  40       2.634 -14.021 -36.700  1.00  1.00           H  
ATOM    658 2HD1 LEU A  40       1.269 -14.801 -35.890  1.00  1.00           H  
ATOM    659 3HD1 LEU A  40       1.963 -15.515 -37.357  1.00  1.00           H  
ATOM    660 1HD2 LEU A  40       2.271 -12.879 -38.893  1.00  1.00           H  
ATOM    661 2HD2 LEU A  40       1.594 -14.390 -39.549  1.00  1.00           H  
ATOM    662 3HD2 LEU A  40       0.654 -12.878 -39.640  1.00  1.00           H  
ATOM    663  N   ARG A  41      -3.408 -15.605 -37.853  1.00  1.07           N  
ATOM    664  CA  ARG A  41      -4.301 -16.755 -38.006  1.00  1.07           C  
ATOM    665  C   ARG A  41      -5.182 -16.808 -39.289  1.00  1.07           C  
ATOM    666  O   ARG A  41      -5.068 -17.785 -40.042  1.00  1.07           O  
ATOM    667  CB  ARG A  41      -5.147 -16.899 -36.750  1.00  1.07           C  
ATOM    668  CG  ARG A  41      -6.103 -18.047 -36.749  1.00  1.07           C  
ATOM    669  CD  ARG A  41      -6.869 -18.061 -35.513  1.00  1.07           C  
ATOM    670  NE  ARG A  41      -7.707 -16.868 -35.362  1.00  1.07           N  
ATOM    671  CZ  ARG A  41      -8.899 -16.693 -35.966  1.00  1.07           C  
ATOM    672  NH1 ARG A  41      -9.375 -17.627 -36.759  1.00  1.07           N  
ATOM    673  NH2 ARG A  41      -9.594 -15.586 -35.760  1.00  1.07           N  
ATOM    674  H   ARG A  41      -3.288 -15.217 -36.912  1.00  1.07           H  
ATOM    675  HA  ARG A  41      -3.662 -17.638 -38.031  1.00  1.07           H  
ATOM    676 1HB  ARG A  41      -4.475 -17.067 -35.906  1.00  1.07           H  
ATOM    677 2HB  ARG A  41      -5.678 -15.991 -36.518  1.00  1.07           H  
ATOM    678 1HG  ARG A  41      -6.793 -17.960 -37.589  1.00  1.07           H  
ATOM    679 2HG  ARG A  41      -5.552 -18.992 -36.819  1.00  1.07           H  
ATOM    680 1HD  ARG A  41      -7.510 -18.947 -35.495  1.00  1.07           H  
ATOM    681 2HD  ARG A  41      -6.169 -18.099 -34.678  1.00  1.07           H  
ATOM    682  HE  ARG A  41      -7.367 -16.127 -34.766  1.00  1.07           H  
ATOM    683 1HH1 ARG A  41      -8.836 -18.471 -36.921  1.00  1.07           H  
ATOM    684 2HH1 ARG A  41     -10.269 -17.504 -37.210  1.00  1.07           H  
ATOM    685 1HH2 ARG A  41      -9.231 -14.866 -35.150  1.00  1.07           H  
ATOM    686 2HH2 ARG A  41     -10.487 -15.458 -36.214  1.00  1.07           H  
ATOM    687  N   PRO A  42      -6.020 -15.796 -39.632  1.00  1.13           N  
ATOM    688  CA  PRO A  42      -6.912 -15.786 -40.785  1.00  1.13           C  
ATOM    689  C   PRO A  42      -6.196 -15.859 -42.130  1.00  1.13           C  
ATOM    690  O   PRO A  42      -6.839 -16.097 -43.158  1.00  1.13           O  
ATOM    691  CB  PRO A  42      -7.673 -14.462 -40.634  1.00  1.13           C  
ATOM    692  CG  PRO A  42      -6.782 -13.612 -39.799  1.00  1.13           C  
ATOM    693  CD  PRO A  42      -6.160 -14.566 -38.820  1.00  1.13           C  
ATOM    694  HA  PRO A  42      -7.608 -16.633 -40.688  1.00  1.13           H  
ATOM    695 1HB  PRO A  42      -7.858 -14.023 -41.628  1.00  1.13           H  
ATOM    696 2HB  PRO A  42      -8.656 -14.640 -40.173  1.00  1.13           H  
ATOM    697 1HG  PRO A  42      -6.022 -13.122 -40.426  1.00  1.13           H  
ATOM    698 2HG  PRO A  42      -7.350 -12.815 -39.306  1.00  1.13           H  
ATOM    699 1HD  PRO A  42      -5.253 -14.140 -38.510  1.00  1.13           H  
ATOM    700 2HD  PRO A  42      -6.844 -14.722 -37.983  1.00  1.13           H  
ATOM    701  N   TYR A  43      -4.872 -15.686 -42.153  1.00  1.16           N  
ATOM    702  CA  TYR A  43      -4.159 -15.733 -43.415  1.00  1.16           C  
ATOM    703  C   TYR A  43      -3.763 -17.163 -43.791  1.00  1.16           C  
ATOM    704  O   TYR A  43      -3.112 -17.379 -44.813  1.00  1.16           O  
ATOM    705  CB  TYR A  43      -2.945 -14.814 -43.350  1.00  1.16           C  
ATOM    706  CG  TYR A  43      -3.342 -13.357 -43.279  1.00  1.16           C  
ATOM    707  CD1 TYR A  43      -3.370 -12.705 -42.059  1.00  1.16           C  
ATOM    708  CD2 TYR A  43      -3.687 -12.673 -44.436  1.00  1.16           C  
ATOM    709  CE1 TYR A  43      -3.739 -11.380 -41.989  1.00  1.16           C  
ATOM    710  CE2 TYR A  43      -4.053 -11.343 -44.367  1.00  1.16           C  
ATOM    711  CZ  TYR A  43      -4.081 -10.698 -43.147  1.00  1.16           C  
ATOM    712  OH  TYR A  43      -4.450  -9.373 -43.075  1.00  1.16           O  
ATOM    713  H   TYR A  43      -4.326 -15.527 -41.305  1.00  1.16           H  
ATOM    714  HA  TYR A  43      -4.822 -15.362 -44.196  1.00  1.16           H  
ATOM    715 1HB  TYR A  43      -2.344 -15.054 -42.472  1.00  1.16           H  
ATOM    716 2HB  TYR A  43      -2.324 -14.959 -44.231  1.00  1.16           H  
ATOM    717  HD1 TYR A  43      -3.108 -13.239 -41.153  1.00  1.16           H  
ATOM    718  HD2 TYR A  43      -3.666 -13.185 -45.397  1.00  1.16           H  
ATOM    719  HE1 TYR A  43      -3.760 -10.872 -41.027  1.00  1.16           H  
ATOM    720  HE2 TYR A  43      -4.324 -10.804 -45.276  1.00  1.16           H  
ATOM    721  HH  TYR A  43      -4.437  -9.090 -42.157  1.00  1.16           H  
ATOM    722  N   ARG A  44      -4.216 -18.147 -42.995  1.00  1.15           N  
ATOM    723  CA  ARG A  44      -4.005 -19.567 -43.284  1.00  1.15           C  
ATOM    724  C   ARG A  44      -2.542 -19.964 -43.444  1.00  1.15           C  
ATOM    725  O   ARG A  44      -2.144 -20.524 -44.467  1.00  1.15           O  
ATOM    726  CB  ARG A  44      -4.777 -19.975 -44.533  1.00  1.15           C  
ATOM    727  CG  ARG A  44      -6.253 -20.333 -44.305  1.00  1.15           C  
ATOM    728  CD  ARG A  44      -7.113 -19.133 -43.992  1.00  1.15           C  
ATOM    729  NE  ARG A  44      -8.533 -19.501 -43.954  1.00  1.15           N  
ATOM    730  CZ  ARG A  44      -9.572 -18.673 -43.668  1.00  1.15           C  
ATOM    731  NH1 ARG A  44      -9.384 -17.399 -43.382  1.00  1.15           N  
ATOM    732  NH2 ARG A  44     -10.804 -19.159 -43.679  1.00  1.15           N  
ATOM    733  H   ARG A  44      -4.716 -17.898 -42.139  1.00  1.15           H  
ATOM    734  HA  ARG A  44      -4.412 -20.134 -42.446  1.00  1.15           H  
ATOM    735 1HB  ARG A  44      -4.754 -19.183 -45.274  1.00  1.15           H  
ATOM    736 2HB  ARG A  44      -4.297 -20.845 -44.979  1.00  1.15           H  
ATOM    737 1HG  ARG A  44      -6.651 -20.809 -45.200  1.00  1.15           H  
ATOM    738 2HG  ARG A  44      -6.324 -21.023 -43.465  1.00  1.15           H  
ATOM    739 1HD  ARG A  44      -6.837 -18.738 -43.014  1.00  1.15           H  
ATOM    740 2HD  ARG A  44      -6.974 -18.359 -44.748  1.00  1.15           H  
ATOM    741  HE  ARG A  44      -8.759 -20.462 -44.163  1.00  1.15           H  
ATOM    742 1HH1 ARG A  44      -8.435 -16.992 -43.364  1.00  1.15           H  
ATOM    743 2HH1 ARG A  44     -10.174 -16.809 -43.178  1.00  1.15           H  
ATOM    744 1HH2 ARG A  44     -10.962 -20.133 -43.898  1.00  1.15           H  
ATOM    745 2HH2 ARG A  44     -11.585 -18.555 -43.470  1.00  1.15           H  
ATOM    746  N   MET A  45      -1.752 -19.680 -42.420  1.00  1.12           N  
ATOM    747  CA  MET A  45      -0.321 -19.956 -42.412  1.00  1.12           C  
ATOM    748  C   MET A  45      -0.006 -21.431 -42.593  1.00  1.12           C  
ATOM    749  O   MET A  45      -0.718 -22.296 -42.075  1.00  1.12           O  
ATOM    750  CB  MET A  45       0.247 -19.536 -41.073  1.00  1.12           C  
ATOM    751  CG  MET A  45       0.292 -18.075 -40.815  1.00  1.12           C  
ATOM    752  SD  MET A  45       0.783 -17.780 -39.152  1.00  1.12           S  
ATOM    753  CE  MET A  45       2.436 -18.281 -39.117  1.00  1.12           C  
ATOM    754  H   MET A  45      -2.164 -19.229 -41.616  1.00  1.12           H  
ATOM    755  HA  MET A  45       0.153 -19.400 -43.223  1.00  1.12           H  
ATOM    756 1HB  MET A  45      -0.336 -19.992 -40.273  1.00  1.12           H  
ATOM    757 2HB  MET A  45       1.267 -19.918 -40.985  1.00  1.12           H  
ATOM    758 1HG  MET A  45       1.010 -17.601 -41.483  1.00  1.12           H  
ATOM    759 2HG  MET A  45      -0.694 -17.622 -40.978  1.00  1.12           H  
ATOM    760 1HE  MET A  45       2.830 -18.156 -38.110  1.00  1.12           H  
ATOM    761 2HE  MET A  45       2.487 -19.318 -39.407  1.00  1.12           H  
ATOM    762 3HE  MET A  45       3.002 -17.679 -39.815  1.00  1.12           H  
ATOM    763  N   SER A  46       1.075 -21.713 -43.316  1.00  1.06           N  
ATOM    764  CA  SER A  46       1.523 -23.086 -43.511  1.00  1.06           C  
ATOM    765  C   SER A  46       2.220 -23.589 -42.271  1.00  1.06           C  
ATOM    766  O   SER A  46       2.661 -22.792 -41.444  1.00  1.06           O  
ATOM    767  CB  SER A  46       2.490 -23.167 -44.671  1.00  1.06           C  
ATOM    768  OG  SER A  46       3.693 -22.478 -44.371  1.00  1.06           O  
ATOM    769  H   SER A  46       1.610 -20.939 -43.723  1.00  1.06           H  
ATOM    770  HA  SER A  46       0.654 -23.715 -43.712  1.00  1.06           H  
ATOM    771 1HB  SER A  46       2.710 -24.210 -44.890  1.00  1.06           H  
ATOM    772 2HB  SER A  46       2.032 -22.732 -45.557  1.00  1.06           H  
ATOM    773  HG  SER A  46       3.462 -21.524 -44.420  1.00  1.06           H  
ATOM    774  N   TYR A  47       2.400 -24.903 -42.159  1.00  1.01           N  
ATOM    775  CA  TYR A  47       3.119 -25.431 -41.006  1.00  1.01           C  
ATOM    776  C   TYR A  47       4.528 -24.849 -40.906  1.00  1.01           C  
ATOM    777  O   TYR A  47       5.054 -24.674 -39.805  1.00  1.01           O  
ATOM    778  CB  TYR A  47       3.182 -26.961 -41.058  1.00  1.01           C  
ATOM    779  CG  TYR A  47       4.230 -27.530 -42.004  1.00  1.01           C  
ATOM    780  CD1 TYR A  47       5.493 -27.850 -41.513  1.00  1.01           C  
ATOM    781  CD2 TYR A  47       3.939 -27.730 -43.347  1.00  1.01           C  
ATOM    782  CE1 TYR A  47       6.456 -28.363 -42.353  1.00  1.01           C  
ATOM    783  CE2 TYR A  47       4.910 -28.247 -44.193  1.00  1.01           C  
ATOM    784  CZ  TYR A  47       6.164 -28.562 -43.694  1.00  1.01           C  
ATOM    785  OH  TYR A  47       7.138 -29.051 -44.528  1.00  1.01           O  
ATOM    786  H   TYR A  47       2.024 -25.530 -42.857  1.00  1.01           H  
ATOM    787  HA  TYR A  47       2.579 -25.138 -40.105  1.00  1.01           H  
ATOM    788 1HB  TYR A  47       3.388 -27.343 -40.058  1.00  1.01           H  
ATOM    789 2HB  TYR A  47       2.210 -27.350 -41.357  1.00  1.01           H  
ATOM    790  HD1 TYR A  47       5.722 -27.690 -40.460  1.00  1.01           H  
ATOM    791  HD2 TYR A  47       2.953 -27.478 -43.736  1.00  1.01           H  
ATOM    792  HE1 TYR A  47       7.444 -28.607 -41.965  1.00  1.01           H  
ATOM    793  HE2 TYR A  47       4.689 -28.400 -45.249  1.00  1.01           H  
ATOM    794  HH  TYR A  47       7.896 -29.329 -44.000  1.00  1.01           H  
ATOM    795  N   ARG A  48       5.144 -24.547 -42.058  1.00  0.97           N  
ATOM    796  CA  ARG A  48       6.496 -24.015 -42.071  1.00  0.97           C  
ATOM    797  C   ARG A  48       6.498 -22.608 -41.508  1.00  0.97           C  
ATOM    798  O   ARG A  48       7.388 -22.240 -40.736  1.00  0.97           O  
ATOM    799  CB  ARG A  48       7.048 -23.966 -43.484  1.00  0.97           C  
ATOM    800  CG  ARG A  48       7.302 -25.311 -44.105  1.00  0.97           C  
ATOM    801  CD  ARG A  48       7.821 -25.220 -45.495  1.00  0.97           C  
ATOM    802  NE  ARG A  48       8.007 -26.545 -46.108  1.00  0.97           N  
ATOM    803  CZ  ARG A  48       8.449 -26.746 -47.368  1.00  0.97           C  
ATOM    804  NH1 ARG A  48       8.760 -25.717 -48.132  1.00  0.97           N  
ATOM    805  NH2 ARG A  48       8.570 -27.975 -47.837  1.00  0.97           N  
ATOM    806  H   ARG A  48       4.660 -24.701 -42.930  1.00  0.97           H  
ATOM    807  HA  ARG A  48       7.131 -24.651 -41.455  1.00  0.97           H  
ATOM    808 1HB  ARG A  48       6.351 -23.429 -44.125  1.00  0.97           H  
ATOM    809 2HB  ARG A  48       7.988 -23.416 -43.487  1.00  0.97           H  
ATOM    810 1HG  ARG A  48       7.999 -25.884 -43.495  1.00  0.97           H  
ATOM    811 2HG  ARG A  48       6.354 -25.816 -44.153  1.00  0.97           H  
ATOM    812 1HD  ARG A  48       7.113 -24.661 -46.106  1.00  0.97           H  
ATOM    813 2HD  ARG A  48       8.782 -24.708 -45.492  1.00  0.97           H  
ATOM    814  HE  ARG A  48       7.768 -27.373 -45.556  1.00  0.97           H  
ATOM    815 1HH1 ARG A  48       8.668 -24.777 -47.774  1.00  0.97           H  
ATOM    816 2HH1 ARG A  48       9.089 -25.869 -49.074  1.00  0.97           H  
ATOM    817 1HH2 ARG A  48       8.330 -28.764 -47.251  1.00  0.97           H  
ATOM    818 2HH2 ARG A  48       8.901 -28.125 -48.778  1.00  0.97           H  
ATOM    819  N   GLU A  49       5.482 -21.822 -41.870  1.00  0.95           N  
ATOM    820  CA  GLU A  49       5.391 -20.462 -41.354  1.00  0.95           C  
ATOM    821  C   GLU A  49       5.139 -20.470 -39.856  1.00  0.95           C  
ATOM    822  O   GLU A  49       5.740 -19.687 -39.119  1.00  0.95           O  
ATOM    823  CB  GLU A  49       4.303 -19.688 -42.086  1.00  0.95           C  
ATOM    824  CG  GLU A  49       4.651 -19.350 -43.531  1.00  0.95           C  
ATOM    825  CD  GLU A  49       3.496 -18.797 -44.322  1.00  0.95           C  
ATOM    826  OE1 GLU A  49       2.437 -19.403 -44.314  1.00  0.95           O  
ATOM    827  OE2 GLU A  49       3.660 -17.765 -44.930  1.00  0.95           O  
ATOM    828  H   GLU A  49       4.774 -22.170 -42.523  1.00  0.95           H  
ATOM    829  HA  GLU A  49       6.343 -19.963 -41.534  1.00  0.95           H  
ATOM    830 1HB  GLU A  49       3.384 -20.269 -42.081  1.00  0.95           H  
ATOM    831 2HB  GLU A  49       4.108 -18.757 -41.569  1.00  0.95           H  
ATOM    832 1HG  GLU A  49       5.448 -18.608 -43.525  1.00  0.95           H  
ATOM    833 2HG  GLU A  49       5.037 -20.243 -44.016  1.00  0.95           H  
ATOM    834  N   VAL A  50       4.312 -21.401 -39.389  1.00  0.95           N  
ATOM    835  CA  VAL A  50       4.037 -21.470 -37.965  1.00  0.95           C  
ATOM    836  C   VAL A  50       5.315 -21.846 -37.231  1.00  0.95           C  
ATOM    837  O   VAL A  50       5.655 -21.223 -36.218  1.00  0.95           O  
ATOM    838  CB  VAL A  50       2.917 -22.472 -37.655  1.00  0.95           C  
ATOM    839  CG1 VAL A  50       2.795 -22.629 -36.150  1.00  0.95           C  
ATOM    840  CG2 VAL A  50       1.592 -21.978 -38.281  1.00  0.95           C  
ATOM    841  H   VAL A  50       3.840 -22.030 -40.041  1.00  0.95           H  
ATOM    842  HA  VAL A  50       3.719 -20.490 -37.618  1.00  0.95           H  
ATOM    843  HB  VAL A  50       3.176 -23.447 -38.072  1.00  0.95           H  
ATOM    844 1HG1 VAL A  50       2.012 -23.344 -35.922  1.00  0.95           H  
ATOM    845 2HG1 VAL A  50       3.740 -22.988 -35.740  1.00  0.95           H  
ATOM    846 3HG1 VAL A  50       2.552 -21.672 -35.697  1.00  0.95           H  
ATOM    847 1HG2 VAL A  50       0.796 -22.689 -38.065  1.00  0.95           H  
ATOM    848 2HG2 VAL A  50       1.331 -21.015 -37.877  1.00  0.95           H  
ATOM    849 3HG2 VAL A  50       1.710 -21.888 -39.357  1.00  0.95           H  
ATOM    850  N   LYS A  51       6.043 -22.843 -37.766  1.00  0.96           N  
ATOM    851  CA  LYS A  51       7.308 -23.271 -37.187  1.00  0.96           C  
ATOM    852  C   LYS A  51       8.264 -22.088 -37.095  1.00  0.96           C  
ATOM    853  O   LYS A  51       8.860 -21.865 -36.032  1.00  0.96           O  
ATOM    854  CB  LYS A  51       7.936 -24.397 -38.012  1.00  0.96           C  
ATOM    855  CG  LYS A  51       9.249 -24.941 -37.447  1.00  0.96           C  
ATOM    856  CD  LYS A  51       9.791 -26.090 -38.299  1.00  0.96           C  
ATOM    857  CE  LYS A  51      11.126 -26.597 -37.757  1.00  0.96           C  
ATOM    858  NZ  LYS A  51      11.672 -27.717 -38.573  1.00  0.96           N  
ATOM    859  H   LYS A  51       5.701 -23.331 -38.593  1.00  0.96           H  
ATOM    860  HA  LYS A  51       7.122 -23.639 -36.180  1.00  0.96           H  
ATOM    861 1HB  LYS A  51       7.226 -25.223 -38.096  1.00  0.96           H  
ATOM    862 2HB  LYS A  51       8.130 -24.039 -39.020  1.00  0.96           H  
ATOM    863 1HG  LYS A  51       9.986 -24.137 -37.420  1.00  0.96           H  
ATOM    864 2HG  LYS A  51       9.086 -25.296 -36.429  1.00  0.96           H  
ATOM    865 1HD  LYS A  51       9.071 -26.910 -38.308  1.00  0.96           H  
ATOM    866 2HD  LYS A  51       9.931 -25.743 -39.324  1.00  0.96           H  
ATOM    867 1HE  LYS A  51      11.842 -25.777 -37.758  1.00  0.96           H  
ATOM    868 2HE  LYS A  51      10.985 -26.942 -36.733  1.00  0.96           H  
ATOM    869 1HZ  LYS A  51      12.553 -28.021 -38.182  1.00  0.96           H  
ATOM    870 2HZ  LYS A  51      11.018 -28.487 -38.568  1.00  0.96           H  
ATOM    871 3HZ  LYS A  51      11.816 -27.403 -39.522  1.00  0.96           H  
ATOM    872  N   TYR A  52       8.369 -21.307 -38.185  1.00  0.98           N  
ATOM    873  CA  TYR A  52       9.222 -20.130 -38.198  1.00  0.98           C  
ATOM    874  C   TYR A  52       8.889 -19.202 -37.062  1.00  0.98           C  
ATOM    875  O   TYR A  52       9.760 -18.863 -36.261  1.00  0.98           O  
ATOM    876  CB  TYR A  52       9.094 -19.355 -39.508  1.00  0.98           C  
ATOM    877  CG  TYR A  52       9.778 -18.001 -39.455  1.00  0.98           C  
ATOM    878  CD1 TYR A  52      11.147 -17.877 -39.622  1.00  0.98           C  
ATOM    879  CD2 TYR A  52       8.999 -16.867 -39.211  1.00  0.98           C  
ATOM    880  CE1 TYR A  52      11.734 -16.621 -39.548  1.00  0.98           C  
ATOM    881  CE2 TYR A  52       9.577 -15.624 -39.132  1.00  0.98           C  
ATOM    882  CZ  TYR A  52      10.942 -15.493 -39.301  1.00  0.98           C  
ATOM    883  OH  TYR A  52      11.529 -14.249 -39.225  1.00  0.98           O  
ATOM    884  H   TYR A  52       7.858 -21.553 -39.034  1.00  0.98           H  
ATOM    885  HA  TYR A  52      10.255 -20.451 -38.076  1.00  0.98           H  
ATOM    886 1HB  TYR A  52       9.527 -19.936 -40.322  1.00  0.98           H  
ATOM    887 2HB  TYR A  52       8.054 -19.196 -39.741  1.00  0.98           H  
ATOM    888  HD1 TYR A  52      11.758 -18.759 -39.809  1.00  0.98           H  
ATOM    889  HD2 TYR A  52       7.926 -16.971 -39.075  1.00  0.98           H  
ATOM    890  HE1 TYR A  52      12.810 -16.515 -39.679  1.00  0.98           H  
ATOM    891  HE2 TYR A  52       8.957 -14.747 -38.936  1.00  0.98           H  
ATOM    892  HH  TYR A  52      12.474 -14.331 -39.379  1.00  0.98           H  
ATOM    893  N   PHE A  53       7.616 -18.847 -36.919  1.00  1.01           N  
ATOM    894  CA  PHE A  53       7.267 -17.940 -35.847  1.00  1.01           C  
ATOM    895  C   PHE A  53       7.608 -18.543 -34.503  1.00  1.01           C  
ATOM    896  O   PHE A  53       8.118 -17.850 -33.645  1.00  1.01           O  
ATOM    897  CB  PHE A  53       5.791 -17.523 -35.908  1.00  1.01           C  
ATOM    898  CG  PHE A  53       5.539 -16.366 -36.870  1.00  1.01           C  
ATOM    899  CD1 PHE A  53       5.235 -16.585 -38.180  1.00  1.01           C  
ATOM    900  CD2 PHE A  53       5.613 -15.055 -36.438  1.00  1.01           C  
ATOM    901  CE1 PHE A  53       5.016 -15.549 -39.058  1.00  1.01           C  
ATOM    902  CE2 PHE A  53       5.403 -14.008 -37.310  1.00  1.01           C  
ATOM    903  CZ  PHE A  53       5.104 -14.258 -38.624  1.00  1.01           C  
ATOM    904  H   PHE A  53       6.911 -19.180 -37.580  1.00  1.01           H  
ATOM    905  HA  PHE A  53       7.863 -17.035 -35.965  1.00  1.01           H  
ATOM    906 1HB  PHE A  53       5.189 -18.376 -36.235  1.00  1.01           H  
ATOM    907 2HB  PHE A  53       5.445 -17.235 -34.912  1.00  1.01           H  
ATOM    908  HD1 PHE A  53       5.171 -17.590 -38.530  1.00  1.01           H  
ATOM    909  HD2 PHE A  53       5.841 -14.854 -35.401  1.00  1.01           H  
ATOM    910  HE1 PHE A  53       4.779 -15.764 -40.100  1.00  1.01           H  
ATOM    911  HE2 PHE A  53       5.473 -12.985 -36.966  1.00  1.01           H  
ATOM    912  HZ  PHE A  53       4.936 -13.432 -39.315  1.00  1.01           H  
ATOM    913  N   SER A  54       7.392 -19.830 -34.305  1.00  1.03           N  
ATOM    914  CA  SER A  54       7.701 -20.403 -33.007  1.00  1.03           C  
ATOM    915  C   SER A  54       9.200 -20.681 -32.774  1.00  1.03           C  
ATOM    916  O   SER A  54       9.592 -20.958 -31.636  1.00  1.03           O  
ATOM    917  CB  SER A  54       6.941 -21.701 -32.822  1.00  1.03           C  
ATOM    918  OG  SER A  54       7.457 -22.711 -33.647  1.00  1.03           O  
ATOM    919  H   SER A  54       6.975 -20.404 -35.039  1.00  1.03           H  
ATOM    920  HA  SER A  54       7.365 -19.699 -32.246  1.00  1.03           H  
ATOM    921 1HB  SER A  54       6.982 -22.013 -31.781  1.00  1.03           H  
ATOM    922 2HB  SER A  54       5.895 -21.530 -33.076  1.00  1.03           H  
ATOM    923  HG  SER A  54       7.820 -22.258 -34.441  1.00  1.03           H  
ATOM    924  N   PHE A  55      10.051 -20.618 -33.814  1.00  1.05           N  
ATOM    925  CA  PHE A  55      11.458 -20.980 -33.632  1.00  1.05           C  
ATOM    926  C   PHE A  55      12.243 -20.249 -32.538  1.00  1.05           C  
ATOM    927  O   PHE A  55      12.753 -20.931 -31.649  1.00  1.05           O  
ATOM    928  CB  PHE A  55      12.271 -20.933 -34.924  1.00  1.05           C  
ATOM    929  CG  PHE A  55      13.747 -21.166 -34.611  1.00  1.05           C  
ATOM    930  CD1 PHE A  55      14.212 -22.439 -34.319  1.00  1.05           C  
ATOM    931  CD2 PHE A  55      14.658 -20.111 -34.578  1.00  1.05           C  
ATOM    932  CE1 PHE A  55      15.544 -22.652 -33.997  1.00  1.05           C  
ATOM    933  CE2 PHE A  55      15.981 -20.324 -34.259  1.00  1.05           C  
ATOM    934  CZ  PHE A  55      16.425 -21.596 -33.966  1.00  1.05           C  
ATOM    935  H   PHE A  55       9.719 -20.356 -34.745  1.00  1.05           H  
ATOM    936  HA  PHE A  55      11.457 -22.034 -33.345  1.00  1.05           H  
ATOM    937 1HB  PHE A  55      11.930 -21.725 -35.592  1.00  1.05           H  
ATOM    938 2HB  PHE A  55      12.147 -20.000 -35.451  1.00  1.05           H  
ATOM    939  HD1 PHE A  55      13.512 -23.276 -34.334  1.00  1.05           H  
ATOM    940  HD2 PHE A  55      14.315 -19.104 -34.802  1.00  1.05           H  
ATOM    941  HE1 PHE A  55      15.892 -23.659 -33.765  1.00  1.05           H  
ATOM    942  HE2 PHE A  55      16.676 -19.485 -34.234  1.00  1.05           H  
ATOM    943  HZ  PHE A  55      17.471 -21.762 -33.710  1.00  1.05           H  
ATOM    944  N   PRO A  56      12.399 -18.897 -32.529  1.00  1.06           N  
ATOM    945  CA  PRO A  56      13.179 -18.199 -31.517  1.00  1.06           C  
ATOM    946  C   PRO A  56      12.517 -18.387 -30.162  1.00  1.06           C  
ATOM    947  O   PRO A  56      13.135 -18.233 -29.104  1.00  1.06           O  
ATOM    948  CB  PRO A  56      13.149 -16.746 -31.995  1.00  1.06           C  
ATOM    949  CG  PRO A  56      11.905 -16.652 -32.843  1.00  1.06           C  
ATOM    950  CD  PRO A  56      11.757 -17.997 -33.515  1.00  1.06           C  
ATOM    951  HA  PRO A  56      14.204 -18.598 -31.521  1.00  1.06           H  
ATOM    952 1HB  PRO A  56      13.121 -16.066 -31.130  1.00  1.06           H  
ATOM    953 2HB  PRO A  56      14.069 -16.518 -32.554  1.00  1.06           H  
ATOM    954 1HG  PRO A  56      11.067 -16.446 -32.195  1.00  1.06           H  
ATOM    955 2HG  PRO A  56      11.970 -15.820 -33.559  1.00  1.06           H  
ATOM    956 1HD  PRO A  56      10.695 -18.188 -33.636  1.00  1.06           H  
ATOM    957 2HD  PRO A  56      12.284 -17.991 -34.468  1.00  1.06           H  
ATOM    958  N   GLY A  57      11.229 -18.708 -30.205  1.00  1.07           N  
ATOM    959  CA  GLY A  57      10.458 -18.991 -29.029  1.00  1.07           C  
ATOM    960  C   GLY A  57      10.987 -20.252 -28.367  1.00  1.07           C  
ATOM    961  O   GLY A  57      11.385 -20.249 -27.198  1.00  1.07           O  
ATOM    962  H   GLY A  57      10.763 -18.801 -31.099  1.00  1.07           H  
ATOM    963 1HA  GLY A  57      10.502 -18.159 -28.335  1.00  1.07           H  
ATOM    964 2HA  GLY A  57       9.424 -19.134 -29.335  1.00  1.07           H  
ATOM    965  N   GLU A  58      10.993 -21.340 -29.139  1.00  1.07           N  
ATOM    966  CA  GLU A  58      11.491 -22.620 -28.662  1.00  1.07           C  
ATOM    967  C   GLU A  58      12.943 -22.503 -28.238  1.00  1.07           C  
ATOM    968  O   GLU A  58      13.348 -23.076 -27.221  1.00  1.07           O  
ATOM    969  CB  GLU A  58      11.337 -23.698 -29.735  1.00  1.07           C  
ATOM    970  CG  GLU A  58      11.836 -25.092 -29.302  1.00  1.07           C  
ATOM    971  CD  GLU A  58      11.594 -26.199 -30.336  1.00  1.07           C  
ATOM    972  OE1 GLU A  58      10.986 -25.940 -31.345  1.00  1.07           O  
ATOM    973  OE2 GLU A  58      12.058 -27.300 -30.108  1.00  1.07           O  
ATOM    974  H   GLU A  58      10.641 -21.262 -30.092  1.00  1.07           H  
ATOM    975  HA  GLU A  58      10.905 -22.913 -27.793  1.00  1.07           H  
ATOM    976 1HB  GLU A  58      10.287 -23.781 -30.018  1.00  1.07           H  
ATOM    977 2HB  GLU A  58      11.890 -23.398 -30.629  1.00  1.07           H  
ATOM    978 1HG  GLU A  58      12.907 -25.022 -29.114  1.00  1.07           H  
ATOM    979 2HG  GLU A  58      11.353 -25.364 -28.365  1.00  1.07           H  
ATOM    980  N   LEU A  59      13.728 -21.749 -29.006  1.00  1.08           N  
ATOM    981  CA  LEU A  59      15.133 -21.572 -28.696  1.00  1.08           C  
ATOM    982  C   LEU A  59      15.264 -20.955 -27.298  1.00  1.08           C  
ATOM    983  O   LEU A  59      16.004 -21.478 -26.462  1.00  1.08           O  
ATOM    984  CB  LEU A  59      15.790 -20.706 -29.771  1.00  1.08           C  
ATOM    985  CG  LEU A  59      17.263 -20.428 -29.619  1.00  1.08           C  
ATOM    986  CD1 LEU A  59      18.025 -21.730 -29.676  1.00  1.08           C  
ATOM    987  CD2 LEU A  59      17.693 -19.480 -30.714  1.00  1.08           C  
ATOM    988  H   LEU A  59      13.339 -21.312 -29.845  1.00  1.08           H  
ATOM    989  HA  LEU A  59      15.615 -22.548 -28.691  1.00  1.08           H  
ATOM    990 1HB  LEU A  59      15.623 -21.167 -30.746  1.00  1.08           H  
ATOM    991 2HB  LEU A  59      15.290 -19.744 -29.767  1.00  1.08           H  
ATOM    992  HG  LEU A  59      17.450 -19.990 -28.679  1.00  1.08           H  
ATOM    993 1HD1 LEU A  59      19.091 -21.531 -29.559  1.00  1.08           H  
ATOM    994 2HD1 LEU A  59      17.686 -22.382 -28.869  1.00  1.08           H  
ATOM    995 3HD1 LEU A  59      17.846 -22.213 -30.636  1.00  1.08           H  
ATOM    996 1HD2 LEU A  59      18.758 -19.266 -30.615  1.00  1.08           H  
ATOM    997 2HD2 LEU A  59      17.504 -19.936 -31.680  1.00  1.08           H  
ATOM    998 3HD2 LEU A  59      17.125 -18.554 -30.632  1.00  1.08           H  
ATOM    999  N   LEU A  60      14.500 -19.888 -27.010  1.00  1.09           N  
ATOM   1000  CA  LEU A  60      14.515 -19.266 -25.684  1.00  1.09           C  
ATOM   1001  C   LEU A  60      14.206 -20.276 -24.595  1.00  1.09           C  
ATOM   1002  O   LEU A  60      14.927 -20.371 -23.595  1.00  1.09           O  
ATOM   1003  CB  LEU A  60      13.453 -18.166 -25.580  1.00  1.09           C  
ATOM   1004  CG  LEU A  60      13.312 -17.500 -24.200  1.00  1.09           C  
ATOM   1005  CD1 LEU A  60      14.583 -16.717 -23.876  1.00  1.09           C  
ATOM   1006  CD2 LEU A  60      12.031 -16.647 -24.179  1.00  1.09           C  
ATOM   1007  H   LEU A  60      13.905 -19.479 -27.733  1.00  1.09           H  
ATOM   1008  HA  LEU A  60      15.494 -18.847 -25.498  1.00  1.09           H  
ATOM   1009 1HB  LEU A  60      13.690 -17.390 -26.307  1.00  1.09           H  
ATOM   1010 2HB  LEU A  60      12.488 -18.581 -25.838  1.00  1.09           H  
ATOM   1011  HG  LEU A  60      13.224 -18.269 -23.451  1.00  1.09           H  
ATOM   1012 1HD1 LEU A  60      14.504 -16.266 -22.885  1.00  1.09           H  
ATOM   1013 2HD1 LEU A  60      15.430 -17.397 -23.898  1.00  1.09           H  
ATOM   1014 3HD1 LEU A  60      14.732 -15.931 -24.617  1.00  1.09           H  
ATOM   1015 1HD2 LEU A  60      11.905 -16.201 -23.197  1.00  1.09           H  
ATOM   1016 2HD2 LEU A  60      12.098 -15.870 -24.922  1.00  1.09           H  
ATOM   1017 3HD2 LEU A  60      11.174 -17.266 -24.404  1.00  1.09           H  
ATOM   1018  N   MET A  61      13.134 -21.049 -24.788  1.00  1.11           N  
ATOM   1019  CA  MET A  61      12.745 -22.013 -23.773  1.00  1.11           C  
ATOM   1020  C   MET A  61      13.840 -23.038 -23.527  1.00  1.11           C  
ATOM   1021  O   MET A  61      14.145 -23.358 -22.376  1.00  1.11           O  
ATOM   1022  CB  MET A  61      11.464 -22.728 -24.208  1.00  1.11           C  
ATOM   1023  CG  MET A  61      10.241 -21.858 -24.270  1.00  1.11           C  
ATOM   1024  SD  MET A  61       9.778 -21.193 -22.658  1.00  1.11           S  
ATOM   1025  CE  MET A  61      10.508 -19.591 -22.703  1.00  1.11           C  
ATOM   1026  H   MET A  61      12.580 -20.936 -25.641  1.00  1.11           H  
ATOM   1027  HA  MET A  61      12.567 -21.481 -22.840  1.00  1.11           H  
ATOM   1028 1HB  MET A  61      11.612 -23.151 -25.201  1.00  1.11           H  
ATOM   1029 2HB  MET A  61      11.260 -23.550 -23.532  1.00  1.11           H  
ATOM   1030 1HG  MET A  61      10.471 -21.035 -24.929  1.00  1.11           H  
ATOM   1031 2HG  MET A  61       9.398 -22.409 -24.684  1.00  1.11           H  
ATOM   1032 1HE  MET A  61      10.312 -19.081 -21.778  1.00  1.11           H  
ATOM   1033 2HE  MET A  61      11.571 -19.694 -22.846  1.00  1.11           H  
ATOM   1034 3HE  MET A  61      10.084 -19.030 -23.514  1.00  1.11           H  
ATOM   1035  N   ARG A  62      14.476 -23.521 -24.593  1.00  1.14           N  
ATOM   1036  CA  ARG A  62      15.529 -24.505 -24.420  1.00  1.14           C  
ATOM   1037  C   ARG A  62      16.763 -23.917 -23.754  1.00  1.14           C  
ATOM   1038  O   ARG A  62      17.364 -24.551 -22.882  1.00  1.14           O  
ATOM   1039  CB  ARG A  62      15.897 -25.139 -25.748  1.00  1.14           C  
ATOM   1040  CG  ARG A  62      14.837 -26.094 -26.291  1.00  1.14           C  
ATOM   1041  CD  ARG A  62      15.251 -26.727 -27.567  1.00  1.14           C  
ATOM   1042  NE  ARG A  62      14.225 -27.621 -28.092  1.00  1.14           N  
ATOM   1043  CZ  ARG A  62      14.047 -28.897 -27.734  1.00  1.14           C  
ATOM   1044  NH1 ARG A  62      14.822 -29.475 -26.837  1.00  1.14           N  
ATOM   1045  NH2 ARG A  62      13.069 -29.552 -28.311  1.00  1.14           N  
ATOM   1046  H   ARG A  62      14.202 -23.226 -25.532  1.00  1.14           H  
ATOM   1047  HA  ARG A  62      15.143 -25.298 -23.781  1.00  1.14           H  
ATOM   1048 1HB  ARG A  62      16.039 -24.349 -26.490  1.00  1.14           H  
ATOM   1049 2HB  ARG A  62      16.836 -25.681 -25.654  1.00  1.14           H  
ATOM   1050 1HG  ARG A  62      14.644 -26.878 -25.559  1.00  1.14           H  
ATOM   1051 2HG  ARG A  62      13.915 -25.536 -26.474  1.00  1.14           H  
ATOM   1052 1HD  ARG A  62      15.431 -25.947 -28.308  1.00  1.14           H  
ATOM   1053 2HD  ARG A  62      16.161 -27.303 -27.414  1.00  1.14           H  
ATOM   1054  HE  ARG A  62      13.567 -27.265 -28.797  1.00  1.14           H  
ATOM   1055 1HH1 ARG A  62      15.569 -28.951 -26.404  1.00  1.14           H  
ATOM   1056 2HH1 ARG A  62      14.668 -30.440 -26.584  1.00  1.14           H  
ATOM   1057 1HH2 ARG A  62      12.502 -29.043 -29.006  1.00  1.14           H  
ATOM   1058 2HH2 ARG A  62      12.885 -30.515 -28.084  1.00  1.14           H  
ATOM   1059  N   MET A  63      17.129 -22.683 -24.104  1.00  1.16           N  
ATOM   1060  CA  MET A  63      18.316 -22.096 -23.498  1.00  1.16           C  
ATOM   1061  C   MET A  63      18.094 -21.924 -22.000  1.00  1.16           C  
ATOM   1062  O   MET A  63      18.973 -22.234 -21.185  1.00  1.16           O  
ATOM   1063  CB  MET A  63      18.634 -20.762 -24.163  1.00  1.16           C  
ATOM   1064  CG  MET A  63      19.142 -20.871 -25.608  1.00  1.16           C  
ATOM   1065  SD  MET A  63      19.707 -19.299 -26.265  1.00  1.16           S  
ATOM   1066  CE  MET A  63      18.176 -18.357 -26.292  1.00  1.16           C  
ATOM   1067  H   MET A  63      16.609 -22.175 -24.821  1.00  1.16           H  
ATOM   1068  HA  MET A  63      19.151 -22.766 -23.634  1.00  1.16           H  
ATOM   1069 1HB  MET A  63      17.725 -20.153 -24.184  1.00  1.16           H  
ATOM   1070 2HB  MET A  63      19.374 -20.226 -23.574  1.00  1.16           H  
ATOM   1071 1HG  MET A  63      19.975 -21.570 -25.634  1.00  1.16           H  
ATOM   1072 2HG  MET A  63      18.371 -21.255 -26.255  1.00  1.16           H  
ATOM   1073 1HE  MET A  63      18.368 -17.356 -26.674  1.00  1.16           H  
ATOM   1074 2HE  MET A  63      17.449 -18.840 -26.904  1.00  1.16           H  
ATOM   1075 3HE  MET A  63      17.786 -18.291 -25.286  1.00  1.16           H  
ATOM   1076  N   LEU A  64      16.890 -21.495 -21.619  1.00  1.19           N  
ATOM   1077  CA  LEU A  64      16.613 -21.327 -20.209  1.00  1.19           C  
ATOM   1078  C   LEU A  64      16.612 -22.680 -19.484  1.00  1.19           C  
ATOM   1079  O   LEU A  64      17.211 -22.801 -18.417  1.00  1.19           O  
ATOM   1080  CB  LEU A  64      15.279 -20.586 -20.031  1.00  1.19           C  
ATOM   1081  CG  LEU A  64      15.281 -19.066 -20.451  1.00  1.19           C  
ATOM   1082  CD1 LEU A  64      13.849 -18.509 -20.438  1.00  1.19           C  
ATOM   1083  CD2 LEU A  64      16.198 -18.258 -19.480  1.00  1.19           C  
ATOM   1084  H   LEU A  64      16.178 -21.258 -22.314  1.00  1.19           H  
ATOM   1085  HA  LEU A  64      17.403 -20.713 -19.778  1.00  1.19           H  
ATOM   1086 1HB  LEU A  64      14.525 -21.094 -20.639  1.00  1.19           H  
ATOM   1087 2HB  LEU A  64      14.991 -20.655 -18.999  1.00  1.19           H  
ATOM   1088  HG  LEU A  64      15.654 -18.980 -21.468  1.00  1.19           H  
ATOM   1089 1HD1 LEU A  64      13.863 -17.463 -20.748  1.00  1.19           H  
ATOM   1090 2HD1 LEU A  64      13.239 -19.085 -21.131  1.00  1.19           H  
ATOM   1091 3HD1 LEU A  64      13.427 -18.580 -19.450  1.00  1.19           H  
ATOM   1092 1HD2 LEU A  64      16.209 -17.207 -19.771  1.00  1.19           H  
ATOM   1093 2HD2 LEU A  64      15.832 -18.335 -18.467  1.00  1.19           H  
ATOM   1094 3HD2 LEU A  64      17.212 -18.657 -19.522  1.00  1.19           H  
ATOM   1095  N   GLN A  65      16.020 -23.722 -20.087  1.00  1.21           N  
ATOM   1096  CA  GLN A  65      15.965 -25.045 -19.447  1.00  1.21           C  
ATOM   1097  C   GLN A  65      17.352 -25.647 -19.232  1.00  1.21           C  
ATOM   1098  O   GLN A  65      17.624 -26.271 -18.195  1.00  1.21           O  
ATOM   1099  CB  GLN A  65      15.097 -25.993 -20.285  1.00  1.21           C  
ATOM   1100  CG  GLN A  65      13.619 -25.655 -20.235  1.00  1.21           C  
ATOM   1101  CD  GLN A  65      12.791 -26.404 -21.262  1.00  1.21           C  
ATOM   1102  OE1 GLN A  65      13.029 -27.568 -21.610  1.00  1.21           O  
ATOM   1103  NE2 GLN A  65      11.787 -25.702 -21.765  1.00  1.21           N  
ATOM   1104  H   GLN A  65      15.548 -23.590 -20.984  1.00  1.21           H  
ATOM   1105  HA  GLN A  65      15.492 -24.927 -18.475  1.00  1.21           H  
ATOM   1106 1HB  GLN A  65      15.420 -25.949 -21.327  1.00  1.21           H  
ATOM   1107 2HB  GLN A  65      15.228 -27.016 -19.939  1.00  1.21           H  
ATOM   1108 1HG  GLN A  65      13.248 -25.924 -19.252  1.00  1.21           H  
ATOM   1109 2HG  GLN A  65      13.488 -24.592 -20.391  1.00  1.21           H  
ATOM   1110 1HE2 GLN A  65      11.184 -26.091 -22.461  1.00  1.21           H  
ATOM   1111 2HE2 GLN A  65      11.648 -24.766 -21.442  1.00  1.21           H  
ATOM   1112  N   MET A  66      18.253 -25.441 -20.195  1.00  1.22           N  
ATOM   1113  CA  MET A  66      19.601 -25.968 -20.060  1.00  1.22           C  
ATOM   1114  C   MET A  66      20.325 -25.301 -18.896  1.00  1.22           C  
ATOM   1115  O   MET A  66      21.059 -25.962 -18.161  1.00  1.22           O  
ATOM   1116  CB  MET A  66      20.363 -25.807 -21.374  1.00  1.22           C  
ATOM   1117  CG  MET A  66      19.877 -26.749 -22.486  1.00  1.22           C  
ATOM   1118  SD  MET A  66      20.904 -26.713 -23.964  1.00  1.22           S  
ATOM   1119  CE  MET A  66      20.430 -25.136 -24.652  1.00  1.22           C  
ATOM   1120  H   MET A  66      17.986 -24.936 -21.043  1.00  1.22           H  
ATOM   1121  HA  MET A  66      19.531 -27.031 -19.835  1.00  1.22           H  
ATOM   1122 1HB  MET A  66      20.236 -24.781 -21.732  1.00  1.22           H  
ATOM   1123 2HB  MET A  66      21.426 -25.972 -21.208  1.00  1.22           H  
ATOM   1124 1HG  MET A  66      19.869 -27.768 -22.103  1.00  1.22           H  
ATOM   1125 2HG  MET A  66      18.862 -26.492 -22.765  1.00  1.22           H  
ATOM   1126 1HE  MET A  66      20.971 -24.964 -25.581  1.00  1.22           H  
ATOM   1127 2HE  MET A  66      19.356 -25.129 -24.846  1.00  1.22           H  
ATOM   1128 3HE  MET A  66      20.677 -24.357 -23.940  1.00  1.22           H  
ATOM   1129  N   LEU A  67      20.087 -24.004 -18.690  1.00  1.23           N  
ATOM   1130  CA  LEU A  67      20.686 -23.295 -17.563  1.00  1.23           C  
ATOM   1131  C   LEU A  67      20.049 -23.711 -16.231  1.00  1.23           C  
ATOM   1132  O   LEU A  67      20.732 -23.830 -15.207  1.00  1.23           O  
ATOM   1133  CB  LEU A  67      20.551 -21.799 -17.786  1.00  1.23           C  
ATOM   1134  CG  LEU A  67      21.402 -21.241 -18.947  1.00  1.23           C  
ATOM   1135  CD1 LEU A  67      21.028 -19.801 -19.232  1.00  1.23           C  
ATOM   1136  CD2 LEU A  67      22.864 -21.317 -18.550  1.00  1.23           C  
ATOM   1137  H   LEU A  67      19.494 -23.488 -19.346  1.00  1.23           H  
ATOM   1138  HA  LEU A  67      21.746 -23.543 -17.526  1.00  1.23           H  
ATOM   1139 1HB  LEU A  67      19.504 -21.572 -17.993  1.00  1.23           H  
ATOM   1140 2HB  LEU A  67      20.846 -21.289 -16.880  1.00  1.23           H  
ATOM   1141  HG  LEU A  67      21.223 -21.831 -19.849  1.00  1.23           H  
ATOM   1142 1HD1 LEU A  67      21.640 -19.416 -20.046  1.00  1.23           H  
ATOM   1143 2HD1 LEU A  67      19.973 -19.744 -19.509  1.00  1.23           H  
ATOM   1144 3HD1 LEU A  67      21.209 -19.230 -18.350  1.00  1.23           H  
ATOM   1145 1HD2 LEU A  67      23.475 -20.931 -19.362  1.00  1.23           H  
ATOM   1146 2HD2 LEU A  67      23.026 -20.717 -17.656  1.00  1.23           H  
ATOM   1147 3HD2 LEU A  67      23.136 -22.352 -18.349  1.00  1.23           H  
ATOM   1148  N   VAL A  68      18.743 -23.978 -16.261  1.00  1.21           N  
ATOM   1149  CA  VAL A  68      18.021 -24.379 -15.065  1.00  1.21           C  
ATOM   1150  C   VAL A  68      18.473 -25.632 -14.377  1.00  1.21           C  
ATOM   1151  O   VAL A  68      18.575 -25.649 -13.150  1.00  1.21           O  
ATOM   1152  CB  VAL A  68      16.539 -24.594 -15.358  1.00  1.21           C  
ATOM   1153  CG1 VAL A  68      15.932 -25.300 -14.197  1.00  1.21           C  
ATOM   1154  CG2 VAL A  68      15.862 -23.239 -15.505  1.00  1.21           C  
ATOM   1155  H   VAL A  68      18.230 -23.848 -17.131  1.00  1.21           H  
ATOM   1156  HA  VAL A  68      18.097 -23.557 -14.359  1.00  1.21           H  
ATOM   1157  HB  VAL A  68      16.409 -25.189 -16.250  1.00  1.21           H  
ATOM   1158 1HG1 VAL A  68      14.875 -25.446 -14.384  1.00  1.21           H  
ATOM   1159 2HG1 VAL A  68      16.388 -26.266 -14.054  1.00  1.21           H  
ATOM   1160 3HG1 VAL A  68      16.095 -24.708 -13.311  1.00  1.21           H  
ATOM   1161 1HG2 VAL A  68      14.801 -23.383 -15.692  1.00  1.21           H  
ATOM   1162 2HG2 VAL A  68      16.003 -22.677 -14.585  1.00  1.21           H  
ATOM   1163 3HG2 VAL A  68      16.288 -22.689 -16.310  1.00  1.21           H  
ATOM   1164  N   LEU A  69      18.726 -26.690 -15.115  1.00  1.18           N  
ATOM   1165  CA  LEU A  69      19.066 -27.899 -14.398  1.00  1.18           C  
ATOM   1166  C   LEU A  69      20.273 -27.745 -13.431  1.00  1.18           C  
ATOM   1167  O   LEU A  69      20.119 -28.057 -12.241  1.00  1.18           O  
ATOM   1168  CB  LEU A  69      19.229 -29.044 -15.386  1.00  1.18           C  
ATOM   1169  CG  LEU A  69      19.415 -30.373 -14.799  1.00  1.18           C  
ATOM   1170  CD1 LEU A  69      18.979 -31.359 -15.771  1.00  1.18           C  
ATOM   1171  CD2 LEU A  69      20.844 -30.603 -14.434  1.00  1.18           C  
ATOM   1172  H   LEU A  69      18.623 -26.646 -16.136  1.00  1.18           H  
ATOM   1173  HA  LEU A  69      18.204 -28.156 -13.782  1.00  1.18           H  
ATOM   1174 1HB  LEU A  69      18.312 -29.098 -15.971  1.00  1.18           H  
ATOM   1175 2HB  LEU A  69      20.020 -28.856 -16.077  1.00  1.18           H  
ATOM   1176  HG  LEU A  69      18.798 -30.461 -13.923  1.00  1.18           H  
ATOM   1177 1HD1 LEU A  69      19.093 -32.298 -15.332  1.00  1.18           H  
ATOM   1178 2HD1 LEU A  69      17.935 -31.201 -16.029  1.00  1.18           H  
ATOM   1179 3HD1 LEU A  69      19.585 -31.295 -16.669  1.00  1.18           H  
ATOM   1180 1HD2 LEU A  69      20.941 -31.584 -14.012  1.00  1.18           H  
ATOM   1181 2HD2 LEU A  69      21.468 -30.523 -15.322  1.00  1.18           H  
ATOM   1182 3HD2 LEU A  69      21.152 -29.873 -13.709  1.00  1.18           H  
ATOM   1183  N   PRO A  70      21.476 -27.261 -13.854  1.00  1.12           N  
ATOM   1184  CA  PRO A  70      22.595 -27.061 -12.965  1.00  1.12           C  
ATOM   1185  C   PRO A  70      22.365 -25.899 -12.007  1.00  1.12           C  
ATOM   1186  O   PRO A  70      23.013 -25.840 -10.959  1.00  1.12           O  
ATOM   1187  CB  PRO A  70      23.756 -26.812 -13.928  1.00  1.12           C  
ATOM   1188  CG  PRO A  70      23.114 -26.264 -15.169  1.00  1.12           C  
ATOM   1189  CD  PRO A  70      21.792 -26.974 -15.271  1.00  1.12           C  
ATOM   1190  HA  PRO A  70      22.762 -27.989 -12.403  1.00  1.12           H  
ATOM   1191 1HB  PRO A  70      24.480 -26.159 -13.468  1.00  1.12           H  
ATOM   1192 2HB  PRO A  70      24.278 -27.758 -14.120  1.00  1.12           H  
ATOM   1193 1HG  PRO A  70      22.980 -25.176 -15.092  1.00  1.12           H  
ATOM   1194 2HG  PRO A  70      23.752 -26.440 -16.045  1.00  1.12           H  
ATOM   1195 1HD  PRO A  70      21.102 -26.308 -15.734  1.00  1.12           H  
ATOM   1196 2HD  PRO A  70      21.936 -27.886 -15.843  1.00  1.12           H  
ATOM   1197  N   LEU A  71      21.423 -24.991 -12.327  1.00  1.05           N  
ATOM   1198  CA  LEU A  71      21.112 -23.885 -11.426  1.00  1.05           C  
ATOM   1199  C   LEU A  71      20.504 -24.439 -10.155  1.00  1.05           C  
ATOM   1200  O   LEU A  71      20.908 -24.094  -9.044  1.00  1.05           O  
ATOM   1201  CB  LEU A  71      20.083 -22.948 -12.050  1.00  1.05           C  
ATOM   1202  CG  LEU A  71      19.647 -21.783 -11.242  1.00  1.05           C  
ATOM   1203  CD1 LEU A  71      20.838 -20.847 -10.958  1.00  1.05           C  
ATOM   1204  CD2 LEU A  71      18.551 -21.094 -11.997  1.00  1.05           C  
ATOM   1205  H   LEU A  71      20.930 -25.018 -13.221  1.00  1.05           H  
ATOM   1206  HA  LEU A  71      22.027 -23.345 -11.186  1.00  1.05           H  
ATOM   1207 1HB  LEU A  71      20.432 -22.592 -12.996  1.00  1.05           H  
ATOM   1208 2HB  LEU A  71      19.191 -23.516 -12.230  1.00  1.05           H  
ATOM   1209  HG  LEU A  71      19.260 -22.132 -10.281  1.00  1.05           H  
ATOM   1210 1HD1 LEU A  71      20.498 -20.005 -10.358  1.00  1.05           H  
ATOM   1211 2HD1 LEU A  71      21.610 -21.390 -10.412  1.00  1.05           H  
ATOM   1212 3HD1 LEU A  71      21.250 -20.479 -11.890  1.00  1.05           H  
ATOM   1213 1HD2 LEU A  71      18.223 -20.277 -11.410  1.00  1.05           H  
ATOM   1214 2HD2 LEU A  71      18.930 -20.741 -12.956  1.00  1.05           H  
ATOM   1215 3HD2 LEU A  71      17.722 -21.786 -12.165  1.00  1.05           H  
ATOM   1216  N   ILE A  72      19.513 -25.317 -10.323  1.00  0.97           N  
ATOM   1217  CA  ILE A  72      18.834 -25.917  -9.184  1.00  0.97           C  
ATOM   1218  C   ILE A  72      19.797 -26.746  -8.370  1.00  0.97           C  
ATOM   1219  O   ILE A  72      19.829 -26.648  -7.140  1.00  0.97           O  
ATOM   1220  CB  ILE A  72      17.650 -26.806  -9.614  1.00  0.97           C  
ATOM   1221  CG1 ILE A  72      16.532 -25.939 -10.197  1.00  0.97           C  
ATOM   1222  CG2 ILE A  72      17.157 -27.680  -8.430  1.00  0.97           C  
ATOM   1223  CD1 ILE A  72      15.454 -26.742 -10.876  1.00  0.97           C  
ATOM   1224  H   ILE A  72      19.225 -25.558 -11.275  1.00  0.97           H  
ATOM   1225  HA  ILE A  72      18.451 -25.118  -8.551  1.00  0.97           H  
ATOM   1226  HB  ILE A  72      17.987 -27.466 -10.422  1.00  0.97           H  
ATOM   1227 1HG1 ILE A  72      16.082 -25.351  -9.398  1.00  0.97           H  
ATOM   1228 2HG1 ILE A  72      16.967 -25.256 -10.932  1.00  0.97           H  
ATOM   1229 1HG2 ILE A  72      16.339 -28.318  -8.766  1.00  0.97           H  
ATOM   1230 2HG2 ILE A  72      17.978 -28.305  -8.076  1.00  0.97           H  
ATOM   1231 3HG2 ILE A  72      16.809 -27.058  -7.620  1.00  0.97           H  
ATOM   1232 1HD1 ILE A  72      14.695 -26.076 -11.276  1.00  0.97           H  
ATOM   1233 2HD1 ILE A  72      15.896 -27.319 -11.690  1.00  0.97           H  
ATOM   1234 3HD1 ILE A  72      14.996 -27.421 -10.154  1.00  0.97           H  
ATOM   1235  N   ILE A  73      20.619 -27.548  -9.047  1.00  0.90           N  
ATOM   1236  CA  ILE A  73      21.541 -28.381  -8.302  1.00  0.90           C  
ATOM   1237  C   ILE A  73      22.558 -27.549  -7.525  1.00  0.90           C  
ATOM   1238  O   ILE A  73      22.732 -27.741  -6.319  1.00  0.90           O  
ATOM   1239  CB  ILE A  73      22.314 -29.328  -9.249  1.00  0.90           C  
ATOM   1240  CG1 ILE A  73      21.346 -30.365  -9.878  1.00  0.90           C  
ATOM   1241  CG2 ILE A  73      23.449 -30.036  -8.468  1.00  0.90           C  
ATOM   1242  CD1 ILE A  73      21.959 -31.148 -11.017  1.00  0.90           C  
ATOM   1243  H   ILE A  73      20.568 -27.603 -10.066  1.00  0.90           H  
ATOM   1244  HA  ILE A  73      20.971 -28.970  -7.596  1.00  0.90           H  
ATOM   1245  HB  ILE A  73      22.743 -28.748 -10.061  1.00  0.90           H  
ATOM   1246 1HG1 ILE A  73      21.014 -31.063  -9.111  1.00  0.90           H  
ATOM   1247 2HG1 ILE A  73      20.474 -29.830 -10.265  1.00  0.90           H  
ATOM   1248 1HG2 ILE A  73      24.000 -30.690  -9.139  1.00  0.90           H  
ATOM   1249 2HG2 ILE A  73      24.130 -29.290  -8.052  1.00  0.90           H  
ATOM   1250 3HG2 ILE A  73      23.021 -30.626  -7.655  1.00  0.90           H  
ATOM   1251 1HD1 ILE A  73      21.232 -31.833 -11.424  1.00  0.90           H  
ATOM   1252 2HD1 ILE A  73      22.276 -30.460 -11.790  1.00  0.90           H  
ATOM   1253 3HD1 ILE A  73      22.818 -31.705 -10.655  1.00  0.90           H  
ATOM   1254  N   SER A  74      23.190 -26.590  -8.196  1.00  0.83           N  
ATOM   1255  CA  SER A  74      24.223 -25.776  -7.586  1.00  0.83           C  
ATOM   1256  C   SER A  74      23.678 -24.909  -6.457  1.00  0.83           C  
ATOM   1257  O   SER A  74      24.291 -24.781  -5.389  1.00  0.83           O  
ATOM   1258  CB  SER A  74      24.822 -24.898  -8.657  1.00  0.83           C  
ATOM   1259  OG  SER A  74      25.414 -25.674  -9.648  1.00  0.83           O  
ATOM   1260  H   SER A  74      22.983 -26.434  -9.182  1.00  0.83           H  
ATOM   1261  HA  SER A  74      24.985 -26.437  -7.177  1.00  0.83           H  
ATOM   1262 1HB  SER A  74      24.054 -24.252  -9.093  1.00  0.83           H  
ATOM   1263 2HB  SER A  74      25.577 -24.258  -8.208  1.00  0.83           H  
ATOM   1264  HG  SER A  74      24.663 -25.961 -10.218  1.00  0.83           H  
ATOM   1265  N   SER A  75      22.502 -24.321  -6.664  1.00  0.79           N  
ATOM   1266  CA  SER A  75      21.916 -23.466  -5.650  1.00  0.79           C  
ATOM   1267  C   SER A  75      21.632 -24.277  -4.384  1.00  0.79           C  
ATOM   1268  O   SER A  75      22.023 -23.877  -3.285  1.00  0.79           O  
ATOM   1269  CB  SER A  75      20.656 -22.822  -6.190  1.00  0.79           C  
ATOM   1270  OG  SER A  75      20.074 -21.949  -5.251  1.00  0.79           O  
ATOM   1271  H   SER A  75      22.008 -24.432  -7.549  1.00  0.79           H  
ATOM   1272  HA  SER A  75      22.630 -22.677  -5.406  1.00  0.79           H  
ATOM   1273 1HB  SER A  75      20.891 -22.274  -7.100  1.00  0.79           H  
ATOM   1274 2HB  SER A  75      19.947 -23.603  -6.463  1.00  0.79           H  
ATOM   1275  HG  SER A  75      19.771 -22.497  -4.486  1.00  0.79           H  
ATOM   1276  N   LEU A  76      20.998 -25.446  -4.532  1.00  0.75           N  
ATOM   1277  CA  LEU A  76      20.704 -26.278  -3.372  1.00  0.75           C  
ATOM   1278  C   LEU A  76      21.923 -26.819  -2.669  1.00  0.75           C  
ATOM   1279  O   LEU A  76      21.971 -26.826  -1.434  1.00  0.75           O  
ATOM   1280  CB  LEU A  76      19.858 -27.452  -3.792  1.00  0.75           C  
ATOM   1281  CG  LEU A  76      18.512 -27.117  -4.134  1.00  0.75           C  
ATOM   1282  CD1 LEU A  76      17.855 -28.261  -4.715  1.00  0.75           C  
ATOM   1283  CD2 LEU A  76      17.803 -26.703  -2.892  1.00  0.75           C  
ATOM   1284  H   LEU A  76      20.697 -25.764  -5.456  1.00  0.75           H  
ATOM   1285  HA  LEU A  76      20.141 -25.670  -2.667  1.00  0.75           H  
ATOM   1286 1HB  LEU A  76      20.307 -27.867  -4.688  1.00  0.75           H  
ATOM   1287 2HB  LEU A  76      19.853 -28.209  -3.006  1.00  0.75           H  
ATOM   1288  HG  LEU A  76      18.517 -26.315  -4.862  1.00  0.75           H  
ATOM   1289 1HD1 LEU A  76      16.848 -27.969  -4.955  1.00  0.75           H  
ATOM   1290 2HD1 LEU A  76      18.384 -28.563  -5.619  1.00  0.75           H  
ATOM   1291 3HD1 LEU A  76      17.849 -29.081  -3.996  1.00  0.75           H  
ATOM   1292 1HD2 LEU A  76      16.793 -26.449  -3.127  1.00  0.75           H  
ATOM   1293 2HD2 LEU A  76      17.809 -27.516  -2.170  1.00  0.75           H  
ATOM   1294 3HD2 LEU A  76      18.298 -25.844  -2.473  1.00  0.75           H  
ATOM   1295  N   VAL A  77      22.934 -27.241  -3.424  1.00  0.73           N  
ATOM   1296  CA  VAL A  77      24.116 -27.771  -2.776  1.00  0.73           C  
ATOM   1297  C   VAL A  77      24.796 -26.706  -1.942  1.00  0.73           C  
ATOM   1298  O   VAL A  77      25.183 -26.974  -0.805  1.00  0.73           O  
ATOM   1299  CB  VAL A  77      25.123 -28.352  -3.782  1.00  0.73           C  
ATOM   1300  CG1 VAL A  77      26.400 -28.664  -3.056  1.00  0.73           C  
ATOM   1301  CG2 VAL A  77      24.584 -29.651  -4.390  1.00  0.73           C  
ATOM   1302  H   VAL A  77      22.871 -27.229  -4.444  1.00  0.73           H  
ATOM   1303  HA  VAL A  77      23.801 -28.582  -2.118  1.00  0.73           H  
ATOM   1304  HB  VAL A  77      25.324 -27.620  -4.570  1.00  0.73           H  
ATOM   1305 1HG1 VAL A  77      27.113 -29.083  -3.743  1.00  0.73           H  
ATOM   1306 2HG1 VAL A  77      26.812 -27.758  -2.611  1.00  0.73           H  
ATOM   1307 3HG1 VAL A  77      26.181 -29.384  -2.284  1.00  0.73           H  
ATOM   1308 1HG2 VAL A  77      25.317 -30.054  -5.088  1.00  0.73           H  
ATOM   1309 2HG2 VAL A  77      24.399 -30.371  -3.592  1.00  0.73           H  
ATOM   1310 3HG2 VAL A  77      23.658 -29.460  -4.913  1.00  0.73           H  
ATOM   1311  N   THR A  78      24.938 -25.497  -2.492  1.00  0.72           N  
ATOM   1312  CA  THR A  78      25.599 -24.417  -1.774  1.00  0.72           C  
ATOM   1313  C   THR A  78      24.778 -23.838  -0.643  1.00  0.72           C  
ATOM   1314  O   THR A  78      25.324 -23.485   0.404  1.00  0.72           O  
ATOM   1315  CB  THR A  78      25.922 -23.304  -2.752  1.00  0.72           C  
ATOM   1316  OG1 THR A  78      24.720 -22.887  -3.402  1.00  0.72           O  
ATOM   1317  CG2 THR A  78      26.856 -23.795  -3.736  1.00  0.72           C  
ATOM   1318  H   THR A  78      24.596 -25.322  -3.441  1.00  0.72           H  
ATOM   1319  HA  THR A  78      26.527 -24.805  -1.361  1.00  0.72           H  
ATOM   1320  HB  THR A  78      26.340 -22.460  -2.223  1.00  0.72           H  
ATOM   1321  HG1 THR A  78      24.450 -23.585  -4.045  1.00  0.72           H  
ATOM   1322 1HG2 THR A  78      27.056 -23.006  -4.438  1.00  0.72           H  
ATOM   1323 2HG2 THR A  78      27.782 -24.107  -3.250  1.00  0.72           H  
ATOM   1324 3HG2 THR A  78      26.403 -24.625  -4.231  1.00  0.72           H  
ATOM   1325  N   GLY A  79      23.465 -23.765  -0.818  1.00  0.73           N  
ATOM   1326  CA  GLY A  79      22.600 -23.257   0.231  1.00  0.73           C  
ATOM   1327  C   GLY A  79      22.733 -24.176   1.421  1.00  0.73           C  
ATOM   1328  O   GLY A  79      23.093 -23.768   2.529  1.00  0.73           O  
ATOM   1329  H   GLY A  79      23.051 -24.039  -1.709  1.00  0.73           H  
ATOM   1330 1HA  GLY A  79      22.885 -22.238   0.501  1.00  0.73           H  
ATOM   1331 2HA  GLY A  79      21.573 -23.238  -0.121  1.00  0.73           H  
ATOM   1332  N   MET A  80      22.479 -25.452   1.163  1.00  0.76           N  
ATOM   1333  CA  MET A  80      22.541 -26.477   2.166  1.00  0.76           C  
ATOM   1334  C   MET A  80      23.906 -26.589   2.819  1.00  0.76           C  
ATOM   1335  O   MET A  80      24.005 -26.704   4.035  1.00  0.76           O  
ATOM   1336  CB  MET A  80      22.217 -27.787   1.506  1.00  0.76           C  
ATOM   1337  CG  MET A  80      22.250 -28.917   2.400  1.00  0.76           C  
ATOM   1338  SD  MET A  80      21.028 -28.853   3.483  1.00  0.76           S  
ATOM   1339  CE  MET A  80      19.831 -29.490   2.442  1.00  0.76           C  
ATOM   1340  H   MET A  80      22.230 -25.736   0.216  1.00  0.76           H  
ATOM   1341  HA  MET A  80      21.809 -26.252   2.941  1.00  0.76           H  
ATOM   1342 1HB  MET A  80      21.223 -27.735   1.068  1.00  0.76           H  
ATOM   1343 2HB  MET A  80      22.904 -27.933   0.693  1.00  0.76           H  
ATOM   1344 1HG  MET A  80      22.150 -29.825   1.830  1.00  0.76           H  
ATOM   1345 2HG  MET A  80      23.189 -28.927   2.946  1.00  0.76           H  
ATOM   1346 1HE  MET A  80      18.873 -29.531   2.958  1.00  0.76           H  
ATOM   1347 2HE  MET A  80      19.773 -28.869   1.565  1.00  0.76           H  
ATOM   1348 3HE  MET A  80      20.133 -30.473   2.151  1.00  0.76           H  
ATOM   1349  N   ALA A  81      24.968 -26.594   2.014  1.00  0.81           N  
ATOM   1350  CA  ALA A  81      26.315 -26.712   2.550  1.00  0.81           C  
ATOM   1351  C   ALA A  81      26.705 -25.532   3.446  1.00  0.81           C  
ATOM   1352  O   ALA A  81      27.419 -25.702   4.434  1.00  0.81           O  
ATOM   1353  CB  ALA A  81      27.299 -26.834   1.412  1.00  0.81           C  
ATOM   1354  H   ALA A  81      24.864 -26.526   1.006  1.00  0.81           H  
ATOM   1355  HA  ALA A  81      26.356 -27.619   3.153  1.00  0.81           H  
ATOM   1356 1HB  ALA A  81      28.297 -26.955   1.813  1.00  0.81           H  
ATOM   1357 2HB  ALA A  81      27.038 -27.701   0.805  1.00  0.81           H  
ATOM   1358 3HB  ALA A  81      27.254 -25.935   0.808  1.00  0.81           H  
ATOM   1359  N   ALA A  82      26.280 -24.319   3.060  1.00  0.88           N  
ATOM   1360  CA  ALA A  82      26.570 -23.096   3.807  1.00  0.88           C  
ATOM   1361  C   ALA A  82      25.892 -23.065   5.179  1.00  0.88           C  
ATOM   1362  O   ALA A  82      26.438 -22.524   6.147  1.00  0.88           O  
ATOM   1363  CB  ALA A  82      26.136 -21.896   3.001  1.00  0.88           C  
ATOM   1364  H   ALA A  82      25.724 -24.225   2.212  1.00  0.88           H  
ATOM   1365  HA  ALA A  82      27.646 -23.051   3.963  1.00  0.88           H  
ATOM   1366 1HB  ALA A  82      26.392 -20.994   3.536  1.00  0.88           H  
ATOM   1367 2HB  ALA A  82      26.641 -21.902   2.036  1.00  0.88           H  
ATOM   1368 3HB  ALA A  82      25.054 -21.945   2.842  1.00  0.88           H  
ATOM   1369  N   LEU A  83      24.686 -23.612   5.245  1.00  0.98           N  
ATOM   1370  CA  LEU A  83      23.893 -23.652   6.468  1.00  0.98           C  
ATOM   1371  C   LEU A  83      24.347 -24.756   7.426  1.00  0.98           C  
ATOM   1372  O   LEU A  83      24.716 -25.850   7.012  1.00  0.98           O  
ATOM   1373  CB  LEU A  83      22.433 -23.893   6.089  1.00  0.98           C  
ATOM   1374  CG  LEU A  83      21.721 -22.802   5.280  1.00  0.98           C  
ATOM   1375  CD1 LEU A  83      20.381 -23.343   4.811  1.00  0.98           C  
ATOM   1376  CD2 LEU A  83      21.520 -21.568   6.157  1.00  0.98           C  
ATOM   1377  H   LEU A  83      24.283 -24.007   4.391  1.00  0.98           H  
ATOM   1378  HA  LEU A  83      23.986 -22.694   6.971  1.00  0.98           H  
ATOM   1379 1HB  LEU A  83      22.417 -24.784   5.468  1.00  0.98           H  
ATOM   1380 2HB  LEU A  83      21.855 -24.094   6.994  1.00  0.98           H  
ATOM   1381  HG  LEU A  83      22.303 -22.542   4.417  1.00  0.98           H  
ATOM   1382 1HD1 LEU A  83      19.858 -22.581   4.229  1.00  0.98           H  
ATOM   1383 2HD1 LEU A  83      20.547 -24.224   4.186  1.00  0.98           H  
ATOM   1384 3HD1 LEU A  83      19.793 -23.622   5.676  1.00  0.98           H  
ATOM   1385 1HD2 LEU A  83      20.997 -20.798   5.590  1.00  0.98           H  
ATOM   1386 2HD2 LEU A  83      20.926 -21.842   7.026  1.00  0.98           H  
ATOM   1387 3HD2 LEU A  83      22.490 -21.191   6.481  1.00  0.98           H  
ATOM   1388  N   ASP A  84      24.263 -24.510   8.732  1.00  1.09           N  
ATOM   1389  CA  ASP A  84      24.560 -25.601   9.659  1.00  1.09           C  
ATOM   1390  C   ASP A  84      23.601 -26.731   9.338  1.00  1.09           C  
ATOM   1391  O   ASP A  84      22.409 -26.479   9.137  1.00  1.09           O  
ATOM   1392  CB  ASP A  84      24.394 -25.206  11.125  1.00  1.09           C  
ATOM   1393  CG  ASP A  84      24.940 -26.290  12.073  1.00  1.09           C  
ATOM   1394  OD1 ASP A  84      24.251 -27.257  12.370  1.00  1.09           O  
ATOM   1395  OD2 ASP A  84      26.054 -26.128  12.507  1.00  1.09           O  
ATOM   1396  H   ASP A  84      23.989 -23.600   9.070  1.00  1.09           H  
ATOM   1397  HA  ASP A  84      25.582 -25.946   9.492  1.00  1.09           H  
ATOM   1398 1HB  ASP A  84      24.923 -24.272  11.315  1.00  1.09           H  
ATOM   1399 2HB  ASP A  84      23.341 -25.038  11.344  1.00  1.09           H  
ATOM   1400  N   SER A  85      24.093 -27.968   9.318  1.00  1.20           N  
ATOM   1401  CA  SER A  85      23.231 -29.093   8.986  1.00  1.20           C  
ATOM   1402  C   SER A  85      22.045 -29.281   9.957  1.00  1.20           C  
ATOM   1403  O   SER A  85      21.018 -29.854   9.574  1.00  1.20           O  
ATOM   1404  CB  SER A  85      24.078 -30.358   8.859  1.00  1.20           C  
ATOM   1405  OG  SER A  85      24.676 -30.723  10.069  1.00  1.20           O  
ATOM   1406  H   SER A  85      25.073 -28.119   9.515  1.00  1.20           H  
ATOM   1407  HA  SER A  85      22.821 -28.899   7.997  1.00  1.20           H  
ATOM   1408 1HB  SER A  85      23.462 -31.179   8.504  1.00  1.20           H  
ATOM   1409 2HB  SER A  85      24.854 -30.189   8.112  1.00  1.20           H  
ATOM   1410  HG  SER A  85      25.432 -31.295   9.819  1.00  1.20           H  
ATOM   1411  N   LYS A  86      22.130 -28.781  11.203  1.00  1.28           N  
ATOM   1412  CA  LYS A  86      20.969 -28.933  12.078  1.00  1.28           C  
ATOM   1413  C   LYS A  86      19.874 -27.975  11.624  1.00  1.28           C  
ATOM   1414  O   LYS A  86      18.686 -28.329  11.561  1.00  1.28           O  
ATOM   1415  CB  LYS A  86      21.322 -28.660  13.540  1.00  1.28           C  
ATOM   1416  CG  LYS A  86      22.203 -29.712  14.188  1.00  1.28           C  
ATOM   1417  CD  LYS A  86      22.497 -29.362  15.644  1.00  1.28           C  
ATOM   1418  CE  LYS A  86      23.378 -30.412  16.303  1.00  1.28           C  
ATOM   1419  NZ  LYS A  86      23.700 -30.060  17.715  1.00  1.28           N  
ATOM   1420  H   LYS A  86      22.972 -28.293  11.533  1.00  1.28           H  
ATOM   1421  HA  LYS A  86      20.593 -29.952  11.993  1.00  1.28           H  
ATOM   1422 1HB  LYS A  86      21.857 -27.708  13.604  1.00  1.28           H  
ATOM   1423 2HB  LYS A  86      20.411 -28.567  14.127  1.00  1.28           H  
ATOM   1424 1HG  LYS A  86      21.719 -30.686  14.134  1.00  1.28           H  
ATOM   1425 2HG  LYS A  86      23.148 -29.759  13.639  1.00  1.28           H  
ATOM   1426 1HD  LYS A  86      23.008 -28.397  15.681  1.00  1.28           H  
ATOM   1427 2HD  LYS A  86      21.562 -29.281  16.196  1.00  1.28           H  
ATOM   1428 1HE  LYS A  86      22.862 -31.371  16.287  1.00  1.28           H  
ATOM   1429 2HE  LYS A  86      24.307 -30.501  15.740  1.00  1.28           H  
ATOM   1430 1HZ  LYS A  86      24.285 -30.779  18.117  1.00  1.28           H  
ATOM   1431 2HZ  LYS A  86      24.189 -29.176  17.738  1.00  1.28           H  
ATOM   1432 3HZ  LYS A  86      22.845 -29.985  18.247  1.00  1.28           H  
ATOM   1433  N   ALA A  87      20.295 -26.750  11.281  1.00  1.34           N  
ATOM   1434  CA  ALA A  87      19.377 -25.717  10.819  1.00  1.34           C  
ATOM   1435  C   ALA A  87      18.726 -26.150   9.535  1.00  1.34           C  
ATOM   1436  O   ALA A  87      17.525 -25.968   9.351  1.00  1.34           O  
ATOM   1437  CB  ALA A  87      20.104 -24.404  10.588  1.00  1.34           C  
ATOM   1438  H   ALA A  87      21.285 -26.547  11.332  1.00  1.34           H  
ATOM   1439  HA  ALA A  87      18.602 -25.582  11.574  1.00  1.34           H  
ATOM   1440 1HB  ALA A  87      19.394 -23.651  10.250  1.00  1.34           H  
ATOM   1441 2HB  ALA A  87      20.569 -24.078  11.516  1.00  1.34           H  
ATOM   1442 3HB  ALA A  87      20.872 -24.545   9.826  1.00  1.34           H  
ATOM   1443  N   SER A  88      19.524 -26.768   8.664  1.00  1.35           N  
ATOM   1444  CA  SER A  88      19.045 -27.250   7.384  1.00  1.35           C  
ATOM   1445  C   SER A  88      18.028 -28.357   7.517  1.00  1.35           C  
ATOM   1446  O   SER A  88      17.053 -28.394   6.768  1.00  1.35           O  
ATOM   1447  CB  SER A  88      20.170 -27.716   6.540  1.00  1.35           C  
ATOM   1448  OG  SER A  88      20.960 -26.653   6.128  1.00  1.35           O  
ATOM   1449  H   SER A  88      20.514 -26.872   8.894  1.00  1.35           H  
ATOM   1450  HA  SER A  88      18.575 -26.415   6.870  1.00  1.35           H  
ATOM   1451 1HB  SER A  88      20.767 -28.409   7.098  1.00  1.35           H  
ATOM   1452 2HB  SER A  88      19.747 -28.226   5.723  1.00  1.35           H  
ATOM   1453  HG  SER A  88      21.824 -27.027   5.884  1.00  1.35           H  
ATOM   1454  N   GLY A  89      18.231 -29.263   8.467  1.00  1.34           N  
ATOM   1455  CA  GLY A  89      17.265 -30.324   8.684  1.00  1.34           C  
ATOM   1456  C   GLY A  89      15.907 -29.687   8.952  1.00  1.34           C  
ATOM   1457  O   GLY A  89      14.910 -29.982   8.278  1.00  1.34           O  
ATOM   1458  H   GLY A  89      19.076 -29.231   9.040  1.00  1.34           H  
ATOM   1459 1HA  GLY A  89      17.215 -30.975   7.816  1.00  1.34           H  
ATOM   1460 2HA  GLY A  89      17.572 -30.926   9.539  1.00  1.34           H  
ATOM   1461  N   LYS A  90      15.881 -28.785   9.934  1.00  1.31           N  
ATOM   1462  CA  LYS A  90      14.644 -28.117  10.309  1.00  1.31           C  
ATOM   1463  C   LYS A  90      14.092 -27.243   9.184  1.00  1.31           C  
ATOM   1464  O   LYS A  90      12.883 -27.230   8.935  1.00  1.31           O  
ATOM   1465  CB  LYS A  90      14.895 -27.267  11.548  1.00  1.31           C  
ATOM   1466  CG  LYS A  90      15.148 -28.082  12.811  1.00  1.31           C  
ATOM   1467  CD  LYS A  90      15.437 -27.188  14.007  1.00  1.31           C  
ATOM   1468  CE  LYS A  90      15.717 -28.015  15.256  1.00  1.31           C  
ATOM   1469  NZ  LYS A  90      16.050 -27.160  16.428  1.00  1.31           N  
ATOM   1470  H   LYS A  90      16.748 -28.572  10.437  1.00  1.31           H  
ATOM   1471  HA  LYS A  90      13.900 -28.870  10.541  1.00  1.31           H  
ATOM   1472 1HB  LYS A  90      15.771 -26.635  11.377  1.00  1.31           H  
ATOM   1473 2HB  LYS A  90      14.044 -26.609  11.724  1.00  1.31           H  
ATOM   1474 1HG  LYS A  90      14.284 -28.710  13.023  1.00  1.31           H  
ATOM   1475 2HG  LYS A  90      16.014 -28.728  12.642  1.00  1.31           H  
ATOM   1476 1HD  LYS A  90      16.310 -26.568  13.789  1.00  1.31           H  
ATOM   1477 2HD  LYS A  90      14.584 -26.535  14.190  1.00  1.31           H  
ATOM   1478 1HE  LYS A  90      14.837 -28.611  15.491  1.00  1.31           H  
ATOM   1479 2HE  LYS A  90      16.555 -28.684  15.057  1.00  1.31           H  
ATOM   1480 1HZ  LYS A  90      16.229 -27.744  17.233  1.00  1.31           H  
ATOM   1481 2HZ  LYS A  90      16.873 -26.612  16.220  1.00  1.31           H  
ATOM   1482 3HZ  LYS A  90      15.276 -26.543  16.626  1.00  1.31           H  
ATOM   1483  N   MET A  91      14.980 -26.537   8.480  1.00  1.28           N  
ATOM   1484  CA  MET A  91      14.593 -25.636   7.406  1.00  1.28           C  
ATOM   1485  C   MET A  91      13.936 -26.385   6.274  1.00  1.28           C  
ATOM   1486  O   MET A  91      12.900 -25.963   5.757  1.00  1.28           O  
ATOM   1487  CB  MET A  91      15.812 -24.899   6.874  1.00  1.28           C  
ATOM   1488  CG  MET A  91      15.481 -23.831   5.951  1.00  1.28           C  
ATOM   1489  SD  MET A  91      16.898 -22.914   5.352  1.00  1.28           S  
ATOM   1490  CE  MET A  91      17.486 -22.242   6.893  1.00  1.28           C  
ATOM   1491  H   MET A  91      15.962 -26.590   8.725  1.00  1.28           H  
ATOM   1492  HA  MET A  91      13.876 -24.916   7.798  1.00  1.28           H  
ATOM   1493 1HB  MET A  91      16.374 -24.472   7.698  1.00  1.28           H  
ATOM   1494 2HB  MET A  91      16.461 -25.602   6.357  1.00  1.28           H  
ATOM   1495 1HG  MET A  91      14.903 -24.207   5.114  1.00  1.28           H  
ATOM   1496 2HG  MET A  91      14.879 -23.183   6.524  1.00  1.28           H  
ATOM   1497 1HE  MET A  91      18.374 -21.641   6.713  1.00  1.28           H  
ATOM   1498 2HE  MET A  91      16.708 -21.621   7.340  1.00  1.28           H  
ATOM   1499 3HE  MET A  91      17.738 -23.061   7.575  1.00  1.28           H  
ATOM   1500  N   GLY A  92      14.530 -27.515   5.906  1.00  1.25           N  
ATOM   1501  CA  GLY A  92      14.036 -28.357   4.841  1.00  1.25           C  
ATOM   1502  C   GLY A  92      12.639 -28.807   5.146  1.00  1.25           C  
ATOM   1503  O   GLY A  92      11.732 -28.613   4.333  1.00  1.25           O  
ATOM   1504  H   GLY A  92      15.382 -27.803   6.378  1.00  1.25           H  
ATOM   1505 1HA  GLY A  92      14.033 -27.809   3.907  1.00  1.25           H  
ATOM   1506 2HA  GLY A  92      14.694 -29.220   4.727  1.00  1.25           H  
ATOM   1507  N   MET A  93      12.443 -29.370   6.335  1.00  1.22           N  
ATOM   1508  CA  MET A  93      11.127 -29.852   6.696  1.00  1.22           C  
ATOM   1509  C   MET A  93      10.106 -28.721   6.723  1.00  1.22           C  
ATOM   1510  O   MET A  93       8.995 -28.885   6.220  1.00  1.22           O  
ATOM   1511  CB  MET A  93      11.206 -30.528   8.057  1.00  1.22           C  
ATOM   1512  CG  MET A  93      11.954 -31.855   8.054  1.00  1.22           C  
ATOM   1513  SD  MET A  93      11.843 -32.720   9.625  1.00  1.22           S  
ATOM   1514  CE  MET A  93      12.919 -31.687  10.617  1.00  1.22           C  
ATOM   1515  H   MET A  93      13.229 -29.487   6.983  1.00  1.22           H  
ATOM   1516  HA  MET A  93      10.806 -30.578   5.950  1.00  1.22           H  
ATOM   1517 1HB  MET A  93      11.720 -29.861   8.755  1.00  1.22           H  
ATOM   1518 2HB  MET A  93      10.202 -30.698   8.441  1.00  1.22           H  
ATOM   1519 1HG  MET A  93      11.555 -32.499   7.273  1.00  1.22           H  
ATOM   1520 2HG  MET A  93      13.006 -31.668   7.838  1.00  1.22           H  
ATOM   1521 1HE  MET A  93      12.971 -32.080  11.631  1.00  1.22           H  
ATOM   1522 2HE  MET A  93      13.917 -31.672  10.178  1.00  1.22           H  
ATOM   1523 3HE  MET A  93      12.516 -30.678  10.640  1.00  1.22           H  
ATOM   1524  N   ARG A  94      10.481 -27.550   7.246  1.00  1.19           N  
ATOM   1525  CA  ARG A  94       9.536 -26.439   7.290  1.00  1.19           C  
ATOM   1526  C   ARG A  94       9.199 -25.928   5.896  1.00  1.19           C  
ATOM   1527  O   ARG A  94       8.042 -25.599   5.607  1.00  1.19           O  
ATOM   1528  CB  ARG A  94      10.095 -25.305   8.131  1.00  1.19           C  
ATOM   1529  CG  ARG A  94      10.147 -25.615   9.630  1.00  1.19           C  
ATOM   1530  CD  ARG A  94      10.812 -24.540  10.426  1.00  1.19           C  
ATOM   1531  NE  ARG A  94      10.899 -24.910  11.835  1.00  1.19           N  
ATOM   1532  CZ  ARG A  94      11.566 -24.223  12.785  1.00  1.19           C  
ATOM   1533  NH1 ARG A  94      12.201 -23.112  12.499  1.00  1.19           N  
ATOM   1534  NH2 ARG A  94      11.582 -24.679  14.027  1.00  1.19           N  
ATOM   1535  H   ARG A  94      11.411 -27.434   7.652  1.00  1.19           H  
ATOM   1536  HA  ARG A  94       8.619 -26.792   7.758  1.00  1.19           H  
ATOM   1537 1HB  ARG A  94      11.115 -25.084   7.805  1.00  1.19           H  
ATOM   1538 2HB  ARG A  94       9.501 -24.404   7.988  1.00  1.19           H  
ATOM   1539 1HG  ARG A  94       9.130 -25.717  10.001  1.00  1.19           H  
ATOM   1540 2HG  ARG A  94      10.679 -26.549   9.792  1.00  1.19           H  
ATOM   1541 1HD  ARG A  94      11.823 -24.376  10.051  1.00  1.19           H  
ATOM   1542 2HD  ARG A  94      10.243 -23.612  10.350  1.00  1.19           H  
ATOM   1543  HE  ARG A  94      10.429 -25.757  12.117  1.00  1.19           H  
ATOM   1544 1HH1 ARG A  94      12.184 -22.714  11.545  1.00  1.19           H  
ATOM   1545 2HH1 ARG A  94      12.696 -22.616  13.218  1.00  1.19           H  
ATOM   1546 1HH2 ARG A  94      11.095 -25.535  14.258  1.00  1.19           H  
ATOM   1547 2HH2 ARG A  94      12.078 -24.169  14.742  1.00  1.19           H  
ATOM   1548  N   ALA A  95      10.198 -25.876   5.010  1.00  1.15           N  
ATOM   1549  CA  ALA A  95       9.956 -25.409   3.659  1.00  1.15           C  
ATOM   1550  C   ALA A  95       8.980 -26.343   2.968  1.00  1.15           C  
ATOM   1551  O   ALA A  95       7.983 -25.897   2.399  1.00  1.15           O  
ATOM   1552  CB  ALA A  95      11.269 -25.343   2.884  1.00  1.15           C  
ATOM   1553  H   ALA A  95      11.141 -26.144   5.283  1.00  1.15           H  
ATOM   1554  HA  ALA A  95       9.510 -24.416   3.708  1.00  1.15           H  
ATOM   1555 1HB  ALA A  95      11.090 -24.985   1.884  1.00  1.15           H  
ATOM   1556 2HB  ALA A  95      11.954 -24.668   3.395  1.00  1.15           H  
ATOM   1557 3HB  ALA A  95      11.712 -26.338   2.841  1.00  1.15           H  
ATOM   1558  N   VAL A  96       9.208 -27.650   3.116  1.00  1.11           N  
ATOM   1559  CA  VAL A  96       8.362 -28.642   2.482  1.00  1.11           C  
ATOM   1560  C   VAL A  96       6.950 -28.656   3.046  1.00  1.11           C  
ATOM   1561  O   VAL A  96       5.996 -28.718   2.274  1.00  1.11           O  
ATOM   1562  CB  VAL A  96       9.012 -30.028   2.536  1.00  1.11           C  
ATOM   1563  CG1 VAL A  96       8.026 -31.072   2.044  1.00  1.11           C  
ATOM   1564  CG2 VAL A  96      10.259 -30.016   1.641  1.00  1.11           C  
ATOM   1565  H   VAL A  96      10.029 -27.961   3.642  1.00  1.11           H  
ATOM   1566  HA  VAL A  96       8.292 -28.383   1.428  1.00  1.11           H  
ATOM   1567  HB  VAL A  96       9.288 -30.264   3.568  1.00  1.11           H  
ATOM   1568 1HG1 VAL A  96       8.488 -32.057   2.081  1.00  1.11           H  
ATOM   1569 2HG1 VAL A  96       7.147 -31.059   2.687  1.00  1.11           H  
ATOM   1570 3HG1 VAL A  96       7.734 -30.846   1.019  1.00  1.11           H  
ATOM   1571 1HG2 VAL A  96      10.738 -30.994   1.667  1.00  1.11           H  
ATOM   1572 2HG2 VAL A  96       9.970 -29.778   0.615  1.00  1.11           H  
ATOM   1573 3HG2 VAL A  96      10.956 -29.262   2.004  1.00  1.11           H  
ATOM   1574  N   VAL A  97       6.786 -28.567   4.367  1.00  1.06           N  
ATOM   1575  CA  VAL A  97       5.439 -28.537   4.928  1.00  1.06           C  
ATOM   1576  C   VAL A  97       4.666 -27.332   4.399  1.00  1.06           C  
ATOM   1577  O   VAL A  97       3.497 -27.451   4.009  1.00  1.06           O  
ATOM   1578  CB  VAL A  97       5.477 -28.520   6.461  1.00  1.06           C  
ATOM   1579  CG1 VAL A  97       4.086 -28.243   7.017  1.00  1.06           C  
ATOM   1580  CG2 VAL A  97       5.958 -29.882   6.959  1.00  1.06           C  
ATOM   1581  H   VAL A  97       7.597 -28.532   4.987  1.00  1.06           H  
ATOM   1582  HA  VAL A  97       4.919 -29.444   4.617  1.00  1.06           H  
ATOM   1583  HB  VAL A  97       6.158 -27.732   6.799  1.00  1.06           H  
ATOM   1584 1HG1 VAL A  97       4.124 -28.235   8.105  1.00  1.06           H  
ATOM   1585 2HG1 VAL A  97       3.739 -27.271   6.660  1.00  1.06           H  
ATOM   1586 3HG1 VAL A  97       3.398 -29.019   6.683  1.00  1.06           H  
ATOM   1587 1HG2 VAL A  97       5.994 -29.880   8.046  1.00  1.06           H  
ATOM   1588 2HG2 VAL A  97       5.267 -30.654   6.618  1.00  1.06           H  
ATOM   1589 3HG2 VAL A  97       6.943 -30.090   6.566  1.00  1.06           H  
ATOM   1590  N   TYR A  98       5.311 -26.159   4.362  1.00  1.00           N  
ATOM   1591  CA  TYR A  98       4.661 -24.994   3.779  1.00  1.00           C  
ATOM   1592  C   TYR A  98       4.260 -25.261   2.333  1.00  1.00           C  
ATOM   1593  O   TYR A  98       3.103 -25.018   1.950  1.00  1.00           O  
ATOM   1594  CB  TYR A  98       5.545 -23.740   3.880  1.00  1.00           C  
ATOM   1595  CG  TYR A  98       5.020 -22.586   3.022  1.00  1.00           C  
ATOM   1596  CD1 TYR A  98       3.923 -21.802   3.389  1.00  1.00           C  
ATOM   1597  CD2 TYR A  98       5.667 -22.333   1.843  1.00  1.00           C  
ATOM   1598  CE1 TYR A  98       3.499 -20.782   2.532  1.00  1.00           C  
ATOM   1599  CE2 TYR A  98       5.249 -21.331   1.002  1.00  1.00           C  
ATOM   1600  CZ  TYR A  98       4.179 -20.561   1.332  1.00  1.00           C  
ATOM   1601  OH  TYR A  98       3.787 -19.568   0.474  1.00  1.00           O  
ATOM   1602  H   TYR A  98       6.269 -26.076   4.713  1.00  1.00           H  
ATOM   1603  HA  TYR A  98       3.748 -24.803   4.339  1.00  1.00           H  
ATOM   1604 1HB  TYR A  98       5.598 -23.406   4.917  1.00  1.00           H  
ATOM   1605 2HB  TYR A  98       6.560 -23.980   3.558  1.00  1.00           H  
ATOM   1606  HD1 TYR A  98       3.400 -21.986   4.326  1.00  1.00           H  
ATOM   1607  HD2 TYR A  98       6.520 -22.944   1.581  1.00  1.00           H  
ATOM   1608  HE1 TYR A  98       2.648 -20.167   2.796  1.00  1.00           H  
ATOM   1609  HE2 TYR A  98       5.773 -21.147   0.065  1.00  1.00           H  
ATOM   1610  HH  TYR A  98       4.435 -19.498  -0.247  1.00  1.00           H  
ATOM   1611  N   TYR A  99       5.193 -25.766   1.527  1.00  0.95           N  
ATOM   1612  CA  TYR A  99       4.912 -25.986   0.117  1.00  0.95           C  
ATOM   1613  C   TYR A  99       3.788 -26.984  -0.100  1.00  0.95           C  
ATOM   1614  O   TYR A  99       2.875 -26.731  -0.882  1.00  0.95           O  
ATOM   1615  CB  TYR A  99       6.166 -26.516  -0.563  1.00  0.95           C  
ATOM   1616  CG  TYR A  99       7.257 -25.516  -0.626  1.00  0.95           C  
ATOM   1617  CD1 TYR A  99       8.576 -25.908  -0.494  1.00  0.95           C  
ATOM   1618  CD2 TYR A  99       6.941 -24.193  -0.790  1.00  0.95           C  
ATOM   1619  CE1 TYR A  99       9.561 -24.961  -0.512  1.00  0.95           C  
ATOM   1620  CE2 TYR A  99       7.927 -23.252  -0.822  1.00  0.95           C  
ATOM   1621  CZ  TYR A  99       9.224 -23.631  -0.678  1.00  0.95           C  
ATOM   1622  OH  TYR A  99      10.195 -22.703  -0.714  1.00  0.95           O  
ATOM   1623  H   TYR A  99       6.125 -25.964   1.891  1.00  0.95           H  
ATOM   1624  HA  TYR A  99       4.617 -25.037  -0.332  1.00  0.95           H  
ATOM   1625 1HB  TYR A  99       6.533 -27.390  -0.027  1.00  0.95           H  
ATOM   1626 2HB  TYR A  99       5.931 -26.823  -1.566  1.00  0.95           H  
ATOM   1627  HD1 TYR A  99       8.828 -26.957  -0.363  1.00  0.95           H  
ATOM   1628  HD2 TYR A  99       5.898 -23.891  -0.893  1.00  0.95           H  
ATOM   1629  HE1 TYR A  99      10.602 -25.247  -0.403  1.00  0.95           H  
ATOM   1630  HE2 TYR A  99       7.673 -22.203  -0.955  1.00  0.95           H  
ATOM   1631  HH  TYR A  99      11.066 -23.138  -0.775  1.00  0.95           H  
ATOM   1632  N   MET A 100       3.788 -28.084   0.649  1.00  0.89           N  
ATOM   1633  CA  MET A 100       2.747 -29.086   0.480  1.00  0.89           C  
ATOM   1634  C   MET A 100       1.394 -28.546   0.906  1.00  0.89           C  
ATOM   1635  O   MET A 100       0.384 -28.775   0.238  1.00  0.89           O  
ATOM   1636  CB  MET A 100       3.100 -30.352   1.242  1.00  0.89           C  
ATOM   1637  CG  MET A 100       4.293 -31.095   0.669  1.00  0.89           C  
ATOM   1638  SD  MET A 100       4.724 -32.543   1.612  1.00  0.89           S  
ATOM   1639  CE  MET A 100       3.338 -33.591   1.198  1.00  0.89           C  
ATOM   1640  H   MET A 100       4.545 -28.247   1.308  1.00  0.89           H  
ATOM   1641  HA  MET A 100       2.685 -29.334  -0.579  1.00  0.89           H  
ATOM   1642 1HB  MET A 100       3.341 -30.090   2.276  1.00  0.89           H  
ATOM   1643 2HB  MET A 100       2.243 -31.024   1.259  1.00  0.89           H  
ATOM   1644 1HG  MET A 100       4.087 -31.388  -0.340  1.00  0.89           H  
ATOM   1645 2HG  MET A 100       5.152 -30.429   0.649  1.00  0.89           H  
ATOM   1646 1HE  MET A 100       3.440 -34.549   1.707  1.00  0.89           H  
ATOM   1647 2HE  MET A 100       2.410 -33.108   1.513  1.00  0.89           H  
ATOM   1648 3HE  MET A 100       3.313 -33.752   0.121  1.00  0.89           H  
ATOM   1649  N   THR A 101       1.364 -27.767   1.989  1.00  0.84           N  
ATOM   1650  CA  THR A 101       0.113 -27.196   2.460  1.00  0.84           C  
ATOM   1651  C   THR A 101      -0.464 -26.303   1.381  1.00  0.84           C  
ATOM   1652  O   THR A 101      -1.653 -26.371   1.055  1.00  0.84           O  
ATOM   1653  CB  THR A 101       0.342 -26.348   3.724  1.00  0.84           C  
ATOM   1654  OG1 THR A 101       0.865 -27.184   4.768  1.00  0.84           O  
ATOM   1655  CG2 THR A 101      -0.958 -25.682   4.170  1.00  0.84           C  
ATOM   1656  H   THR A 101       2.216 -27.590   2.525  1.00  0.84           H  
ATOM   1657  HA  THR A 101      -0.593 -27.998   2.670  1.00  0.84           H  
ATOM   1658  HB  THR A 101       1.076 -25.573   3.506  1.00  0.84           H  
ATOM   1659  HG1 THR A 101       1.764 -27.490   4.492  1.00  0.84           H  
ATOM   1660 1HG2 THR A 101      -0.772 -25.081   5.057  1.00  0.84           H  
ATOM   1661 2HG2 THR A 101      -1.325 -25.041   3.367  1.00  0.84           H  
ATOM   1662 3HG2 THR A 101      -1.700 -26.444   4.394  1.00  0.84           H  
ATOM   1663  N   THR A 102       0.407 -25.485   0.811  1.00  0.79           N  
ATOM   1664  CA  THR A 102       0.062 -24.530  -0.209  1.00  0.79           C  
ATOM   1665  C   THR A 102      -0.449 -25.235  -1.474  1.00  0.79           C  
ATOM   1666  O   THR A 102      -1.477 -24.842  -2.039  1.00  0.79           O  
ATOM   1667  CB  THR A 102       1.309 -23.693  -0.510  1.00  0.79           C  
ATOM   1668  OG1 THR A 102       1.732 -23.036   0.682  1.00  0.79           O  
ATOM   1669  CG2 THR A 102       1.031 -22.695  -1.508  1.00  0.79           C  
ATOM   1670  H   THR A 102       1.378 -25.502   1.131  1.00  0.79           H  
ATOM   1671  HA  THR A 102      -0.726 -23.881   0.170  1.00  0.79           H  
ATOM   1672  HB  THR A 102       2.102 -24.339  -0.867  1.00  0.79           H  
ATOM   1673  HG1 THR A 102       2.178 -23.701   1.258  1.00  0.79           H  
ATOM   1674 1HG2 THR A 102       1.943 -22.133  -1.696  1.00  0.79           H  
ATOM   1675 2HG2 THR A 102       0.712 -23.178  -2.418  1.00  0.79           H  
ATOM   1676 3HG2 THR A 102       0.250 -22.034  -1.145  1.00  0.79           H  
ATOM   1677  N   THR A 103       0.248 -26.303  -1.887  1.00  0.75           N  
ATOM   1678  CA  THR A 103      -0.104 -27.073  -3.077  1.00  0.75           C  
ATOM   1679  C   THR A 103      -1.520 -27.638  -2.918  1.00  0.75           C  
ATOM   1680  O   THR A 103      -2.352 -27.526  -3.822  1.00  0.75           O  
ATOM   1681  CB  THR A 103       0.876 -28.249  -3.288  1.00  0.75           C  
ATOM   1682  OG1 THR A 103       2.220 -27.763  -3.408  1.00  0.75           O  
ATOM   1683  CG2 THR A 103       0.544 -28.952  -4.562  1.00  0.75           C  
ATOM   1684  H   THR A 103       1.089 -26.566  -1.375  1.00  0.75           H  
ATOM   1685  HA  THR A 103      -0.082 -26.420  -3.943  1.00  0.75           H  
ATOM   1686  HB  THR A 103       0.806 -28.935  -2.445  1.00  0.75           H  
ATOM   1687  HG1 THR A 103       2.463 -27.597  -4.341  1.00  0.75           H  
ATOM   1688 1HG2 THR A 103       1.235 -29.783  -4.719  1.00  0.75           H  
ATOM   1689 2HG2 THR A 103      -0.475 -29.322  -4.517  1.00  0.75           H  
ATOM   1690 3HG2 THR A 103       0.645 -28.240  -5.374  1.00  0.75           H  
ATOM   1691  N   ILE A 104      -1.801 -28.202  -1.739  1.00  0.72           N  
ATOM   1692  CA  ILE A 104      -3.107 -28.776  -1.440  1.00  0.72           C  
ATOM   1693  C   ILE A 104      -4.195 -27.722  -1.489  1.00  0.72           C  
ATOM   1694  O   ILE A 104      -5.261 -27.947  -2.062  1.00  0.72           O  
ATOM   1695  CB  ILE A 104      -3.115 -29.439  -0.062  1.00  0.72           C  
ATOM   1696  CG1 ILE A 104      -2.219 -30.670  -0.092  1.00  0.72           C  
ATOM   1697  CG2 ILE A 104      -4.554 -29.793   0.326  1.00  0.72           C  
ATOM   1698  CD1 ILE A 104      -1.897 -31.226   1.267  1.00  0.72           C  
ATOM   1699  H   ILE A 104      -1.067 -28.261  -1.030  1.00  0.72           H  
ATOM   1700  HA  ILE A 104      -3.326 -29.537  -2.190  1.00  0.72           H  
ATOM   1701  HB  ILE A 104      -2.695 -28.750   0.674  1.00  0.72           H  
ATOM   1702 1HG1 ILE A 104      -2.717 -31.444  -0.675  1.00  0.72           H  
ATOM   1703 2HG1 ILE A 104      -1.288 -30.411  -0.588  1.00  0.72           H  
ATOM   1704 1HG2 ILE A 104      -4.560 -30.259   1.309  1.00  0.72           H  
ATOM   1705 2HG2 ILE A 104      -5.160 -28.887   0.352  1.00  0.72           H  
ATOM   1706 3HG2 ILE A 104      -4.968 -30.485  -0.409  1.00  0.72           H  
ATOM   1707 1HD1 ILE A 104      -1.255 -32.099   1.156  1.00  0.72           H  
ATOM   1708 2HD1 ILE A 104      -1.376 -30.463   1.852  1.00  0.72           H  
ATOM   1709 3HD1 ILE A 104      -2.816 -31.510   1.773  1.00  0.72           H  
ATOM   1710  N   ILE A 105      -3.940 -26.557  -0.900  1.00  0.69           N  
ATOM   1711  CA  ILE A 105      -4.954 -25.518  -0.920  1.00  0.69           C  
ATOM   1712  C   ILE A 105      -5.277 -25.135  -2.352  1.00  0.69           C  
ATOM   1713  O   ILE A 105      -6.451 -24.969  -2.699  1.00  0.69           O  
ATOM   1714  CB  ILE A 105      -4.517 -24.266  -0.163  1.00  0.69           C  
ATOM   1715  CG1 ILE A 105      -4.432 -24.550   1.334  1.00  0.69           C  
ATOM   1716  CG2 ILE A 105      -5.544 -23.183  -0.437  1.00  0.69           C  
ATOM   1717  CD1 ILE A 105      -3.716 -23.464   2.101  1.00  0.69           C  
ATOM   1718  H   ILE A 105      -3.055 -26.407  -0.412  1.00  0.69           H  
ATOM   1719  HA  ILE A 105      -5.855 -25.903  -0.453  1.00  0.69           H  
ATOM   1720  HB  ILE A 105      -3.530 -23.944  -0.498  1.00  0.69           H  
ATOM   1721 1HG1 ILE A 105      -5.440 -24.647   1.732  1.00  0.69           H  
ATOM   1722 2HG1 ILE A 105      -3.909 -25.491   1.489  1.00  0.69           H  
ATOM   1723 1HG2 ILE A 105      -5.279 -22.293   0.092  1.00  0.69           H  
ATOM   1724 2HG2 ILE A 105      -5.579 -22.979  -1.509  1.00  0.69           H  
ATOM   1725 3HG2 ILE A 105      -6.523 -23.518  -0.099  1.00  0.69           H  
ATOM   1726 1HD1 ILE A 105      -3.689 -23.724   3.158  1.00  0.69           H  
ATOM   1727 2HD1 ILE A 105      -2.702 -23.378   1.723  1.00  0.69           H  
ATOM   1728 3HD1 ILE A 105      -4.237 -22.519   1.973  1.00  0.69           H  
ATOM   1729  N   ALA A 106      -4.247 -24.997  -3.191  1.00  0.67           N  
ATOM   1730  CA  ALA A 106      -4.463 -24.633  -4.583  1.00  0.67           C  
ATOM   1731  C   ALA A 106      -5.375 -25.640  -5.268  1.00  0.67           C  
ATOM   1732  O   ALA A 106      -6.280 -25.266  -6.015  1.00  0.67           O  
ATOM   1733  CB  ALA A 106      -3.140 -24.563  -5.296  1.00  0.67           C  
ATOM   1734  H   ALA A 106      -3.294 -25.130  -2.847  1.00  0.67           H  
ATOM   1735  HA  ALA A 106      -4.940 -23.657  -4.613  1.00  0.67           H  
ATOM   1736 1HB  ALA A 106      -3.288 -24.268  -6.316  1.00  0.67           H  
ATOM   1737 2HB  ALA A 106      -2.527 -23.839  -4.796  1.00  0.67           H  
ATOM   1738 3HB  ALA A 106      -2.648 -25.529  -5.274  1.00  0.67           H  
ATOM   1739  N   VAL A 107      -5.195 -26.918  -4.959  1.00  0.66           N  
ATOM   1740  CA  VAL A 107      -6.044 -27.952  -5.526  1.00  0.66           C  
ATOM   1741  C   VAL A 107      -7.489 -27.812  -5.100  1.00  0.66           C  
ATOM   1742  O   VAL A 107      -8.406 -27.906  -5.926  1.00  0.66           O  
ATOM   1743  CB  VAL A 107      -5.557 -29.316  -5.095  1.00  0.66           C  
ATOM   1744  CG1 VAL A 107      -6.495 -30.301  -5.455  1.00  0.66           C  
ATOM   1745  CG2 VAL A 107      -4.292 -29.599  -5.759  1.00  0.66           C  
ATOM   1746  H   VAL A 107      -4.418 -27.178  -4.345  1.00  0.66           H  
ATOM   1747  HA  VAL A 107      -5.986 -27.885  -6.613  1.00  0.66           H  
ATOM   1748  HB  VAL A 107      -5.433 -29.343  -4.024  1.00  0.66           H  
ATOM   1749 1HG1 VAL A 107      -6.074 -31.218  -5.115  1.00  0.66           H  
ATOM   1750 2HG1 VAL A 107      -7.445 -30.117  -4.960  1.00  0.66           H  
ATOM   1751 3HG1 VAL A 107      -6.636 -30.314  -6.524  1.00  0.66           H  
ATOM   1752 1HG2 VAL A 107      -3.934 -30.574  -5.468  1.00  0.66           H  
ATOM   1753 2HG2 VAL A 107      -4.438 -29.574  -6.839  1.00  0.66           H  
ATOM   1754 3HG2 VAL A 107      -3.588 -28.842  -5.460  1.00  0.66           H  
ATOM   1755  N   VAL A 108      -7.690 -27.567  -3.810  1.00  0.66           N  
ATOM   1756  CA  VAL A 108      -9.027 -27.418  -3.268  1.00  0.66           C  
ATOM   1757  C   VAL A 108      -9.729 -26.235  -3.914  1.00  0.66           C  
ATOM   1758  O   VAL A 108     -10.893 -26.336  -4.315  1.00  0.66           O  
ATOM   1759  CB  VAL A 108      -8.960 -27.261  -1.746  1.00  0.66           C  
ATOM   1760  CG1 VAL A 108     -10.325 -26.895  -1.205  1.00  0.66           C  
ATOM   1761  CG2 VAL A 108      -8.464 -28.576  -1.135  1.00  0.66           C  
ATOM   1762  H   VAL A 108      -6.879 -27.505  -3.189  1.00  0.66           H  
ATOM   1763  HA  VAL A 108      -9.591 -28.324  -3.494  1.00  0.66           H  
ATOM   1764  HB  VAL A 108      -8.269 -26.456  -1.497  1.00  0.66           H  
ATOM   1765 1HG1 VAL A 108     -10.271 -26.777  -0.124  1.00  0.66           H  
ATOM   1766 2HG1 VAL A 108     -10.643 -25.958  -1.655  1.00  0.66           H  
ATOM   1767 3HG1 VAL A 108     -11.039 -27.679  -1.450  1.00  0.66           H  
ATOM   1768 1HG2 VAL A 108      -8.399 -28.474  -0.053  1.00  0.66           H  
ATOM   1769 2HG2 VAL A 108      -9.156 -29.377  -1.387  1.00  0.66           H  
ATOM   1770 3HG2 VAL A 108      -7.482 -28.814  -1.535  1.00  0.66           H  
ATOM   1771  N   ILE A 109      -9.008 -25.123  -4.078  1.00  0.66           N  
ATOM   1772  CA  ILE A 109      -9.598 -23.966  -4.730  1.00  0.66           C  
ATOM   1773  C   ILE A 109     -10.031 -24.337  -6.126  1.00  0.66           C  
ATOM   1774  O   ILE A 109     -11.155 -24.042  -6.524  1.00  0.66           O  
ATOM   1775  CB  ILE A 109      -8.596 -22.803  -4.874  1.00  0.66           C  
ATOM   1776  CG1 ILE A 109      -8.257 -22.194  -3.549  1.00  0.66           C  
ATOM   1777  CG2 ILE A 109      -9.156 -21.730  -5.838  1.00  0.66           C  
ATOM   1778  CD1 ILE A 109      -7.078 -21.280  -3.658  1.00  0.66           C  
ATOM   1779  H   ILE A 109      -8.050 -25.086  -3.727  1.00  0.66           H  
ATOM   1780  HA  ILE A 109     -10.466 -23.641  -4.162  1.00  0.66           H  
ATOM   1781  HB  ILE A 109      -7.665 -23.194  -5.287  1.00  0.66           H  
ATOM   1782 1HG1 ILE A 109      -9.110 -21.619  -3.191  1.00  0.66           H  
ATOM   1783 2HG1 ILE A 109      -8.034 -22.979  -2.824  1.00  0.66           H  
ATOM   1784 1HG2 ILE A 109      -8.424 -20.928  -5.959  1.00  0.66           H  
ATOM   1785 2HG2 ILE A 109      -9.355 -22.181  -6.806  1.00  0.66           H  
ATOM   1786 3HG2 ILE A 109     -10.080 -21.319  -5.432  1.00  0.66           H  
ATOM   1787 1HD1 ILE A 109      -6.876 -20.855  -2.712  1.00  0.66           H  
ATOM   1788 2HD1 ILE A 109      -6.216 -21.840  -3.996  1.00  0.66           H  
ATOM   1789 3HD1 ILE A 109      -7.298 -20.493  -4.372  1.00  0.66           H  
ATOM   1790  N   GLY A 110      -9.163 -25.035  -6.843  1.00  0.67           N  
ATOM   1791  CA  GLY A 110      -9.438 -25.447  -8.202  1.00  0.67           C  
ATOM   1792  C   GLY A 110     -10.713 -26.233  -8.334  1.00  0.67           C  
ATOM   1793  O   GLY A 110     -11.594 -25.906  -9.135  1.00  0.67           O  
ATOM   1794  H   GLY A 110      -8.249 -25.256  -6.444  1.00  0.67           H  
ATOM   1795 1HA  GLY A 110      -9.492 -24.557  -8.803  1.00  0.67           H  
ATOM   1796 2HA  GLY A 110      -8.612 -26.049  -8.574  1.00  0.67           H  
ATOM   1797  N   ILE A 111     -10.846 -27.257  -7.523  1.00  0.68           N  
ATOM   1798  CA  ILE A 111     -12.017 -28.097  -7.610  1.00  0.68           C  
ATOM   1799  C   ILE A 111     -13.281 -27.278  -7.366  1.00  0.68           C  
ATOM   1800  O   ILE A 111     -14.250 -27.371  -8.131  1.00  0.68           O  
ATOM   1801  CB  ILE A 111     -11.866 -29.248  -6.616  1.00  0.68           C  
ATOM   1802  CG1 ILE A 111     -10.715 -30.145  -7.120  1.00  0.68           C  
ATOM   1803  CG2 ILE A 111     -13.163 -30.015  -6.460  1.00  0.68           C  
ATOM   1804  CD1 ILE A 111     -10.225 -31.156  -6.156  1.00  0.68           C  
ATOM   1805  H   ILE A 111     -10.097 -27.470  -6.860  1.00  0.68           H  
ATOM   1806  HA  ILE A 111     -12.069 -28.507  -8.611  1.00  0.68           H  
ATOM   1807  HB  ILE A 111     -11.562 -28.843  -5.647  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 111     -11.029 -30.659  -8.004  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 111      -9.881 -29.499  -7.371  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 111     -13.015 -30.819  -5.746  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 111     -13.930 -29.342  -6.092  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 111     -13.469 -30.429  -7.417  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 111      -9.411 -31.712  -6.619  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 111      -9.864 -30.657  -5.255  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 111     -11.026 -31.836  -5.896  1.00  0.68           H  
ATOM   1816  N   ILE A 112     -13.255 -26.423  -6.345  1.00  0.70           N  
ATOM   1817  CA  ILE A 112     -14.401 -25.585  -6.040  1.00  0.70           C  
ATOM   1818  C   ILE A 112     -14.750 -24.629  -7.181  1.00  0.70           C  
ATOM   1819  O   ILE A 112     -15.911 -24.524  -7.581  1.00  0.70           O  
ATOM   1820  CB  ILE A 112     -14.128 -24.778  -4.765  1.00  0.70           C  
ATOM   1821  CG1 ILE A 112     -14.062 -25.712  -3.558  1.00  0.70           C  
ATOM   1822  CG2 ILE A 112     -15.171 -23.707  -4.585  1.00  0.70           C  
ATOM   1823  CD1 ILE A 112     -13.506 -25.046  -2.334  1.00  0.70           C  
ATOM   1824  H   ILE A 112     -12.419 -26.360  -5.754  1.00  0.70           H  
ATOM   1825  HA  ILE A 112     -15.259 -26.236  -5.868  1.00  0.70           H  
ATOM   1826  HB  ILE A 112     -13.146 -24.306  -4.852  1.00  0.70           H  
ATOM   1827 1HG1 ILE A 112     -15.062 -26.077  -3.334  1.00  0.70           H  
ATOM   1828 2HG1 ILE A 112     -13.426 -26.563  -3.804  1.00  0.70           H  
ATOM   1829 1HG2 ILE A 112     -14.950 -23.131  -3.691  1.00  0.70           H  
ATOM   1830 2HG2 ILE A 112     -15.153 -23.055  -5.447  1.00  0.70           H  
ATOM   1831 3HG2 ILE A 112     -16.155 -24.166  -4.492  1.00  0.70           H  
ATOM   1832 1HD1 ILE A 112     -13.476 -25.759  -1.512  1.00  0.70           H  
ATOM   1833 2HD1 ILE A 112     -12.496 -24.694  -2.550  1.00  0.70           H  
ATOM   1834 3HD1 ILE A 112     -14.134 -24.201  -2.061  1.00  0.70           H  
ATOM   1835  N   ILE A 113     -13.742 -23.954  -7.735  1.00  0.72           N  
ATOM   1836  CA  ILE A 113     -13.977 -22.981  -8.793  1.00  0.72           C  
ATOM   1837  C   ILE A 113     -14.544 -23.605 -10.066  1.00  0.72           C  
ATOM   1838  O   ILE A 113     -15.468 -23.039 -10.664  1.00  0.72           O  
ATOM   1839  CB  ILE A 113     -12.684 -22.175  -9.060  1.00  0.72           C  
ATOM   1840  CG1 ILE A 113     -12.373 -21.344  -7.824  1.00  0.72           C  
ATOM   1841  CG2 ILE A 113     -12.811 -21.275 -10.244  1.00  0.72           C  
ATOM   1842  CD1 ILE A 113     -13.471 -20.380  -7.479  1.00  0.72           C  
ATOM   1843  H   ILE A 113     -12.798 -24.095  -7.383  1.00  0.72           H  
ATOM   1844  HA  ILE A 113     -14.710 -22.272  -8.432  1.00  0.72           H  
ATOM   1845  HB  ILE A 113     -11.854 -22.872  -9.214  1.00  0.72           H  
ATOM   1846 1HG1 ILE A 113     -12.240 -21.995  -6.977  1.00  0.72           H  
ATOM   1847 2HG1 ILE A 113     -11.451 -20.788  -7.988  1.00  0.72           H  
ATOM   1848 1HG2 ILE A 113     -11.879 -20.726 -10.395  1.00  0.72           H  
ATOM   1849 2HG2 ILE A 113     -13.010 -21.875 -11.089  1.00  0.72           H  
ATOM   1850 3HG2 ILE A 113     -13.625 -20.569 -10.088  1.00  0.72           H  
ATOM   1851 1HD1 ILE A 113     -13.204 -19.828  -6.588  1.00  0.72           H  
ATOM   1852 2HD1 ILE A 113     -13.625 -19.688  -8.306  1.00  0.72           H  
ATOM   1853 3HD1 ILE A 113     -14.381 -20.932  -7.296  1.00  0.72           H  
ATOM   1854  N   VAL A 114     -14.079 -24.790 -10.463  1.00  0.75           N  
ATOM   1855  CA  VAL A 114     -14.654 -25.392 -11.665  1.00  0.75           C  
ATOM   1856  C   VAL A 114     -16.108 -25.722 -11.438  1.00  0.75           C  
ATOM   1857  O   VAL A 114     -16.944 -25.487 -12.311  1.00  0.75           O  
ATOM   1858  CB  VAL A 114     -14.022 -26.722 -12.050  1.00  0.75           C  
ATOM   1859  CG1 VAL A 114     -14.760 -27.294 -13.178  1.00  0.75           C  
ATOM   1860  CG2 VAL A 114     -12.736 -26.547 -12.387  1.00  0.75           C  
ATOM   1861  H   VAL A 114     -13.317 -25.244  -9.952  1.00  0.75           H  
ATOM   1862  HA  VAL A 114     -14.570 -24.686 -12.491  1.00  0.75           H  
ATOM   1863  HB  VAL A 114     -14.084 -27.415 -11.204  1.00  0.75           H  
ATOM   1864 1HG1 VAL A 114     -14.314 -28.205 -13.461  1.00  0.75           H  
ATOM   1865 2HG1 VAL A 114     -15.795 -27.449 -12.903  1.00  0.75           H  
ATOM   1866 3HG1 VAL A 114     -14.693 -26.615 -13.994  1.00  0.75           H  
ATOM   1867 1HG2 VAL A 114     -12.306 -27.502 -12.645  1.00  0.75           H  
ATOM   1868 2HG2 VAL A 114     -12.645 -25.867 -13.219  1.00  0.75           H  
ATOM   1869 3HG2 VAL A 114     -12.312 -26.152 -11.520  1.00  0.75           H  
ATOM   1870  N   ILE A 115     -16.411 -26.280 -10.266  1.00  0.77           N  
ATOM   1871  CA  ILE A 115     -17.772 -26.667  -9.937  1.00  0.77           C  
ATOM   1872  C   ILE A 115     -18.700 -25.450  -9.908  1.00  0.77           C  
ATOM   1873  O   ILE A 115     -19.829 -25.520 -10.385  1.00  0.77           O  
ATOM   1874  CB  ILE A 115     -17.789 -27.443  -8.613  1.00  0.77           C  
ATOM   1875  CG1 ILE A 115     -17.089 -28.819  -8.844  1.00  0.77           C  
ATOM   1876  CG2 ILE A 115     -19.222 -27.621  -8.127  1.00  0.77           C  
ATOM   1877  CD1 ILE A 115     -16.776 -29.576  -7.578  1.00  0.77           C  
ATOM   1878  H   ILE A 115     -15.674 -26.458  -9.579  1.00  0.77           H  
ATOM   1879  HA  ILE A 115     -18.133 -27.336 -10.710  1.00  0.77           H  
ATOM   1880  HB  ILE A 115     -17.209 -26.901  -7.865  1.00  0.77           H  
ATOM   1881 1HG1 ILE A 115     -17.727 -29.438  -9.469  1.00  0.77           H  
ATOM   1882 2HG1 ILE A 115     -16.149 -28.642  -9.374  1.00  0.77           H  
ATOM   1883 1HG2 ILE A 115     -19.220 -28.174  -7.190  1.00  0.77           H  
ATOM   1884 2HG2 ILE A 115     -19.673 -26.641  -7.970  1.00  0.77           H  
ATOM   1885 3HG2 ILE A 115     -19.797 -28.169  -8.874  1.00  0.77           H  
ATOM   1886 1HD1 ILE A 115     -16.280 -30.515  -7.826  1.00  0.77           H  
ATOM   1887 2HD1 ILE A 115     -16.119 -28.970  -6.957  1.00  0.77           H  
ATOM   1888 3HD1 ILE A 115     -17.698 -29.782  -7.039  1.00  0.77           H  
ATOM   1889  N   ILE A 116     -18.243 -24.337  -9.349  1.00  0.80           N  
ATOM   1890  CA  ILE A 116     -19.051 -23.122  -9.352  1.00  0.80           C  
ATOM   1891  C   ILE A 116     -19.317 -22.569 -10.762  1.00  0.80           C  
ATOM   1892  O   ILE A 116     -20.441 -22.173 -11.078  1.00  0.80           O  
ATOM   1893  CB  ILE A 116     -18.379 -22.014  -8.523  1.00  0.80           C  
ATOM   1894  CG1 ILE A 116     -18.379 -22.376  -7.043  1.00  0.80           C  
ATOM   1895  CG2 ILE A 116     -19.069 -20.677  -8.758  1.00  0.80           C  
ATOM   1896  CD1 ILE A 116     -17.498 -21.477  -6.229  1.00  0.80           C  
ATOM   1897  H   ILE A 116     -17.319 -24.333  -8.917  1.00  0.80           H  
ATOM   1898  HA  ILE A 116     -20.011 -23.359  -8.898  1.00  0.80           H  
ATOM   1899  HB  ILE A 116     -17.333 -21.934  -8.832  1.00  0.80           H  
ATOM   1900 1HG1 ILE A 116     -19.395 -22.312  -6.659  1.00  0.80           H  
ATOM   1901 2HG1 ILE A 116     -18.032 -23.401  -6.927  1.00  0.80           H  
ATOM   1902 1HG2 ILE A 116     -18.565 -19.905  -8.181  1.00  0.80           H  
ATOM   1903 2HG2 ILE A 116     -19.026 -20.421  -9.816  1.00  0.80           H  
ATOM   1904 3HG2 ILE A 116     -20.110 -20.745  -8.444  1.00  0.80           H  
ATOM   1905 1HD1 ILE A 116     -17.531 -21.781  -5.184  1.00  0.80           H  
ATOM   1906 2HD1 ILE A 116     -16.486 -21.552  -6.598  1.00  0.80           H  
ATOM   1907 3HD1 ILE A 116     -17.842 -20.449  -6.318  1.00  0.80           H  
ATOM   1908  N   ILE A 117     -18.273 -22.505 -11.594  1.00  0.85           N  
ATOM   1909  CA  ILE A 117     -18.378 -21.939 -12.941  1.00  0.85           C  
ATOM   1910  C   ILE A 117     -18.996 -22.830 -14.034  1.00  0.85           C  
ATOM   1911  O   ILE A 117     -19.756 -22.331 -14.863  1.00  0.85           O  
ATOM   1912  CB  ILE A 117     -17.001 -21.440 -13.406  1.00  0.85           C  
ATOM   1913  CG1 ILE A 117     -16.563 -20.262 -12.505  1.00  0.85           C  
ATOM   1914  CG2 ILE A 117     -17.036 -21.032 -14.879  1.00  0.85           C  
ATOM   1915  CD1 ILE A 117     -15.134 -19.843 -12.709  1.00  0.85           C  
ATOM   1916  H   ILE A 117     -17.364 -22.840 -11.273  1.00  0.85           H  
ATOM   1917  HA  ILE A 117     -19.014 -21.060 -12.860  1.00  0.85           H  
ATOM   1918  HB  ILE A 117     -16.267 -22.240 -13.269  1.00  0.85           H  
ATOM   1919 1HG1 ILE A 117     -17.210 -19.409 -12.699  1.00  0.85           H  
ATOM   1920 2HG1 ILE A 117     -16.681 -20.561 -11.460  1.00  0.85           H  
ATOM   1921 1HG2 ILE A 117     -16.047 -20.690 -15.182  1.00  0.85           H  
ATOM   1922 2HG2 ILE A 117     -17.325 -21.882 -15.493  1.00  0.85           H  
ATOM   1923 3HG2 ILE A 117     -17.755 -20.227 -15.017  1.00  0.85           H  
ATOM   1924 1HD1 ILE A 117     -14.886 -19.019 -12.041  1.00  0.85           H  
ATOM   1925 2HD1 ILE A 117     -14.498 -20.683 -12.498  1.00  0.85           H  
ATOM   1926 3HD1 ILE A 117     -14.992 -19.527 -13.742  1.00  0.85           H  
ATOM   1927  N   HIS A 118     -18.612 -24.108 -14.088  1.00  0.95           N  
ATOM   1928  CA  HIS A 118     -19.048 -25.071 -15.116  1.00  0.95           C  
ATOM   1929  C   HIS A 118     -18.524 -24.746 -16.531  1.00  0.95           C  
ATOM   1930  O   HIS A 118     -19.323 -24.574 -17.447  1.00  0.95           O  
ATOM   1931  CB  HIS A 118     -20.581 -25.190 -15.176  1.00  0.95           C  
ATOM   1932  CG  HIS A 118     -21.212 -25.658 -13.908  1.00  0.95           C  
ATOM   1933  ND1 HIS A 118     -21.088 -26.957 -13.447  1.00  0.95           N  
ATOM   1934  CD2 HIS A 118     -21.962 -25.004 -12.995  1.00  0.95           C  
ATOM   1935  CE1 HIS A 118     -21.737 -27.074 -12.302  1.00  0.95           C  
ATOM   1936  NE2 HIS A 118     -22.279 -25.908 -12.010  1.00  0.95           N  
ATOM   1937  H   HIS A 118     -17.991 -24.454 -13.364  1.00  0.95           H  
ATOM   1938  HA  HIS A 118     -18.681 -26.055 -14.843  1.00  0.95           H  
ATOM   1939 1HB  HIS A 118     -21.034 -24.249 -15.464  1.00  0.95           H  
ATOM   1940 2HB  HIS A 118     -20.840 -25.913 -15.952  1.00  0.95           H  
ATOM   1941  HD2 HIS A 118     -22.257 -23.954 -13.029  1.00  0.95           H  
ATOM   1942  HE1 HIS A 118     -21.811 -27.977 -11.700  1.00  0.95           H  
ATOM   1943  HE2 HIS A 118     -22.828 -25.703 -11.189  1.00  0.95           H  
ATOM   1944  N   PRO A 119     -17.192 -24.682 -16.746  1.00  1.12           N  
ATOM   1945  CA  PRO A 119     -16.514 -24.378 -18.004  1.00  1.12           C  
ATOM   1946  C   PRO A 119     -16.626 -25.401 -19.142  1.00  1.12           C  
ATOM   1947  O   PRO A 119     -16.210 -25.083 -20.258  1.00  1.12           O  
ATOM   1948  CB  PRO A 119     -15.055 -24.267 -17.576  1.00  1.12           C  
ATOM   1949  CG  PRO A 119     -14.947 -25.118 -16.351  1.00  1.12           C  
ATOM   1950  CD  PRO A 119     -16.256 -24.913 -15.633  1.00  1.12           C  
ATOM   1951  HA  PRO A 119     -16.884 -23.409 -18.351  1.00  1.12           H  
ATOM   1952 1HB  PRO A 119     -14.397 -24.574 -18.394  1.00  1.12           H  
ATOM   1953 2HB  PRO A 119     -14.816 -23.214 -17.375  1.00  1.12           H  
ATOM   1954 1HG  PRO A 119     -14.789 -26.171 -16.624  1.00  1.12           H  
ATOM   1955 2HG  PRO A 119     -14.080 -24.812 -15.763  1.00  1.12           H  
ATOM   1956 1HD  PRO A 119     -16.512 -25.797 -15.061  1.00  1.12           H  
ATOM   1957 2HD  PRO A 119     -16.154 -24.026 -15.004  1.00  1.12           H  
ATOM   1958  N   GLY A 120     -17.077 -26.632 -18.854  1.00  1.41           N  
ATOM   1959  CA  GLY A 120     -17.207 -27.695 -19.857  1.00  1.41           C  
ATOM   1960  C   GLY A 120     -18.621 -27.729 -20.458  1.00  1.41           C  
ATOM   1961  O   GLY A 120     -19.068 -26.727 -21.014  1.00  1.41           O  
ATOM   1962  H   GLY A 120     -17.349 -26.875 -17.901  1.00  1.41           H  
ATOM   1963 1HA  GLY A 120     -16.476 -27.530 -20.644  1.00  1.41           H  
ATOM   1964 2HA  GLY A 120     -16.959 -28.644 -19.429  1.00  1.41           H  
ATOM   1965  N   LYS A 121     -19.299 -28.897 -20.427  1.00  1.86           N  
ATOM   1966  CA  LYS A 121     -20.612 -29.076 -21.056  1.00  1.86           C  
ATOM   1967  C   LYS A 121     -20.432 -28.837 -22.541  1.00  1.86           C  
ATOM   1968  O   LYS A 121     -21.175 -28.092 -23.184  1.00  1.86           O  
ATOM   1969  CB  LYS A 121     -21.653 -28.124 -20.451  1.00  1.86           C  
ATOM   1970  CG  LYS A 121     -21.753 -28.161 -18.905  1.00  1.86           C  
ATOM   1971  CD  LYS A 121     -22.223 -29.520 -18.400  1.00  1.86           C  
ATOM   1972  CE  LYS A 121     -22.379 -29.528 -16.879  1.00  1.86           C  
ATOM   1973  NZ  LYS A 121     -22.788 -30.874 -16.374  1.00  1.86           N  
ATOM   1974  H   LYS A 121     -18.903 -29.716 -19.996  1.00  1.86           H  
ATOM   1975  HA  LYS A 121     -20.939 -30.109 -20.911  1.00  1.86           H  
ATOM   1976 1HB  LYS A 121     -21.458 -27.098 -20.757  1.00  1.86           H  
ATOM   1977 2HB  LYS A 121     -22.634 -28.389 -20.840  1.00  1.86           H  
ATOM   1978 1HG  LYS A 121     -20.781 -27.938 -18.461  1.00  1.86           H  
ATOM   1979 2HG  LYS A 121     -22.458 -27.399 -18.574  1.00  1.86           H  
ATOM   1980 1HD  LYS A 121     -23.180 -29.767 -18.858  1.00  1.86           H  
ATOM   1981 2HD  LYS A 121     -21.496 -30.287 -18.689  1.00  1.86           H  
ATOM   1982 1HE  LYS A 121     -21.428 -29.251 -16.420  1.00  1.86           H  
ATOM   1983 2HE  LYS A 121     -23.136 -28.798 -16.591  1.00  1.86           H  
ATOM   1984 1HZ  LYS A 121     -22.880 -30.843 -15.368  1.00  1.86           H  
ATOM   1985 2HZ  LYS A 121     -23.673 -31.136 -16.787  1.00  1.86           H  
ATOM   1986 3HZ  LYS A 121     -22.085 -31.555 -16.628  1.00  1.86           H  
ATOM   1987  N   GLY A 122     -19.369 -29.455 -23.038  1.00  2.49           N  
ATOM   1988  CA  GLY A 122     -18.907 -29.338 -24.416  1.00  2.49           C  
ATOM   1989  C   GLY A 122     -19.289 -30.504 -25.312  1.00  2.49           C  
ATOM   1990  O   GLY A 122     -20.361 -31.099 -25.171  1.00  2.49           O  
ATOM   1991  H   GLY A 122     -18.885 -30.077 -22.389  1.00  2.49           H  
ATOM   1992 1HA  GLY A 122     -19.303 -28.416 -24.844  1.00  2.49           H  
ATOM   1993 2HA  GLY A 122     -17.826 -29.228 -24.415  1.00  2.49           H  
ATOM   1994  N   THR A 123     -18.416 -30.806 -26.273  1.00  3.26           N  
ATOM   1995  CA  THR A 123     -18.707 -31.844 -27.243  1.00  3.26           C  
ATOM   1996  C   THR A 123     -18.117 -33.199 -26.881  1.00  3.26           C  
ATOM   1997  O   THR A 123     -16.906 -33.408 -26.919  1.00  3.26           O  
ATOM   1998  CB  THR A 123     -18.183 -31.425 -28.627  1.00  3.26           C  
ATOM   1999  OG1 THR A 123     -18.838 -30.218 -29.041  1.00  3.26           O  
ATOM   2000  CG2 THR A 123     -18.433 -32.518 -29.640  1.00  3.26           C  
ATOM   2001  H   THR A 123     -17.547 -30.298 -26.333  1.00  3.26           H  
ATOM   2002  HA  THR A 123     -19.789 -31.957 -27.305  1.00  3.26           H  
ATOM   2003  HB  THR A 123     -17.112 -31.239 -28.565  1.00  3.26           H  
ATOM   2004  HG1 THR A 123     -18.560 -29.993 -29.934  1.00  3.26           H  
ATOM   2005 1HG2 THR A 123     -18.055 -32.213 -30.616  1.00  3.26           H  
ATOM   2006 2HG2 THR A 123     -17.917 -33.415 -29.323  1.00  3.26           H  
ATOM   2007 3HG2 THR A 123     -19.502 -32.711 -29.712  1.00  3.26           H  
ATOM   2008  N   LYS A 124     -19.020 -34.135 -26.597  1.00  4.07           N  
ATOM   2009  CA  LYS A 124     -18.697 -35.506 -26.207  1.00  4.07           C  
ATOM   2010  C   LYS A 124     -18.617 -36.433 -27.417  1.00  4.07           C  
ATOM   2011  O   LYS A 124     -18.302 -37.613 -27.295  1.00  4.07           O  
ATOM   2012  CB  LYS A 124     -19.757 -36.048 -25.254  1.00  4.07           C  
ATOM   2013  CG  LYS A 124     -21.099 -36.317 -25.910  1.00  4.07           C  
ATOM   2014  CD  LYS A 124     -22.113 -36.872 -24.918  1.00  4.07           C  
ATOM   2015  CE  LYS A 124     -23.450 -37.148 -25.607  1.00  4.07           C  
ATOM   2016  NZ  LYS A 124     -24.465 -37.695 -24.669  1.00  4.07           N  
ATOM   2017  H   LYS A 124     -19.992 -33.854 -26.602  1.00  4.07           H  
ATOM   2018  HA  LYS A 124     -17.726 -35.509 -25.709  1.00  4.07           H  
ATOM   2019 1HB  LYS A 124     -19.411 -36.963 -24.809  1.00  4.07           H  
ATOM   2020 2HB  LYS A 124     -19.913 -35.333 -24.441  1.00  4.07           H  
ATOM   2021 1HG  LYS A 124     -21.484 -35.392 -26.339  1.00  4.07           H  
ATOM   2022 2HG  LYS A 124     -20.966 -37.043 -26.715  1.00  4.07           H  
ATOM   2023 1HD  LYS A 124     -21.728 -37.803 -24.493  1.00  4.07           H  
ATOM   2024 2HD  LYS A 124     -22.264 -36.160 -24.108  1.00  4.07           H  
ATOM   2025 1HE  LYS A 124     -23.826 -36.218 -26.031  1.00  4.07           H  
ATOM   2026 2HE  LYS A 124     -23.291 -37.865 -26.413  1.00  4.07           H  
ATOM   2027 1HZ  LYS A 124     -25.328 -37.860 -25.167  1.00  4.07           H  
ATOM   2028 2HZ  LYS A 124     -24.128 -38.566 -24.279  1.00  4.07           H  
ATOM   2029 3HZ  LYS A 124     -24.628 -37.034 -23.924  1.00  4.07           H  
ATOM   2030  N   GLU A 125     -18.915 -35.899 -28.592  1.00  4.79           N  
ATOM   2031  CA  GLU A 125     -19.025 -36.685 -29.823  1.00  4.79           C  
ATOM   2032  C   GLU A 125     -17.880 -37.666 -30.067  1.00  4.79           C  
ATOM   2033  O   GLU A 125     -18.113 -38.797 -30.495  1.00  4.79           O  
ATOM   2034  CB  GLU A 125     -19.115 -35.746 -31.033  1.00  4.79           C  
ATOM   2035  CG  GLU A 125     -19.333 -36.450 -32.376  1.00  4.79           C  
ATOM   2036  CD  GLU A 125     -19.462 -35.491 -33.548  1.00  4.79           C  
ATOM   2037  OE1 GLU A 125     -19.314 -34.307 -33.349  1.00  4.79           O  
ATOM   2038  OE2 GLU A 125     -19.729 -35.949 -34.638  1.00  4.79           O  
ATOM   2039  H   GLU A 125     -19.118 -34.912 -28.621  1.00  4.79           H  
ATOM   2040  HA  GLU A 125     -19.947 -37.263 -29.764  1.00  4.79           H  
ATOM   2041 1HB  GLU A 125     -19.927 -35.035 -30.886  1.00  4.79           H  
ATOM   2042 2HB  GLU A 125     -18.189 -35.177 -31.116  1.00  4.79           H  
ATOM   2043 1HG  GLU A 125     -18.484 -37.116 -32.560  1.00  4.79           H  
ATOM   2044 2HG  GLU A 125     -20.230 -37.062 -32.312  1.00  4.79           H  
ATOM   2045  N   ASN A 126     -16.646 -37.253 -29.803  1.00  5.31           N  
ATOM   2046  CA  ASN A 126     -15.519 -38.117 -30.103  1.00  5.31           C  
ATOM   2047  C   ASN A 126     -14.988 -38.883 -28.885  1.00  5.31           C  
ATOM   2048  O   ASN A 126     -14.022 -39.630 -28.996  1.00  5.31           O  
ATOM   2049  CB  ASN A 126     -14.400 -37.270 -30.688  1.00  5.31           C  
ATOM   2050  CG  ASN A 126     -14.742 -36.676 -32.044  1.00  5.31           C  
ATOM   2051  OD1 ASN A 126     -14.711 -37.344 -33.083  1.00  5.31           O  
ATOM   2052  ND2 ASN A 126     -15.078 -35.408 -32.039  1.00  5.31           N  
ATOM   2053  H   ASN A 126     -16.497 -36.331 -29.421  1.00  5.31           H  
ATOM   2054  HA  ASN A 126     -15.835 -38.852 -30.842  1.00  5.31           H  
ATOM   2055 1HB  ASN A 126     -14.163 -36.458 -29.997  1.00  5.31           H  
ATOM   2056 2HB  ASN A 126     -13.501 -37.883 -30.791  1.00  5.31           H  
ATOM   2057 1HD2 ASN A 126     -15.323 -34.951 -32.897  1.00  5.31           H  
ATOM   2058 2HD2 ASN A 126     -15.095 -34.898 -31.179  1.00  5.31           H  
ATOM   2059  N   MET A 127     -15.645 -38.797 -27.726  1.00  5.60           N  
ATOM   2060  CA  MET A 127     -15.080 -39.475 -26.548  1.00  5.60           C  
ATOM   2061  C   MET A 127     -15.179 -40.989 -26.679  1.00  5.60           C  
ATOM   2062  O   MET A 127     -14.435 -41.736 -26.045  1.00  5.60           O  
ATOM   2063  CB  MET A 127     -15.770 -39.048 -25.256  1.00  5.60           C  
ATOM   2064  CG  MET A 127     -17.129 -39.673 -25.029  1.00  5.60           C  
ATOM   2065  SD  MET A 127     -17.943 -39.085 -23.551  1.00  5.60           S  
ATOM   2066  CE  MET A 127     -16.962 -39.798 -22.242  1.00  5.60           C  
ATOM   2067  H   MET A 127     -16.500 -38.246 -27.639  1.00  5.60           H  
ATOM   2068  HA  MET A 127     -14.022 -39.217 -26.475  1.00  5.60           H  
ATOM   2069 1HB  MET A 127     -15.134 -39.283 -24.404  1.00  5.60           H  
ATOM   2070 2HB  MET A 127     -15.912 -37.963 -25.268  1.00  5.60           H  
ATOM   2071 1HG  MET A 127     -17.771 -39.480 -25.873  1.00  5.60           H  
ATOM   2072 2HG  MET A 127     -17.013 -40.750 -24.936  1.00  5.60           H  
ATOM   2073 1HE  MET A 127     -17.380 -39.491 -21.281  1.00  5.60           H  
ATOM   2074 2HE  MET A 127     -16.986 -40.885 -22.323  1.00  5.60           H  
ATOM   2075 3HE  MET A 127     -15.933 -39.448 -22.321  1.00  5.60           H  
ATOM   2076  N   HIS A 128     -16.092 -41.447 -27.528  1.00  5.71           N  
ATOM   2077  CA  HIS A 128     -16.342 -42.864 -27.704  1.00  5.71           C  
ATOM   2078  C   HIS A 128     -15.565 -43.428 -28.888  1.00  5.71           C  
ATOM   2079  O   HIS A 128     -15.739 -44.589 -29.256  1.00  5.71           O  
ATOM   2080  CB  HIS A 128     -17.838 -43.102 -27.914  1.00  5.71           C  
ATOM   2081  CG  HIS A 128     -18.688 -42.724 -26.729  1.00  5.71           C  
ATOM   2082  ND1 HIS A 128     -18.678 -43.433 -25.545  1.00  5.71           N  
ATOM   2083  CD2 HIS A 128     -19.574 -41.712 -26.555  1.00  5.71           C  
ATOM   2084  CE1 HIS A 128     -19.522 -42.872 -24.692  1.00  5.71           C  
ATOM   2085  NE2 HIS A 128     -20.079 -41.831 -25.281  1.00  5.71           N  
ATOM   2086  H   HIS A 128     -16.652 -40.779 -28.039  1.00  5.71           H  
ATOM   2087  HA  HIS A 128     -16.030 -43.405 -26.811  1.00  5.71           H  
ATOM   2088 1HB  HIS A 128     -18.176 -42.521 -28.774  1.00  5.71           H  
ATOM   2089 2HB  HIS A 128     -18.013 -44.154 -28.141  1.00  5.71           H  
ATOM   2090  HD1 HIS A 128     -18.129 -44.246 -25.344  1.00  5.71           H  
ATOM   2091  HD2 HIS A 128     -19.913 -40.902 -27.205  1.00  5.71           H  
ATOM   2092  HE1 HIS A 128     -19.658 -43.284 -23.693  1.00  5.71           H  
ATOM   2093  N   ARG A 129     -14.698 -42.604 -29.485  1.00  5.69           N  
ATOM   2094  CA  ARG A 129     -13.891 -43.035 -30.618  1.00  5.69           C  
ATOM   2095  C   ARG A 129     -12.429 -43.157 -30.199  1.00  5.69           C  
ATOM   2096  O   ARG A 129     -11.565 -43.520 -30.997  1.00  5.69           O  
ATOM   2097  CB  ARG A 129     -14.001 -42.028 -31.747  1.00  5.69           C  
ATOM   2098  CG  ARG A 129     -15.405 -41.821 -32.293  1.00  5.69           C  
ATOM   2099  CD  ARG A 129     -15.411 -40.837 -33.405  1.00  5.69           C  
ATOM   2100  NE  ARG A 129     -16.756 -40.558 -33.885  1.00  5.69           N  
ATOM   2101  CZ  ARG A 129     -17.046 -39.715 -34.894  1.00  5.69           C  
ATOM   2102  NH1 ARG A 129     -16.080 -39.085 -35.524  1.00  5.69           N  
ATOM   2103  NH2 ARG A 129     -18.304 -39.519 -35.249  1.00  5.69           N  
ATOM   2104  H   ARG A 129     -14.582 -41.643 -29.160  1.00  5.69           H  
ATOM   2105  HA  ARG A 129     -14.245 -44.006 -30.963  1.00  5.69           H  
ATOM   2106 1HB  ARG A 129     -13.643 -41.057 -31.392  1.00  5.69           H  
ATOM   2107 2HB  ARG A 129     -13.359 -42.331 -32.573  1.00  5.69           H  
ATOM   2108 1HG  ARG A 129     -15.802 -42.768 -32.659  1.00  5.69           H  
ATOM   2109 2HG  ARG A 129     -16.049 -41.437 -31.498  1.00  5.69           H  
ATOM   2110 1HD  ARG A 129     -14.973 -39.906 -33.058  1.00  5.69           H  
ATOM   2111 2HD  ARG A 129     -14.825 -41.224 -34.237  1.00  5.69           H  
ATOM   2112  HE  ARG A 129     -17.526 -41.018 -33.419  1.00  5.69           H  
ATOM   2113 1HH1 ARG A 129     -15.118 -39.227 -35.247  1.00  5.69           H  
ATOM   2114 2HH1 ARG A 129     -16.300 -38.451 -36.277  1.00  5.69           H  
ATOM   2115 1HH2 ARG A 129     -19.047 -39.997 -34.759  1.00  5.69           H  
ATOM   2116 2HH2 ARG A 129     -18.524 -38.877 -35.997  1.00  5.69           H  
ATOM   2117  N   GLU A 130     -12.178 -42.877 -28.923  1.00  5.54           N  
ATOM   2118  CA  GLU A 130     -10.842 -42.832 -28.336  1.00  5.54           C  
ATOM   2119  C   GLU A 130     -10.518 -43.997 -27.394  1.00  5.54           C  
ATOM   2120  O   GLU A 130      -9.701 -43.859 -26.481  1.00  5.54           O  
ATOM   2121  CB  GLU A 130     -10.646 -41.501 -27.621  1.00  5.54           C  
ATOM   2122  CG  GLU A 130     -10.705 -40.281 -28.536  1.00  5.54           C  
ATOM   2123  CD  GLU A 130      -9.570 -40.217 -29.518  1.00  5.54           C  
ATOM   2124  OE1 GLU A 130      -8.474 -40.572 -29.147  1.00  5.54           O  
ATOM   2125  OE2 GLU A 130      -9.786 -39.813 -30.641  1.00  5.54           O  
ATOM   2126  H   GLU A 130     -12.961 -42.631 -28.330  1.00  5.54           H  
ATOM   2127  HA  GLU A 130     -10.124 -42.870 -29.154  1.00  5.54           H  
ATOM   2128 1HB  GLU A 130     -11.401 -41.384 -26.836  1.00  5.54           H  
ATOM   2129 2HB  GLU A 130      -9.682 -41.501 -27.158  1.00  5.54           H  
ATOM   2130 1HG  GLU A 130     -11.631 -40.319 -29.096  1.00  5.54           H  
ATOM   2131 2HG  GLU A 130     -10.717 -39.376 -27.927  1.00  5.54           H  
ATOM   2132  N   GLY A 131     -11.118 -45.162 -27.643  1.00  5.25           N  
ATOM   2133  CA  GLY A 131     -10.896 -46.371 -26.831  1.00  5.25           C  
ATOM   2134  C   GLY A 131      -9.418 -46.796 -26.770  1.00  5.25           C  
ATOM   2135  O   GLY A 131      -9.015 -47.551 -25.889  1.00  5.25           O  
ATOM   2136  H   GLY A 131     -11.768 -45.202 -28.417  1.00  5.25           H  
ATOM   2137 1HA  GLY A 131     -11.264 -46.195 -25.821  1.00  5.25           H  
ATOM   2138 2HA  GLY A 131     -11.490 -47.188 -27.240  1.00  5.25           H  
ATOM   2139  N   LYS A 132      -8.622 -46.300 -27.715  1.00  4.83           N  
ATOM   2140  CA  LYS A 132      -7.185 -46.526 -27.822  1.00  4.83           C  
ATOM   2141  C   LYS A 132      -6.363 -45.973 -26.646  1.00  4.83           C  
ATOM   2142  O   LYS A 132      -5.202 -46.348 -26.471  1.00  4.83           O  
ATOM   2143  CB  LYS A 132      -6.676 -45.919 -29.133  1.00  4.83           C  
ATOM   2144  CG  LYS A 132      -6.787 -44.375 -29.226  1.00  4.83           C  
ATOM   2145  CD  LYS A 132      -6.217 -43.857 -30.557  1.00  4.83           C  
ATOM   2146  CE  LYS A 132      -6.550 -42.369 -30.802  1.00  4.83           C  
ATOM   2147  NZ  LYS A 132      -6.001 -41.453 -29.749  1.00  4.83           N  
ATOM   2148  H   LYS A 132      -9.051 -45.701 -28.403  1.00  4.83           H  
ATOM   2149  HA  LYS A 132      -7.021 -47.603 -27.853  1.00  4.83           H  
ATOM   2150 1HB  LYS A 132      -5.626 -46.185 -29.269  1.00  4.83           H  
ATOM   2151 2HB  LYS A 132      -7.231 -46.343 -29.968  1.00  4.83           H  
ATOM   2152 1HG  LYS A 132      -7.833 -44.071 -29.141  1.00  4.83           H  
ATOM   2153 2HG  LYS A 132      -6.235 -43.915 -28.407  1.00  4.83           H  
ATOM   2154 1HD  LYS A 132      -5.133 -43.974 -30.551  1.00  4.83           H  
ATOM   2155 2HD  LYS A 132      -6.624 -44.446 -31.378  1.00  4.83           H  
ATOM   2156 1HE  LYS A 132      -6.136 -42.078 -31.766  1.00  4.83           H  
ATOM   2157 2HE  LYS A 132      -7.634 -42.254 -30.837  1.00  4.83           H  
ATOM   2158 1HZ  LYS A 132      -6.249 -40.487 -29.957  1.00  4.83           H  
ATOM   2159 2HZ  LYS A 132      -6.392 -41.682 -28.837  1.00  4.83           H  
ATOM   2160 3HZ  LYS A 132      -5.003 -41.504 -29.679  1.00  4.83           H  
ATOM   2161  N   ILE A 133      -6.935 -45.057 -25.864  1.00  4.30           N  
ATOM   2162  CA  ILE A 133      -6.188 -44.446 -24.766  1.00  4.30           C  
ATOM   2163  C   ILE A 133      -5.802 -45.428 -23.659  1.00  4.30           C  
ATOM   2164  O   ILE A 133      -6.644 -46.119 -23.068  1.00  4.30           O  
ATOM   2165  CB  ILE A 133      -6.983 -43.262 -24.198  1.00  4.30           C  
ATOM   2166  CG1 ILE A 133      -7.088 -42.196 -25.288  1.00  4.30           C  
ATOM   2167  CG2 ILE A 133      -6.339 -42.713 -22.921  1.00  4.30           C  
ATOM   2168  CD1 ILE A 133      -8.033 -41.105 -24.973  1.00  4.30           C  
ATOM   2169  H   ILE A 133      -7.899 -44.771 -26.038  1.00  4.30           H  
ATOM   2170  HA  ILE A 133      -5.265 -44.042 -25.182  1.00  4.30           H  
ATOM   2171  HB  ILE A 133      -7.995 -43.594 -23.978  1.00  4.30           H  
ATOM   2172 1HG1 ILE A 133      -6.101 -41.758 -25.451  1.00  4.30           H  
ATOM   2173 2HG1 ILE A 133      -7.412 -42.673 -26.217  1.00  4.30           H  
ATOM   2174 1HG2 ILE A 133      -6.925 -41.886 -22.541  1.00  4.30           H  
ATOM   2175 2HG2 ILE A 133      -6.298 -43.495 -22.164  1.00  4.30           H  
ATOM   2176 3HG2 ILE A 133      -5.326 -42.371 -23.136  1.00  4.30           H  
ATOM   2177 1HD1 ILE A 133      -8.048 -40.392 -25.799  1.00  4.30           H  
ATOM   2178 2HD1 ILE A 133      -9.031 -41.525 -24.832  1.00  4.30           H  
ATOM   2179 3HD1 ILE A 133      -7.721 -40.633 -24.103  1.00  4.30           H  
ATOM   2180  N   VAL A 134      -4.500 -45.427 -23.369  1.00  3.74           N  
ATOM   2181  CA  VAL A 134      -3.868 -46.289 -22.376  1.00  3.74           C  
ATOM   2182  C   VAL A 134      -4.285 -45.906 -20.983  1.00  3.74           C  
ATOM   2183  O   VAL A 134      -4.531 -44.732 -20.708  1.00  3.74           O  
ATOM   2184  CB  VAL A 134      -2.349 -46.152 -22.457  1.00  3.74           C  
ATOM   2185  CG1 VAL A 134      -1.871 -46.541 -23.845  1.00  3.74           C  
ATOM   2186  CG2 VAL A 134      -1.973 -44.718 -22.109  1.00  3.74           C  
ATOM   2187  H   VAL A 134      -3.908 -44.810 -23.903  1.00  3.74           H  
ATOM   2188  HA  VAL A 134      -4.160 -47.321 -22.570  1.00  3.74           H  
ATOM   2189  HB  VAL A 134      -1.884 -46.833 -21.742  1.00  3.74           H  
ATOM   2190 1HG1 VAL A 134      -0.787 -46.451 -23.899  1.00  3.74           H  
ATOM   2191 2HG1 VAL A 134      -2.161 -47.572 -24.051  1.00  3.74           H  
ATOM   2192 3HG1 VAL A 134      -2.329 -45.883 -24.587  1.00  3.74           H  
ATOM   2193 1HG2 VAL A 134      -0.891 -44.604 -22.149  1.00  3.74           H  
ATOM   2194 2HG2 VAL A 134      -2.439 -44.037 -22.821  1.00  3.74           H  
ATOM   2195 3HG2 VAL A 134      -2.326 -44.486 -21.099  1.00  3.74           H  
ATOM   2196  N   ARG A 135      -4.347 -46.886 -20.091  1.00  3.20           N  
ATOM   2197  CA  ARG A 135      -4.753 -46.569 -18.741  1.00  3.20           C  
ATOM   2198  C   ARG A 135      -3.666 -46.935 -17.743  1.00  3.20           C  
ATOM   2199  O   ARG A 135      -2.938 -47.913 -17.917  1.00  3.20           O  
ATOM   2200  CB  ARG A 135      -6.044 -47.301 -18.444  1.00  3.20           C  
ATOM   2201  CG  ARG A 135      -7.120 -47.022 -19.514  1.00  3.20           C  
ATOM   2202  CD  ARG A 135      -7.650 -45.636 -19.478  1.00  3.20           C  
ATOM   2203  NE  ARG A 135      -8.413 -45.335 -20.687  1.00  3.20           N  
ATOM   2204  CZ  ARG A 135      -9.437 -44.465 -20.726  1.00  3.20           C  
ATOM   2205  NH1 ARG A 135      -9.795 -43.881 -19.612  1.00  3.20           N  
ATOM   2206  NH2 ARG A 135     -10.071 -44.226 -21.855  1.00  3.20           N  
ATOM   2207  H   ARG A 135      -4.133 -47.834 -20.355  1.00  3.20           H  
ATOM   2208  HA  ARG A 135      -4.941 -45.504 -18.668  1.00  3.20           H  
ATOM   2209 1HB  ARG A 135      -5.868 -48.372 -18.407  1.00  3.20           H  
ATOM   2210 2HB  ARG A 135      -6.431 -46.987 -17.473  1.00  3.20           H  
ATOM   2211 1HG  ARG A 135      -6.726 -47.210 -20.509  1.00  3.20           H  
ATOM   2212 2HG  ARG A 135      -7.962 -47.692 -19.340  1.00  3.20           H  
ATOM   2213 1HD  ARG A 135      -8.307 -45.517 -18.620  1.00  3.20           H  
ATOM   2214 2HD  ARG A 135      -6.828 -44.923 -19.408  1.00  3.20           H  
ATOM   2215  HE  ARG A 135      -8.093 -45.771 -21.573  1.00  3.20           H  
ATOM   2216 1HH1 ARG A 135      -9.285 -44.092 -18.770  1.00  3.20           H  
ATOM   2217 2HH1 ARG A 135     -10.591 -43.229 -19.559  1.00  3.20           H  
ATOM   2218 1HH2 ARG A 135      -9.791 -44.711 -22.701  1.00  3.20           H  
ATOM   2219 2HH2 ARG A 135     -10.844 -43.583 -21.875  1.00  3.20           H  
ATOM   2220  N   VAL A 136      -3.566 -46.117 -16.712  1.00  2.72           N  
ATOM   2221  CA  VAL A 136      -2.629 -46.240 -15.607  1.00  2.72           C  
ATOM   2222  C   VAL A 136      -3.419 -46.123 -14.314  1.00  2.72           C  
ATOM   2223  O   VAL A 136      -4.254 -45.230 -14.185  1.00  2.72           O  
ATOM   2224  CB  VAL A 136      -1.555 -45.126 -15.690  1.00  2.72           C  
ATOM   2225  CG1 VAL A 136      -0.600 -45.229 -14.535  1.00  2.72           C  
ATOM   2226  CG2 VAL A 136      -0.800 -45.235 -17.030  1.00  2.72           C  
ATOM   2227  H   VAL A 136      -4.212 -45.342 -16.681  1.00  2.72           H  
ATOM   2228  HA  VAL A 136      -2.144 -47.217 -15.647  1.00  2.72           H  
ATOM   2229  HB  VAL A 136      -2.034 -44.159 -15.611  1.00  2.72           H  
ATOM   2230 1HG1 VAL A 136       0.140 -44.435 -14.594  1.00  2.72           H  
ATOM   2231 2HG1 VAL A 136      -1.143 -45.134 -13.602  1.00  2.72           H  
ATOM   2232 3HG1 VAL A 136      -0.097 -46.196 -14.569  1.00  2.72           H  
ATOM   2233 1HG2 VAL A 136      -0.050 -44.448 -17.086  1.00  2.72           H  
ATOM   2234 2HG2 VAL A 136      -0.313 -46.210 -17.088  1.00  2.72           H  
ATOM   2235 3HG2 VAL A 136      -1.489 -45.128 -17.864  1.00  2.72           H  
ATOM   2236  N   THR A 137      -3.178 -47.013 -13.360  1.00  2.32           N  
ATOM   2237  CA  THR A 137      -3.938 -46.928 -12.123  1.00  2.32           C  
ATOM   2238  C   THR A 137      -3.433 -45.785 -11.266  1.00  2.32           C  
ATOM   2239  O   THR A 137      -2.269 -45.394 -11.378  1.00  2.32           O  
ATOM   2240  CB  THR A 137      -3.794 -48.234 -11.315  1.00  2.32           C  
ATOM   2241  OG1 THR A 137      -2.401 -48.431 -10.939  1.00  2.32           O  
ATOM   2242  CG2 THR A 137      -4.243 -49.419 -12.141  1.00  2.32           C  
ATOM   2243  H   THR A 137      -2.485 -47.734 -13.497  1.00  2.32           H  
ATOM   2244  HA  THR A 137      -4.988 -46.753 -12.361  1.00  2.32           H  
ATOM   2245  HB  THR A 137      -4.401 -48.161 -10.412  1.00  2.32           H  
ATOM   2246  HG1 THR A 137      -1.976 -49.103 -11.532  1.00  2.32           H  
ATOM   2247 1HG2 THR A 137      -4.134 -50.333 -11.557  1.00  2.32           H  
ATOM   2248 2HG2 THR A 137      -5.286 -49.291 -12.427  1.00  2.32           H  
ATOM   2249 3HG2 THR A 137      -3.625 -49.487 -13.039  1.00  2.32           H  
ATOM   2250  N   ALA A 138      -4.260 -45.314 -10.333  1.00  2.01           N  
ATOM   2251  CA  ALA A 138      -3.796 -44.270  -9.429  1.00  2.01           C  
ATOM   2252  C   ALA A 138      -2.617 -44.762  -8.610  1.00  2.01           C  
ATOM   2253  O   ALA A 138      -1.670 -44.021  -8.366  1.00  2.01           O  
ATOM   2254  CB  ALA A 138      -4.918 -43.817  -8.516  1.00  2.01           C  
ATOM   2255  H   ALA A 138      -5.207 -45.661 -10.270  1.00  2.01           H  
ATOM   2256  HA  ALA A 138      -3.461 -43.425 -10.029  1.00  2.01           H  
ATOM   2257 1HB  ALA A 138      -4.558 -43.024  -7.872  1.00  2.01           H  
ATOM   2258 2HB  ALA A 138      -5.752 -43.443  -9.117  1.00  2.01           H  
ATOM   2259 3HB  ALA A 138      -5.257 -44.652  -7.909  1.00  2.01           H  
ATOM   2260  N   ALA A 139      -2.656 -46.030  -8.200  1.00  1.76           N  
ATOM   2261  CA  ALA A 139      -1.576 -46.565  -7.391  1.00  1.76           C  
ATOM   2262  C   ALA A 139      -0.259 -46.497  -8.140  1.00  1.76           C  
ATOM   2263  O   ALA A 139       0.769 -46.128  -7.567  1.00  1.76           O  
ATOM   2264  CB  ALA A 139      -1.878 -47.998  -7.011  1.00  1.76           C  
ATOM   2265  H   ALA A 139      -3.441 -46.613  -8.446  1.00  1.76           H  
ATOM   2266  HA  ALA A 139      -1.490 -45.960  -6.490  1.00  1.76           H  
ATOM   2267 1HB  ALA A 139      -1.073 -48.389  -6.390  1.00  1.76           H  
ATOM   2268 2HB  ALA A 139      -2.815 -48.039  -6.458  1.00  1.76           H  
ATOM   2269 3HB  ALA A 139      -1.963 -48.600  -7.916  1.00  1.76           H  
ATOM   2270  N   ASP A 140      -0.295 -46.800  -9.443  1.00  1.56           N  
ATOM   2271  CA  ASP A 140       0.911 -46.755 -10.255  1.00  1.56           C  
ATOM   2272  C   ASP A 140       1.382 -45.312 -10.391  1.00  1.56           C  
ATOM   2273  O   ASP A 140       2.583 -45.025 -10.353  1.00  1.56           O  
ATOM   2274  CB  ASP A 140       0.636 -47.350 -11.633  1.00  1.56           C  
ATOM   2275  CG  ASP A 140       1.854 -47.618 -12.452  1.00  1.56           C  
ATOM   2276  OD1 ASP A 140       2.596 -48.492 -12.069  1.00  1.56           O  
ATOM   2277  OD2 ASP A 140       2.068 -46.936 -13.457  1.00  1.56           O  
ATOM   2278  H   ASP A 140      -1.164 -47.109  -9.883  1.00  1.56           H  
ATOM   2279  HA  ASP A 140       1.687 -47.337  -9.762  1.00  1.56           H  
ATOM   2280 1HB  ASP A 140       0.111 -48.290 -11.504  1.00  1.56           H  
ATOM   2281 2HB  ASP A 140      -0.028 -46.691 -12.169  1.00  1.56           H  
ATOM   2282  N   ALA A 141       0.433 -44.380 -10.524  1.00  1.41           N  
ATOM   2283  CA  ALA A 141       0.809 -42.983 -10.639  1.00  1.41           C  
ATOM   2284  C   ALA A 141       1.561 -42.536  -9.396  1.00  1.41           C  
ATOM   2285  O   ALA A 141       2.590 -41.861  -9.492  1.00  1.41           O  
ATOM   2286  CB  ALA A 141      -0.424 -42.118 -10.819  1.00  1.41           C  
ATOM   2287  H   ALA A 141      -0.549 -44.655 -10.570  1.00  1.41           H  
ATOM   2288  HA  ALA A 141       1.466 -42.874 -11.500  1.00  1.41           H  
ATOM   2289 1HB  ALA A 141      -0.122 -41.088 -10.903  1.00  1.41           H  
ATOM   2290 2HB  ALA A 141      -0.962 -42.429 -11.718  1.00  1.41           H  
ATOM   2291 3HB  ALA A 141      -1.075 -42.223  -9.958  1.00  1.41           H  
ATOM   2292  N   PHE A 142       1.091 -42.970  -8.226  1.00  1.29           N  
ATOM   2293  CA  PHE A 142       1.739 -42.556  -6.994  1.00  1.29           C  
ATOM   2294  C   PHE A 142       3.070 -43.248  -6.826  1.00  1.29           C  
ATOM   2295  O   PHE A 142       4.043 -42.637  -6.382  1.00  1.29           O  
ATOM   2296  CB  PHE A 142       0.844 -42.828  -5.799  1.00  1.29           C  
ATOM   2297  CG  PHE A 142      -0.320 -41.911  -5.767  1.00  1.29           C  
ATOM   2298  CD1 PHE A 142      -1.608 -42.397  -5.889  1.00  1.29           C  
ATOM   2299  CD2 PHE A 142      -0.131 -40.554  -5.653  1.00  1.29           C  
ATOM   2300  CE1 PHE A 142      -2.684 -41.550  -5.892  1.00  1.29           C  
ATOM   2301  CE2 PHE A 142      -1.199 -39.709  -5.654  1.00  1.29           C  
ATOM   2302  CZ  PHE A 142      -2.484 -40.211  -5.778  1.00  1.29           C  
ATOM   2303  H   PHE A 142       0.243 -43.540  -8.204  1.00  1.29           H  
ATOM   2304  HA  PHE A 142       1.915 -41.485  -7.045  1.00  1.29           H  
ATOM   2305 1HB  PHE A 142       0.474 -43.856  -5.850  1.00  1.29           H  
ATOM   2306 2HB  PHE A 142       1.406 -42.715  -4.874  1.00  1.29           H  
ATOM   2307  HD1 PHE A 142      -1.758 -43.472  -5.984  1.00  1.29           H  
ATOM   2308  HD2 PHE A 142       0.881 -40.159  -5.564  1.00  1.29           H  
ATOM   2309  HE1 PHE A 142      -3.690 -41.945  -5.987  1.00  1.29           H  
ATOM   2310  HE2 PHE A 142      -1.040 -38.640  -5.559  1.00  1.29           H  
ATOM   2311  HZ  PHE A 142      -3.338 -39.536  -5.783  1.00  1.29           H  
ATOM   2312  N   LEU A 143       3.153 -44.503  -7.252  1.00  1.19           N  
ATOM   2313  CA  LEU A 143       4.398 -45.235  -7.150  1.00  1.19           C  
ATOM   2314  C   LEU A 143       5.497 -44.476  -7.858  1.00  1.19           C  
ATOM   2315  O   LEU A 143       6.567 -44.244  -7.300  1.00  1.19           O  
ATOM   2316  CB  LEU A 143       4.253 -46.612  -7.797  1.00  1.19           C  
ATOM   2317  CG  LEU A 143       5.497 -47.453  -7.851  1.00  1.19           C  
ATOM   2318  CD1 LEU A 143       5.965 -47.754  -6.432  1.00  1.19           C  
ATOM   2319  CD2 LEU A 143       5.190 -48.722  -8.643  1.00  1.19           C  
ATOM   2320  H   LEU A 143       2.323 -44.977  -7.610  1.00  1.19           H  
ATOM   2321  HA  LEU A 143       4.661 -45.343  -6.100  1.00  1.19           H  
ATOM   2322 1HB  LEU A 143       3.479 -47.169  -7.273  1.00  1.19           H  
ATOM   2323 2HB  LEU A 143       3.928 -46.473  -8.825  1.00  1.19           H  
ATOM   2324  HG  LEU A 143       6.284 -46.896  -8.361  1.00  1.19           H  
ATOM   2325 1HD1 LEU A 143       6.867 -48.355  -6.457  1.00  1.19           H  
ATOM   2326 2HD1 LEU A 143       6.171 -46.816  -5.912  1.00  1.19           H  
ATOM   2327 3HD1 LEU A 143       5.183 -48.298  -5.904  1.00  1.19           H  
ATOM   2328 1HD2 LEU A 143       6.076 -49.345  -8.718  1.00  1.19           H  
ATOM   2329 2HD2 LEU A 143       4.396 -49.277  -8.147  1.00  1.19           H  
ATOM   2330 3HD2 LEU A 143       4.860 -48.442  -9.653  1.00  1.19           H  
ATOM   2331  N   ASP A 144       5.232 -44.078  -9.091  1.00  1.11           N  
ATOM   2332  CA  ASP A 144       6.218 -43.360  -9.875  1.00  1.11           C  
ATOM   2333  C   ASP A 144       6.573 -41.990  -9.344  1.00  1.11           C  
ATOM   2334  O   ASP A 144       7.744 -41.599  -9.355  1.00  1.11           O  
ATOM   2335  CB  ASP A 144       5.730 -43.285 -11.281  1.00  1.11           C  
ATOM   2336  CG  ASP A 144       5.866 -44.575 -11.805  1.00  1.11           C  
ATOM   2337  OD1 ASP A 144       6.564 -45.357 -11.183  1.00  1.11           O  
ATOM   2338  OD2 ASP A 144       5.320 -44.870 -12.826  1.00  1.11           O  
ATOM   2339  H   ASP A 144       4.317 -44.295  -9.496  1.00  1.11           H  
ATOM   2340  HA  ASP A 144       7.129 -43.954  -9.876  1.00  1.11           H  
ATOM   2341 1HB  ASP A 144       4.678 -42.979 -11.302  1.00  1.11           H  
ATOM   2342 2HB  ASP A 144       6.325 -42.577 -11.862  1.00  1.11           H  
ATOM   2343  N   LEU A 145       5.587 -41.268  -8.829  1.00  1.06           N  
ATOM   2344  CA  LEU A 145       5.868 -39.955  -8.284  1.00  1.06           C  
ATOM   2345  C   LEU A 145       6.817 -40.096  -7.091  1.00  1.06           C  
ATOM   2346  O   LEU A 145       7.723 -39.278  -6.908  1.00  1.06           O  
ATOM   2347  CB  LEU A 145       4.546 -39.283  -7.930  1.00  1.06           C  
ATOM   2348  CG  LEU A 145       3.690 -38.900  -9.178  1.00  1.06           C  
ATOM   2349  CD1 LEU A 145       2.288 -38.473  -8.749  1.00  1.06           C  
ATOM   2350  CD2 LEU A 145       4.404 -37.787  -9.922  1.00  1.06           C  
ATOM   2351  H   LEU A 145       4.624 -41.617  -8.849  1.00  1.06           H  
ATOM   2352  HA  LEU A 145       6.363 -39.360  -9.049  1.00  1.06           H  
ATOM   2353 1HB  LEU A 145       3.961 -39.969  -7.316  1.00  1.06           H  
ATOM   2354 2HB  LEU A 145       4.744 -38.378  -7.359  1.00  1.06           H  
ATOM   2355  HG  LEU A 145       3.600 -39.747  -9.838  1.00  1.06           H  
ATOM   2356 1HD1 LEU A 145       1.701 -38.205  -9.626  1.00  1.06           H  
ATOM   2357 2HD1 LEU A 145       1.800 -39.294  -8.226  1.00  1.06           H  
ATOM   2358 3HD1 LEU A 145       2.369 -37.633  -8.097  1.00  1.06           H  
ATOM   2359 1HD2 LEU A 145       3.828 -37.507 -10.806  1.00  1.06           H  
ATOM   2360 2HD2 LEU A 145       4.512 -36.926  -9.264  1.00  1.06           H  
ATOM   2361 3HD2 LEU A 145       5.390 -38.131 -10.226  1.00  1.06           H  
ATOM   2362  N   ILE A 146       6.632 -41.168  -6.314  1.00  1.02           N  
ATOM   2363  CA  ILE A 146       7.493 -41.482  -5.183  1.00  1.02           C  
ATOM   2364  C   ILE A 146       8.866 -41.985  -5.629  1.00  1.02           C  
ATOM   2365  O   ILE A 146       9.886 -41.520  -5.126  1.00  1.02           O  
ATOM   2366  CB  ILE A 146       6.850 -42.534  -4.278  1.00  1.02           C  
ATOM   2367  CG1 ILE A 146       5.591 -41.955  -3.624  1.00  1.02           C  
ATOM   2368  CG2 ILE A 146       7.858 -42.991  -3.226  1.00  1.02           C  
ATOM   2369  CD1 ILE A 146       4.729 -42.996  -2.964  1.00  1.02           C  
ATOM   2370  H   ILE A 146       5.843 -41.788  -6.507  1.00  1.02           H  
ATOM   2371  HA  ILE A 146       7.637 -40.572  -4.603  1.00  1.02           H  
ATOM   2372  HB  ILE A 146       6.539 -43.388  -4.880  1.00  1.02           H  
ATOM   2373 1HG1 ILE A 146       5.889 -41.225  -2.874  1.00  1.02           H  
ATOM   2374 2HG1 ILE A 146       5.000 -41.447  -4.384  1.00  1.02           H  
ATOM   2375 1HG2 ILE A 146       7.399 -43.746  -2.591  1.00  1.02           H  
ATOM   2376 2HG2 ILE A 146       8.732 -43.415  -3.718  1.00  1.02           H  
ATOM   2377 3HG2 ILE A 146       8.162 -42.138  -2.617  1.00  1.02           H  
ATOM   2378 1HD1 ILE A 146       3.855 -42.518  -2.524  1.00  1.02           H  
ATOM   2379 2HD1 ILE A 146       4.407 -43.721  -3.716  1.00  1.02           H  
ATOM   2380 3HD1 ILE A 146       5.297 -43.503  -2.187  1.00  1.02           H  
ATOM   2381  N   ARG A 147       8.918 -42.913  -6.598  1.00  0.99           N  
ATOM   2382  CA  ARG A 147      10.203 -43.440  -7.063  1.00  0.99           C  
ATOM   2383  C   ARG A 147      11.092 -42.332  -7.598  1.00  0.99           C  
ATOM   2384  O   ARG A 147      12.293 -42.305  -7.328  1.00  0.99           O  
ATOM   2385  CB  ARG A 147      10.033 -44.495  -8.157  1.00  0.99           C  
ATOM   2386  CG  ARG A 147       9.501 -45.875  -7.709  1.00  0.99           C  
ATOM   2387  CD  ARG A 147       9.426 -46.832  -8.870  1.00  0.99           C  
ATOM   2388  NE  ARG A 147       8.883 -48.132  -8.491  1.00  0.99           N  
ATOM   2389  CZ  ARG A 147       9.586 -49.130  -7.917  1.00  0.99           C  
ATOM   2390  NH1 ARG A 147      10.861 -48.968  -7.648  1.00  0.99           N  
ATOM   2391  NH2 ARG A 147       8.994 -50.278  -7.621  1.00  0.99           N  
ATOM   2392  H   ARG A 147       8.055 -43.273  -6.996  1.00  0.99           H  
ATOM   2393  HA  ARG A 147      10.707 -43.906  -6.217  1.00  0.99           H  
ATOM   2394 1HB  ARG A 147       9.344 -44.111  -8.908  1.00  0.99           H  
ATOM   2395 2HB  ARG A 147      10.989 -44.656  -8.651  1.00  0.99           H  
ATOM   2396 1HG  ARG A 147      10.168 -46.297  -6.960  1.00  0.99           H  
ATOM   2397 2HG  ARG A 147       8.507 -45.769  -7.287  1.00  0.99           H  
ATOM   2398 1HD  ARG A 147       8.768 -46.406  -9.638  1.00  0.99           H  
ATOM   2399 2HD  ARG A 147      10.418 -46.985  -9.289  1.00  0.99           H  
ATOM   2400  HE  ARG A 147       7.902 -48.296  -8.686  1.00  0.99           H  
ATOM   2401 1HH1 ARG A 147      11.318 -48.094  -7.872  1.00  0.99           H  
ATOM   2402 2HH1 ARG A 147      11.386 -49.716  -7.219  1.00  0.99           H  
ATOM   2403 1HH2 ARG A 147       8.013 -50.417  -7.832  1.00  0.99           H  
ATOM   2404 2HH2 ARG A 147       9.523 -51.021  -7.190  1.00  0.99           H  
ATOM   2405  N   ASN A 148      10.494 -41.345  -8.260  1.00  0.96           N  
ATOM   2406  CA  ASN A 148      11.247 -40.218  -8.786  1.00  0.96           C  
ATOM   2407  C   ASN A 148      11.890 -39.383  -7.695  1.00  0.96           C  
ATOM   2408  O   ASN A 148      12.835 -38.645  -7.966  1.00  0.96           O  
ATOM   2409  CB  ASN A 148      10.367 -39.375  -9.694  1.00  0.96           C  
ATOM   2410  CG  ASN A 148      10.275 -40.003 -11.025  1.00  0.96           C  
ATOM   2411  OD1 ASN A 148      11.309 -40.503 -11.467  1.00  0.96           O  
ATOM   2412  ND2 ASN A 148       9.131 -40.050 -11.644  1.00  0.96           N  
ATOM   2413  H   ASN A 148       9.492 -41.404  -8.458  1.00  0.96           H  
ATOM   2414  HA  ASN A 148      12.059 -40.617  -9.394  1.00  0.96           H  
ATOM   2415 1HB  ASN A 148       9.364 -39.297  -9.259  1.00  0.96           H  
ATOM   2416 2HB  ASN A 148      10.769 -38.367  -9.786  1.00  0.96           H  
ATOM   2417 1HD2 ASN A 148       9.051 -40.555 -12.526  1.00  0.96           H  
ATOM   2418 2HD2 ASN A 148       8.322 -39.644 -11.223  1.00  0.96           H  
ATOM   2419  N   MET A 149      11.397 -39.476  -6.466  1.00  0.94           N  
ATOM   2420  CA  MET A 149      11.964 -38.706  -5.391  1.00  0.94           C  
ATOM   2421  C   MET A 149      13.357 -39.195  -5.026  1.00  0.94           C  
ATOM   2422  O   MET A 149      14.187 -38.422  -4.551  1.00  0.94           O  
ATOM   2423  CB  MET A 149      11.040 -38.733  -4.191  1.00  0.94           C  
ATOM   2424  CG  MET A 149      11.454 -37.801  -3.133  1.00  0.94           C  
ATOM   2425  SD  MET A 149      10.334 -37.690  -1.777  1.00  0.94           S  
ATOM   2426  CE  MET A 149      11.259 -36.519  -0.807  1.00  0.94           C  
ATOM   2427  H   MET A 149      10.640 -40.119  -6.248  1.00  0.94           H  
ATOM   2428  HA  MET A 149      12.070 -37.689  -5.730  1.00  0.94           H  
ATOM   2429 1HB  MET A 149      10.023 -38.523  -4.500  1.00  0.94           H  
ATOM   2430 2HB  MET A 149      11.038 -39.732  -3.771  1.00  0.94           H  
ATOM   2431 1HG  MET A 149      12.422 -38.119  -2.754  1.00  0.94           H  
ATOM   2432 2HG  MET A 149      11.557 -36.816  -3.564  1.00  0.94           H  
ATOM   2433 1HE  MET A 149      10.721 -36.305   0.116  1.00  0.94           H  
ATOM   2434 2HE  MET A 149      12.239 -36.936  -0.570  1.00  0.94           H  
ATOM   2435 3HE  MET A 149      11.387 -35.598  -1.377  1.00  0.94           H  
ATOM   2436  N   PHE A 150      13.620 -40.494  -5.227  1.00  0.93           N  
ATOM   2437  CA  PHE A 150      14.912 -41.058  -4.846  1.00  0.93           C  
ATOM   2438  C   PHE A 150      15.524 -41.932  -5.958  1.00  0.93           C  
ATOM   2439  O   PHE A 150      15.551 -43.155  -5.812  1.00  0.93           O  
ATOM   2440  CB  PHE A 150      14.748 -41.921  -3.598  1.00  0.93           C  
ATOM   2441  CG  PHE A 150      14.135 -41.203  -2.422  1.00  0.93           C  
ATOM   2442  CD1 PHE A 150      12.780 -41.342  -2.155  1.00  0.93           C  
ATOM   2443  CD2 PHE A 150      14.887 -40.387  -1.599  1.00  0.93           C  
ATOM   2444  CE1 PHE A 150      12.201 -40.694  -1.087  1.00  0.93           C  
ATOM   2445  CE2 PHE A 150      14.306 -39.731  -0.532  1.00  0.93           C  
ATOM   2446  CZ  PHE A 150      12.965 -39.888  -0.275  1.00  0.93           C  
ATOM   2447  H   PHE A 150      12.934 -41.092  -5.690  1.00  0.93           H  
ATOM   2448  HA  PHE A 150      15.601 -40.241  -4.624  1.00  0.93           H  
ATOM   2449 1HB  PHE A 150      14.119 -42.777  -3.837  1.00  0.93           H  
ATOM   2450 2HB  PHE A 150      15.722 -42.307  -3.294  1.00  0.93           H  
ATOM   2451  HD1 PHE A 150      12.170 -41.977  -2.803  1.00  0.93           H  
ATOM   2452  HD2 PHE A 150      15.952 -40.262  -1.803  1.00  0.93           H  
ATOM   2453  HE1 PHE A 150      11.137 -40.817  -0.889  1.00  0.93           H  
ATOM   2454  HE2 PHE A 150      14.912 -39.088   0.107  1.00  0.93           H  
ATOM   2455  HZ  PHE A 150      12.507 -39.372   0.568  1.00  0.93           H  
ATOM   2456  N   PRO A 151      15.985 -41.359  -7.081  1.00  0.92           N  
ATOM   2457  CA  PRO A 151      16.512 -42.060  -8.235  1.00  0.92           C  
ATOM   2458  C   PRO A 151      17.759 -42.838  -7.847  1.00  0.92           C  
ATOM   2459  O   PRO A 151      18.375 -42.527  -6.831  1.00  0.92           O  
ATOM   2460  CB  PRO A 151      16.873 -40.934  -9.191  1.00  0.92           C  
ATOM   2461  CG  PRO A 151      16.097 -39.772  -8.702  1.00  0.92           C  
ATOM   2462  CD  PRO A 151      16.046 -39.910  -7.222  1.00  0.92           C  
ATOM   2463  HA  PRO A 151      15.715 -42.704  -8.634  1.00  0.92           H  
ATOM   2464 1HB  PRO A 151      17.951 -40.797  -9.220  1.00  0.92           H  
ATOM   2465 2HB  PRO A 151      16.579 -41.201 -10.198  1.00  0.92           H  
ATOM   2466 1HG  PRO A 151      16.520 -38.822  -9.031  1.00  0.92           H  
ATOM   2467 2HG  PRO A 151      15.095 -39.844  -9.109  1.00  0.92           H  
ATOM   2468 1HD  PRO A 151      16.939 -39.501  -6.730  1.00  0.92           H  
ATOM   2469 2HD  PRO A 151      15.162 -39.413  -6.919  1.00  0.92           H  
ATOM   2470  N   PRO A 152      18.136 -43.865  -8.616  1.00  0.91           N  
ATOM   2471  CA  PRO A 152      19.359 -44.631  -8.461  1.00  0.91           C  
ATOM   2472  C   PRO A 152      20.618 -43.844  -8.856  1.00  0.91           C  
ATOM   2473  O   PRO A 152      21.733 -44.242  -8.517  1.00  0.91           O  
ATOM   2474  CB  PRO A 152      19.125 -45.804  -9.425  1.00  0.91           C  
ATOM   2475  CG  PRO A 152      18.159 -45.266 -10.468  1.00  0.91           C  
ATOM   2476  CD  PRO A 152      17.265 -44.317  -9.717  1.00  0.91           C  
ATOM   2477  HA  PRO A 152      19.436 -44.984  -7.424  1.00  0.91           H  
ATOM   2478 1HB  PRO A 152      20.083 -46.119  -9.864  1.00  0.91           H  
ATOM   2479 2HB  PRO A 152      18.725 -46.669  -8.874  1.00  0.91           H  
ATOM   2480 1HG  PRO A 152      18.718 -44.767 -11.284  1.00  0.91           H  
ATOM   2481 2HG  PRO A 152      17.600 -46.092 -10.935  1.00  0.91           H  
ATOM   2482 1HD  PRO A 152      17.003 -43.500 -10.381  1.00  0.91           H  
ATOM   2483 2HD  PRO A 152      16.378 -44.842  -9.326  1.00  0.91           H  
ATOM   2484  N   ASN A 153      20.444 -42.742  -9.591  1.00  0.90           N  
ATOM   2485  CA  ASN A 153      21.586 -41.979 -10.083  1.00  0.90           C  
ATOM   2486  C   ASN A 153      21.260 -40.526 -10.455  1.00  0.90           C  
ATOM   2487  O   ASN A 153      20.267 -40.257 -11.137  1.00  0.90           O  
ATOM   2488  CB  ASN A 153      22.206 -42.720 -11.253  1.00  0.90           C  
ATOM   2489  CG  ASN A 153      23.421 -42.071 -11.767  1.00  0.90           C  
ATOM   2490  OD1 ASN A 153      23.340 -41.172 -12.610  1.00  0.90           O  
ATOM   2491  ND2 ASN A 153      24.563 -42.497 -11.286  1.00  0.90           N  
ATOM   2492  H   ASN A 153      19.516 -42.443  -9.838  1.00  0.90           H  
ATOM   2493  HA  ASN A 153      22.326 -41.938  -9.281  1.00  0.90           H  
ATOM   2494 1HB  ASN A 153      22.462 -43.736 -10.956  1.00  0.90           H  
ATOM   2495 2HB  ASN A 153      21.477 -42.797 -12.059  1.00  0.90           H  
ATOM   2496 1HD2 ASN A 153      25.423 -42.093 -11.600  1.00  0.90           H  
ATOM   2497 2HD2 ASN A 153      24.575 -43.231 -10.603  1.00  0.90           H  
ATOM   2498  N   LEU A 154      22.122 -39.596 -10.016  1.00  0.90           N  
ATOM   2499  CA  LEU A 154      21.963 -38.164 -10.306  1.00  0.90           C  
ATOM   2500  C   LEU A 154      21.956 -37.849 -11.785  1.00  0.90           C  
ATOM   2501  O   LEU A 154      21.091 -37.119 -12.265  1.00  0.90           O  
ATOM   2502  CB  LEU A 154      23.083 -37.341  -9.670  1.00  0.90           C  
ATOM   2503  CG  LEU A 154      23.009 -35.826  -9.982  1.00  0.90           C  
ATOM   2504  CD1 LEU A 154      21.747 -35.274  -9.382  1.00  0.90           C  
ATOM   2505  CD2 LEU A 154      24.228 -35.104  -9.454  1.00  0.90           C  
ATOM   2506  H   LEU A 154      22.910 -39.891  -9.457  1.00  0.90           H  
ATOM   2507  HA  LEU A 154      21.015 -37.832  -9.904  1.00  0.90           H  
ATOM   2508 1HB  LEU A 154      23.034 -37.464  -8.587  1.00  0.90           H  
ATOM   2509 2HB  LEU A 154      24.044 -37.713 -10.021  1.00  0.90           H  
ATOM   2510  HG  LEU A 154      22.957 -35.688 -11.061  1.00  0.90           H  
ATOM   2511 1HD1 LEU A 154      21.668 -34.213  -9.616  1.00  0.90           H  
ATOM   2512 2HD1 LEU A 154      20.900 -35.811  -9.793  1.00  0.90           H  
ATOM   2513 3HD1 LEU A 154      21.777 -35.406  -8.312  1.00  0.90           H  
ATOM   2514 1HD2 LEU A 154      24.149 -34.041  -9.695  1.00  0.90           H  
ATOM   2515 2HD2 LEU A 154      24.294 -35.224  -8.383  1.00  0.90           H  
ATOM   2516 3HD2 LEU A 154      25.124 -35.516  -9.919  1.00  0.90           H  
ATOM   2517  N   VAL A 155      22.931 -38.377 -12.511  1.00  0.91           N  
ATOM   2518  CA  VAL A 155      23.026 -38.078 -13.924  1.00  0.91           C  
ATOM   2519  C   VAL A 155      21.806 -38.604 -14.646  1.00  0.91           C  
ATOM   2520  O   VAL A 155      21.265 -37.942 -15.525  1.00  0.91           O  
ATOM   2521  CB  VAL A 155      24.301 -38.657 -14.536  1.00  0.91           C  
ATOM   2522  CG1 VAL A 155      24.266 -38.479 -16.037  1.00  0.91           C  
ATOM   2523  CG2 VAL A 155      25.495 -37.958 -13.917  1.00  0.91           C  
ATOM   2524  H   VAL A 155      23.605 -38.993 -12.081  1.00  0.91           H  
ATOM   2525  HA  VAL A 155      23.062 -36.996 -14.045  1.00  0.91           H  
ATOM   2526  HB  VAL A 155      24.355 -39.720 -14.339  1.00  0.91           H  
ATOM   2527 1HG1 VAL A 155      25.172 -38.896 -16.476  1.00  0.91           H  
ATOM   2528 2HG1 VAL A 155      23.394 -38.993 -16.444  1.00  0.91           H  
ATOM   2529 3HG1 VAL A 155      24.205 -37.423 -16.264  1.00  0.91           H  
ATOM   2530 1HG2 VAL A 155      26.415 -38.361 -14.339  1.00  0.91           H  
ATOM   2531 2HG2 VAL A 155      25.436 -36.889 -14.123  1.00  0.91           H  
ATOM   2532 3HG2 VAL A 155      25.487 -38.121 -12.838  1.00  0.91           H  
ATOM   2533  N   GLU A 156      21.348 -39.805 -14.308  1.00  0.92           N  
ATOM   2534  CA  GLU A 156      20.143 -40.245 -14.996  1.00  0.92           C  
ATOM   2535  C   GLU A 156      18.967 -39.317 -14.666  1.00  0.92           C  
ATOM   2536  O   GLU A 156      18.268 -38.891 -15.579  1.00  0.92           O  
ATOM   2537  CB  GLU A 156      19.777 -41.690 -14.655  1.00  0.92           C  
ATOM   2538  CG  GLU A 156      20.725 -42.734 -15.226  1.00  0.92           C  
ATOM   2539  CD  GLU A 156      20.343 -44.157 -14.868  1.00  0.92           C  
ATOM   2540  OE1 GLU A 156      19.448 -44.343 -14.078  1.00  0.92           O  
ATOM   2541  OE2 GLU A 156      20.944 -45.057 -15.403  1.00  0.92           O  
ATOM   2542  H   GLU A 156      21.825 -40.364 -13.601  1.00  0.92           H  
ATOM   2543  HA  GLU A 156      20.322 -40.190 -16.069  1.00  0.92           H  
ATOM   2544 1HB  GLU A 156      19.759 -41.807 -13.569  1.00  0.92           H  
ATOM   2545 2HB  GLU A 156      18.773 -41.905 -15.023  1.00  0.92           H  
ATOM   2546 1HG  GLU A 156      20.744 -42.636 -16.311  1.00  0.92           H  
ATOM   2547 2HG  GLU A 156      21.729 -42.528 -14.851  1.00  0.92           H  
ATOM   2548  N   ALA A 157      18.839 -38.887 -13.397  1.00  0.93           N  
ATOM   2549  CA  ALA A 157      17.759 -37.982 -12.976  1.00  0.93           C  
ATOM   2550  C   ALA A 157      17.799 -36.667 -13.756  1.00  0.93           C  
ATOM   2551  O   ALA A 157      16.772 -36.063 -14.090  1.00  0.93           O  
ATOM   2552  CB  ALA A 157      17.876 -37.691 -11.486  1.00  0.93           C  
ATOM   2553  H   ALA A 157      19.470 -39.254 -12.683  1.00  0.93           H  
ATOM   2554  HA  ALA A 157      16.806 -38.471 -13.179  1.00  0.93           H  
ATOM   2555 1HB  ALA A 157      17.061 -37.043 -11.166  1.00  0.93           H  
ATOM   2556 2HB  ALA A 157      17.833 -38.631 -10.956  1.00  0.93           H  
ATOM   2557 3HB  ALA A 157      18.819 -37.207 -11.279  1.00  0.93           H  
ATOM   2558  N   CYS A 158      19.007 -36.238 -14.090  1.00  0.94           N  
ATOM   2559  CA  CYS A 158      19.178 -35.001 -14.813  1.00  0.94           C  
ATOM   2560  C   CYS A 158      18.558 -35.045 -16.211  1.00  0.94           C  
ATOM   2561  O   CYS A 158      18.184 -34.013 -16.766  1.00  0.94           O  
ATOM   2562  CB  CYS A 158      20.666 -34.689 -14.965  1.00  0.94           C  
ATOM   2563  SG  CYS A 158      21.533 -34.312 -13.429  1.00  0.94           S  
ATOM   2564  H   CYS A 158      19.825 -36.759 -13.782  1.00  0.94           H  
ATOM   2565  HA  CYS A 158      18.703 -34.216 -14.248  1.00  0.94           H  
ATOM   2566 1HB  CYS A 158      21.155 -35.534 -15.415  1.00  0.94           H  
ATOM   2567 2HB  CYS A 158      20.799 -33.858 -15.645  1.00  0.94           H  
ATOM   2568  HG  CYS A 158      21.293 -35.516 -12.847  1.00  0.94           H  
ATOM   2569  N   PHE A 159      18.499 -36.223 -16.814  1.00  0.94           N  
ATOM   2570  CA  PHE A 159      18.021 -36.298 -18.185  1.00  0.94           C  
ATOM   2571  C   PHE A 159      16.793 -37.182 -18.377  1.00  0.94           C  
ATOM   2572  O   PHE A 159      16.207 -37.184 -19.460  1.00  0.94           O  
ATOM   2573  CB  PHE A 159      19.185 -36.749 -19.050  1.00  0.94           C  
ATOM   2574  CG  PHE A 159      20.365 -35.812 -18.861  1.00  0.94           C  
ATOM   2575  CD1 PHE A 159      21.549 -36.263 -18.295  1.00  0.94           C  
ATOM   2576  CD2 PHE A 159      20.269 -34.470 -19.205  1.00  0.94           C  
ATOM   2577  CE1 PHE A 159      22.607 -35.394 -18.084  1.00  0.94           C  
ATOM   2578  CE2 PHE A 159      21.320 -33.603 -18.991  1.00  0.94           C  
ATOM   2579  CZ  PHE A 159      22.491 -34.065 -18.432  1.00  0.94           C  
ATOM   2580  H   PHE A 159      18.766 -37.076 -16.324  1.00  0.94           H  
ATOM   2581  HA  PHE A 159      17.742 -35.295 -18.503  1.00  0.94           H  
ATOM   2582 1HB  PHE A 159      19.488 -37.758 -18.765  1.00  0.94           H  
ATOM   2583 2HB  PHE A 159      18.900 -36.757 -20.098  1.00  0.94           H  
ATOM   2584  HD1 PHE A 159      21.638 -37.315 -18.005  1.00  0.94           H  
ATOM   2585  HD2 PHE A 159      19.339 -34.099 -19.637  1.00  0.94           H  
ATOM   2586  HE1 PHE A 159      23.528 -35.755 -17.641  1.00  0.94           H  
ATOM   2587  HE2 PHE A 159      21.225 -32.553 -19.262  1.00  0.94           H  
ATOM   2588  HZ  PHE A 159      23.321 -33.382 -18.261  1.00  0.94           H  
ATOM   2589  N   LYS A 160      16.454 -37.974 -17.353  1.00  0.93           N  
ATOM   2590  CA  LYS A 160      15.347 -38.927 -17.407  1.00  0.93           C  
ATOM   2591  C   LYS A 160      14.461 -38.918 -16.151  1.00  0.93           C  
ATOM   2592  O   LYS A 160      14.882 -38.536 -15.058  1.00  0.93           O  
ATOM   2593  CB  LYS A 160      15.880 -40.346 -17.616  1.00  0.93           C  
ATOM   2594  CG  LYS A 160      16.613 -40.561 -18.940  1.00  0.93           C  
ATOM   2595  CD  LYS A 160      17.054 -42.003 -19.111  1.00  0.93           C  
ATOM   2596  CE  LYS A 160      17.788 -42.188 -20.431  1.00  0.93           C  
ATOM   2597  NZ  LYS A 160      18.254 -43.591 -20.621  1.00  0.93           N  
ATOM   2598  H   LYS A 160      17.002 -37.941 -16.503  1.00  0.93           H  
ATOM   2599  HA  LYS A 160      14.713 -38.664 -18.252  1.00  0.93           H  
ATOM   2600 1HB  LYS A 160      16.565 -40.599 -16.805  1.00  0.93           H  
ATOM   2601 2HB  LYS A 160      15.046 -41.052 -17.574  1.00  0.93           H  
ATOM   2602 1HG  LYS A 160      15.948 -40.286 -19.764  1.00  0.93           H  
ATOM   2603 2HG  LYS A 160      17.490 -39.923 -18.979  1.00  0.93           H  
ATOM   2604 1HD  LYS A 160      17.710 -42.288 -18.286  1.00  0.93           H  
ATOM   2605 2HD  LYS A 160      16.174 -42.649 -19.098  1.00  0.93           H  
ATOM   2606 1HE  LYS A 160      17.117 -41.923 -21.251  1.00  0.93           H  
ATOM   2607 2HE  LYS A 160      18.651 -41.524 -20.453  1.00  0.93           H  
ATOM   2608 1HZ  LYS A 160      18.735 -43.667 -21.506  1.00  0.93           H  
ATOM   2609 2HZ  LYS A 160      18.885 -43.843 -19.871  1.00  0.93           H  
ATOM   2610 3HZ  LYS A 160      17.460 -44.215 -20.617  1.00  0.93           H  
ATOM   2611  N   GLN A 161      13.230 -39.391 -16.316  1.00  0.92           N  
ATOM   2612  CA  GLN A 161      12.312 -39.601 -15.187  1.00  0.92           C  
ATOM   2613  C   GLN A 161      11.988 -41.073 -15.147  1.00  0.92           C  
ATOM   2614  O   GLN A 161      12.078 -41.763 -16.165  1.00  0.92           O  
ATOM   2615  CB  GLN A 161      11.009 -38.798 -15.305  1.00  0.92           C  
ATOM   2616  CG  GLN A 161      11.164 -37.314 -15.287  1.00  0.92           C  
ATOM   2617  CD  GLN A 161       9.849 -36.582 -15.581  1.00  0.92           C  
ATOM   2618  OE1 GLN A 161       8.975 -37.125 -16.268  1.00  0.92           O  
ATOM   2619  NE2 GLN A 161       9.706 -35.355 -15.086  1.00  0.92           N  
ATOM   2620  H   GLN A 161      12.960 -39.667 -17.258  1.00  0.92           H  
ATOM   2621  HA  GLN A 161      12.808 -39.343 -14.255  1.00  0.92           H  
ATOM   2622 1HB  GLN A 161      10.510 -39.051 -16.195  1.00  0.92           H  
ATOM   2623 2HB  GLN A 161      10.350 -39.072 -14.479  1.00  0.92           H  
ATOM   2624 1HG  GLN A 161      11.480 -37.026 -14.298  1.00  0.92           H  
ATOM   2625 2HG  GLN A 161      11.909 -37.041 -16.000  1.00  0.92           H  
ATOM   2626 1HE2 GLN A 161       8.865 -34.843 -15.248  1.00  0.92           H  
ATOM   2627 2HE2 GLN A 161      10.449 -34.929 -14.539  1.00  0.92           H  
ATOM   2628  N   PHE A 162      11.594 -41.577 -14.001  1.00  0.92           N  
ATOM   2629  CA  PHE A 162      11.274 -42.979 -13.934  1.00  0.92           C  
ATOM   2630  C   PHE A 162       9.770 -43.174 -14.066  1.00  0.92           C  
ATOM   2631  O   PHE A 162       8.972 -42.320 -13.653  1.00  0.92           O  
ATOM   2632  CB  PHE A 162      11.897 -43.558 -12.670  1.00  0.92           C  
ATOM   2633  CG  PHE A 162      13.420 -43.488 -12.811  1.00  0.92           C  
ATOM   2634  CD1 PHE A 162      14.115 -42.319 -12.471  1.00  0.92           C  
ATOM   2635  CD2 PHE A 162      14.147 -44.556 -13.326  1.00  0.92           C  
ATOM   2636  CE1 PHE A 162      15.488 -42.227 -12.647  1.00  0.92           C  
ATOM   2637  CE2 PHE A 162      15.526 -44.462 -13.492  1.00  0.92           C  
ATOM   2638  CZ  PHE A 162      16.192 -43.295 -13.153  1.00  0.92           C  
ATOM   2639  H   PHE A 162      11.523 -41.020 -13.158  1.00  0.92           H  
ATOM   2640  HA  PHE A 162      11.751 -43.488 -14.768  1.00  0.92           H  
ATOM   2641 1HB  PHE A 162      11.587 -43.005 -11.786  1.00  0.92           H  
ATOM   2642 2HB  PHE A 162      11.598 -44.600 -12.550  1.00  0.92           H  
ATOM   2643  HD1 PHE A 162      13.562 -41.467 -12.076  1.00  0.92           H  
ATOM   2644  HD2 PHE A 162      13.618 -45.472 -13.611  1.00  0.92           H  
ATOM   2645  HE1 PHE A 162      16.012 -41.306 -12.391  1.00  0.92           H  
ATOM   2646  HE2 PHE A 162      16.086 -45.304 -13.900  1.00  0.92           H  
ATOM   2647  HZ  PHE A 162      17.278 -43.225 -13.294  1.00  0.92           H  
ATOM   2648  N   LYS A 163       9.408 -44.281 -14.707  1.00  0.92           N  
ATOM   2649  CA  LYS A 163       8.016 -44.656 -14.938  1.00  0.92           C  
ATOM   2650  C   LYS A 163       7.869 -46.163 -14.888  1.00  0.92           C  
ATOM   2651  O   LYS A 163       8.615 -46.882 -15.549  1.00  0.92           O  
ATOM   2652  CB  LYS A 163       7.518 -44.171 -16.308  1.00  0.92           C  
ATOM   2653  CG  LYS A 163       6.034 -44.519 -16.612  1.00  0.92           C  
ATOM   2654  CD  LYS A 163       5.099 -43.649 -15.776  1.00  0.92           C  
ATOM   2655  CE  LYS A 163       3.632 -44.182 -15.691  1.00  0.92           C  
ATOM   2656  NZ  LYS A 163       3.547 -45.399 -14.795  1.00  0.92           N  
ATOM   2657  H   LYS A 163      10.149 -44.909 -15.017  1.00  0.92           H  
ATOM   2658  HA  LYS A 163       7.395 -44.226 -14.155  1.00  0.92           H  
ATOM   2659 1HB  LYS A 163       7.640 -43.089 -16.377  1.00  0.92           H  
ATOM   2660 2HB  LYS A 163       8.131 -44.622 -17.090  1.00  0.92           H  
ATOM   2661 1HG  LYS A 163       5.833 -44.343 -17.667  1.00  0.92           H  
ATOM   2662 2HG  LYS A 163       5.836 -45.565 -16.400  1.00  0.92           H  
ATOM   2663 1HD  LYS A 163       5.501 -43.559 -14.773  1.00  0.92           H  
ATOM   2664 2HD  LYS A 163       5.072 -42.653 -16.212  1.00  0.92           H  
ATOM   2665 1HE  LYS A 163       3.017 -43.395 -15.258  1.00  0.92           H  
ATOM   2666 2HE  LYS A 163       3.245 -44.434 -16.676  1.00  0.92           H  
ATOM   2667 1HZ  LYS A 163       2.596 -45.756 -14.661  1.00  0.92           H  
ATOM   2668 2HZ  LYS A 163       4.095 -46.179 -15.147  1.00  0.92           H  
ATOM   2669 3HZ  LYS A 163       3.930 -45.152 -13.885  1.00  0.92           H  
ATOM   2670  N   THR A 164       6.914 -46.639 -14.121  1.00  0.93           N  
ATOM   2671  CA  THR A 164       6.629 -48.048 -14.033  1.00  0.93           C  
ATOM   2672  C   THR A 164       5.754 -48.445 -15.209  1.00  0.93           C  
ATOM   2673  O   THR A 164       4.776 -47.761 -15.535  1.00  0.93           O  
ATOM   2674  CB  THR A 164       5.970 -48.373 -12.683  1.00  0.93           C  
ATOM   2675  OG1 THR A 164       6.858 -47.996 -11.620  1.00  0.93           O  
ATOM   2676  CG2 THR A 164       5.719 -49.818 -12.587  1.00  0.93           C  
ATOM   2677  H   THR A 164       6.340 -46.000 -13.575  1.00  0.93           H  
ATOM   2678  HA  THR A 164       7.540 -48.609 -14.129  1.00  0.93           H  
ATOM   2679  HB  THR A 164       5.032 -47.824 -12.582  1.00  0.93           H  
ATOM   2680  HG1 THR A 164       6.775 -47.022 -11.485  1.00  0.93           H  
ATOM   2681 1HG2 THR A 164       5.271 -50.027 -11.627  1.00  0.93           H  
ATOM   2682 2HG2 THR A 164       5.042 -50.135 -13.383  1.00  0.93           H  
ATOM   2683 3HG2 THR A 164       6.655 -50.342 -12.673  1.00  0.93           H  
ATOM   2684  N   ASN A 165       6.145 -49.504 -15.897  1.00  0.93           N  
ATOM   2685  CA  ASN A 165       5.395 -49.977 -17.042  1.00  0.93           C  
ATOM   2686  C   ASN A 165       4.673 -51.271 -16.702  1.00  0.93           C  
ATOM   2687  O   ASN A 165       5.187 -52.079 -15.934  1.00  0.93           O  
ATOM   2688  CB  ASN A 165       6.339 -50.171 -18.210  1.00  0.93           C  
ATOM   2689  CG  ASN A 165       6.938 -48.875 -18.707  1.00  0.93           C  
ATOM   2690  OD1 ASN A 165       6.252 -47.851 -18.822  1.00  0.93           O  
ATOM   2691  ND2 ASN A 165       8.210 -48.907 -19.014  1.00  0.93           N  
ATOM   2692  H   ASN A 165       6.971 -50.026 -15.604  1.00  0.93           H  
ATOM   2693  HA  ASN A 165       4.639 -49.238 -17.308  1.00  0.93           H  
ATOM   2694 1HB  ASN A 165       7.153 -50.835 -17.902  1.00  0.93           H  
ATOM   2695 2HB  ASN A 165       5.810 -50.658 -19.028  1.00  0.93           H  
ATOM   2696 1HD2 ASN A 165       8.659 -48.084 -19.359  1.00  0.93           H  
ATOM   2697 2HD2 ASN A 165       8.728 -49.757 -18.909  1.00  0.93           H  
ATOM   2698  N   TYR A 166       3.516 -51.504 -17.305  1.00  0.92           N  
ATOM   2699  CA  TYR A 166       2.878 -52.798 -17.120  1.00  0.92           C  
ATOM   2700  C   TYR A 166       3.232 -53.743 -18.256  1.00  0.92           C  
ATOM   2701  O   TYR A 166       2.870 -53.502 -19.410  1.00  0.92           O  
ATOM   2702  CB  TYR A 166       1.362 -52.691 -17.000  1.00  0.92           C  
ATOM   2703  CG  TYR A 166       0.805 -52.119 -15.686  1.00  0.92           C  
ATOM   2704  CD1 TYR A 166       0.591 -50.748 -15.502  1.00  0.92           C  
ATOM   2705  CD2 TYR A 166       0.482 -53.008 -14.664  1.00  0.92           C  
ATOM   2706  CE1 TYR A 166       0.035 -50.282 -14.299  1.00  0.92           C  
ATOM   2707  CE2 TYR A 166      -0.063 -52.554 -13.480  1.00  0.92           C  
ATOM   2708  CZ  TYR A 166      -0.300 -51.200 -13.287  1.00  0.92           C  
ATOM   2709  OH  TYR A 166      -0.871 -50.774 -12.087  1.00  0.92           O  
ATOM   2710  H   TYR A 166       3.099 -50.807 -17.906  1.00  0.92           H  
ATOM   2711  HA  TYR A 166       3.245 -53.234 -16.202  1.00  0.92           H  
ATOM   2712 1HB  TYR A 166       0.983 -52.077 -17.816  1.00  0.92           H  
ATOM   2713 2HB  TYR A 166       0.946 -53.680 -17.138  1.00  0.92           H  
ATOM   2714  HD1 TYR A 166       0.842 -50.042 -16.294  1.00  0.92           H  
ATOM   2715  HD2 TYR A 166       0.653 -54.076 -14.800  1.00  0.92           H  
ATOM   2716  HE1 TYR A 166      -0.142 -49.212 -14.160  1.00  0.92           H  
ATOM   2717  HE2 TYR A 166      -0.315 -53.269 -12.697  1.00  0.92           H  
ATOM   2718  HH  TYR A 166      -0.835 -51.494 -11.447  1.00  0.92           H  
ATOM   2719  N   GLU A 167       3.940 -54.817 -17.932  1.00  0.89           N  
ATOM   2720  CA  GLU A 167       4.347 -55.770 -18.950  1.00  0.89           C  
ATOM   2721  C   GLU A 167       3.335 -56.876 -18.999  1.00  0.89           C  
ATOM   2722  O   GLU A 167       2.855 -57.316 -17.957  1.00  0.89           O  
ATOM   2723  CB  GLU A 167       5.711 -56.403 -18.634  1.00  0.89           C  
ATOM   2724  CG  GLU A 167       6.897 -55.480 -18.644  1.00  0.89           C  
ATOM   2725  CD  GLU A 167       8.196 -56.216 -18.330  1.00  0.89           C  
ATOM   2726  OE1 GLU A 167       8.157 -57.407 -18.032  1.00  0.89           O  
ATOM   2727  OE2 GLU A 167       9.225 -55.588 -18.374  1.00  0.89           O  
ATOM   2728  H   GLU A 167       4.207 -54.956 -16.958  1.00  0.89           H  
ATOM   2729  HA  GLU A 167       4.383 -55.274 -19.920  1.00  0.89           H  
ATOM   2730 1HB  GLU A 167       5.666 -56.860 -17.640  1.00  0.89           H  
ATOM   2731 2HB  GLU A 167       5.907 -57.205 -19.346  1.00  0.89           H  
ATOM   2732 1HG  GLU A 167       6.977 -55.012 -19.623  1.00  0.89           H  
ATOM   2733 2HG  GLU A 167       6.735 -54.693 -17.903  1.00  0.89           H  
ATOM   2734  N   LYS A 168       3.020 -57.361 -20.186  1.00  0.85           N  
ATOM   2735  CA  LYS A 168       2.132 -58.503 -20.232  1.00  0.85           C  
ATOM   2736  C   LYS A 168       2.956 -59.765 -20.254  1.00  0.85           C  
ATOM   2737  O   LYS A 168       3.858 -59.918 -21.082  1.00  0.85           O  
ATOM   2738  CB  LYS A 168       1.174 -58.460 -21.412  1.00  0.85           C  
ATOM   2739  CG  LYS A 168       0.208 -59.641 -21.409  1.00  0.85           C  
ATOM   2740  CD  LYS A 168      -0.769 -59.607 -22.560  1.00  0.85           C  
ATOM   2741  CE  LYS A 168      -1.857 -58.578 -22.345  1.00  0.85           C  
ATOM   2742  NZ  LYS A 168      -2.910 -58.695 -23.378  1.00  0.85           N  
ATOM   2743  H   LYS A 168       3.404 -56.963 -21.030  1.00  0.85           H  
ATOM   2744  HA  LYS A 168       1.536 -58.528 -19.326  1.00  0.85           H  
ATOM   2745 1HB  LYS A 168       0.592 -57.539 -21.382  1.00  0.85           H  
ATOM   2746 2HB  LYS A 168       1.733 -58.475 -22.345  1.00  0.85           H  
ATOM   2747 1HG  LYS A 168       0.773 -60.573 -21.469  1.00  0.85           H  
ATOM   2748 2HG  LYS A 168      -0.349 -59.646 -20.467  1.00  0.85           H  
ATOM   2749 1HD  LYS A 168      -0.239 -59.376 -23.483  1.00  0.85           H  
ATOM   2750 2HD  LYS A 168      -1.232 -60.588 -22.667  1.00  0.85           H  
ATOM   2751 1HE  LYS A 168      -2.303 -58.729 -21.363  1.00  0.85           H  
ATOM   2752 2HE  LYS A 168      -1.425 -57.578 -22.389  1.00  0.85           H  
ATOM   2753 1HZ  LYS A 168      -3.629 -58.008 -23.215  1.00  0.85           H  
ATOM   2754 2HZ  LYS A 168      -2.507 -58.554 -24.292  1.00  0.85           H  
ATOM   2755 3HZ  LYS A 168      -3.312 -59.639 -23.322  1.00  0.85           H  
ATOM   2756  N   ARG A 169       2.652 -60.661 -19.335  1.00  0.80           N  
ATOM   2757  CA  ARG A 169       3.375 -61.911 -19.243  1.00  0.80           C  
ATOM   2758  C   ARG A 169       2.396 -63.065 -19.273  1.00  0.80           C  
ATOM   2759  O   ARG A 169       1.295 -62.966 -18.726  1.00  0.80           O  
ATOM   2760  CB  ARG A 169       4.190 -61.939 -17.958  1.00  0.80           C  
ATOM   2761  CG  ARG A 169       5.283 -60.856 -17.875  1.00  0.80           C  
ATOM   2762  CD  ARG A 169       6.083 -60.979 -16.639  1.00  0.80           C  
ATOM   2763  NE  ARG A 169       7.103 -59.934 -16.515  1.00  0.80           N  
ATOM   2764  CZ  ARG A 169       7.950 -59.817 -15.479  1.00  0.80           C  
ATOM   2765  NH1 ARG A 169       7.898 -60.656 -14.462  1.00  0.80           N  
ATOM   2766  NH2 ARG A 169       8.835 -58.851 -15.506  1.00  0.80           N  
ATOM   2767  H   ARG A 169       1.909 -60.447 -18.669  1.00  0.80           H  
ATOM   2768  HA  ARG A 169       4.049 -61.999 -20.095  1.00  0.80           H  
ATOM   2769 1HB  ARG A 169       3.522 -61.800 -17.107  1.00  0.80           H  
ATOM   2770 2HB  ARG A 169       4.666 -62.915 -17.848  1.00  0.80           H  
ATOM   2771 1HG  ARG A 169       5.950 -60.936 -18.735  1.00  0.80           H  
ATOM   2772 2HG  ARG A 169       4.815 -59.866 -17.870  1.00  0.80           H  
ATOM   2773 1HD  ARG A 169       5.433 -60.923 -15.789  1.00  0.80           H  
ATOM   2774 2HD  ARG A 169       6.585 -61.943 -16.637  1.00  0.80           H  
ATOM   2775  HE  ARG A 169       7.206 -59.225 -17.266  1.00  0.80           H  
ATOM   2776 1HH1 ARG A 169       7.214 -61.399 -14.454  1.00  0.80           H  
ATOM   2777 2HH1 ARG A 169       8.544 -60.555 -13.693  1.00  0.80           H  
ATOM   2778 1HH2 ARG A 169       8.842 -58.220 -16.328  1.00  0.80           H  
ATOM   2779 2HH2 ARG A 169       9.488 -58.728 -14.753  1.00  0.80           H  
ATOM   2780  N   SER A 170       2.782 -64.165 -19.910  1.00  0.78           N  
ATOM   2781  CA  SER A 170       1.890 -65.315 -19.935  1.00  0.78           C  
ATOM   2782  C   SER A 170       2.473 -66.476 -19.168  1.00  0.78           C  
ATOM   2783  O   SER A 170       3.694 -66.645 -19.103  1.00  0.78           O  
ATOM   2784  CB  SER A 170       1.609 -65.740 -21.361  1.00  0.78           C  
ATOM   2785  OG  SER A 170       2.780 -66.173 -21.995  1.00  0.78           O  
ATOM   2786  H   SER A 170       3.685 -64.209 -20.361  1.00  0.78           H  
ATOM   2787  HA  SER A 170       0.951 -65.042 -19.466  1.00  0.78           H  
ATOM   2788 1HB  SER A 170       0.873 -66.546 -21.354  1.00  0.78           H  
ATOM   2789 2HB  SER A 170       1.175 -64.905 -21.912  1.00  0.78           H  
ATOM   2790  HG  SER A 170       3.088 -66.930 -21.488  1.00  0.78           H  
ATOM   2791  N   PHE A 171       1.581 -67.302 -18.637  1.00  0.77           N  
ATOM   2792  CA  PHE A 171       1.966 -68.464 -17.872  1.00  0.77           C  
ATOM   2793  C   PHE A 171       1.213 -69.678 -18.394  1.00  0.77           C  
ATOM   2794  O   PHE A 171       0.054 -69.564 -18.795  1.00  0.77           O  
ATOM   2795  CB  PHE A 171       1.610 -68.186 -16.413  1.00  0.77           C  
ATOM   2796  CG  PHE A 171       2.258 -66.907 -15.937  1.00  0.77           C  
ATOM   2797  CD1 PHE A 171       1.588 -65.690 -16.115  1.00  0.77           C  
ATOM   2798  CD2 PHE A 171       3.515 -66.886 -15.368  1.00  0.77           C  
ATOM   2799  CE1 PHE A 171       2.161 -64.507 -15.741  1.00  0.77           C  
ATOM   2800  CE2 PHE A 171       4.094 -65.684 -14.985  1.00  0.77           C  
ATOM   2801  CZ  PHE A 171       3.413 -64.492 -15.174  1.00  0.77           C  
ATOM   2802  H   PHE A 171       0.597 -67.060 -18.718  1.00  0.77           H  
ATOM   2803  HA  PHE A 171       3.038 -68.630 -17.977  1.00  0.77           H  
ATOM   2804 1HB  PHE A 171       0.530 -68.089 -16.310  1.00  0.77           H  
ATOM   2805 2HB  PHE A 171       1.941 -69.008 -15.782  1.00  0.77           H  
ATOM   2806  HD1 PHE A 171       0.596 -65.684 -16.570  1.00  0.77           H  
ATOM   2807  HD2 PHE A 171       4.053 -67.822 -15.231  1.00  0.77           H  
ATOM   2808  HE1 PHE A 171       1.622 -63.585 -15.900  1.00  0.77           H  
ATOM   2809  HE2 PHE A 171       5.087 -65.679 -14.540  1.00  0.77           H  
ATOM   2810  HZ  PHE A 171       3.865 -63.548 -14.878  1.00  0.77           H  
ATOM   2811  N   LYS A 172       1.846 -70.844 -18.346  1.00  0.79           N  
ATOM   2812  CA  LYS A 172       1.191 -72.077 -18.781  1.00  0.79           C  
ATOM   2813  C   LYS A 172       0.978 -72.994 -17.590  1.00  0.79           C  
ATOM   2814  O   LYS A 172       1.927 -73.340 -16.881  1.00  0.79           O  
ATOM   2815  CB  LYS A 172       2.030 -72.736 -19.876  1.00  0.79           C  
ATOM   2816  CG  LYS A 172       1.476 -74.016 -20.487  1.00  0.79           C  
ATOM   2817  CD  LYS A 172       2.419 -74.497 -21.614  1.00  0.79           C  
ATOM   2818  CE  LYS A 172       1.919 -75.759 -22.297  1.00  0.79           C  
ATOM   2819  NZ  LYS A 172       2.838 -76.214 -23.374  1.00  0.79           N  
ATOM   2820  H   LYS A 172       2.798 -70.882 -18.007  1.00  0.79           H  
ATOM   2821  HA  LYS A 172       0.210 -71.838 -19.182  1.00  0.79           H  
ATOM   2822 1HB  LYS A 172       2.163 -72.026 -20.692  1.00  0.79           H  
ATOM   2823 2HB  LYS A 172       3.018 -72.966 -19.482  1.00  0.79           H  
ATOM   2824 1HG  LYS A 172       1.391 -74.790 -19.722  1.00  0.79           H  
ATOM   2825 2HG  LYS A 172       0.482 -73.830 -20.896  1.00  0.79           H  
ATOM   2826 1HD  LYS A 172       2.516 -73.709 -22.361  1.00  0.79           H  
ATOM   2827 2HD  LYS A 172       3.404 -74.697 -21.195  1.00  0.79           H  
ATOM   2828 1HE  LYS A 172       1.830 -76.545 -21.566  1.00  0.79           H  
ATOM   2829 2HE  LYS A 172       0.944 -75.566 -22.737  1.00  0.79           H  
ATOM   2830 1HZ  LYS A 172       2.460 -77.054 -23.796  1.00  0.79           H  
ATOM   2831 2HZ  LYS A 172       2.924 -75.492 -24.076  1.00  0.79           H  
ATOM   2832 3HZ  LYS A 172       3.746 -76.410 -22.980  1.00  0.79           H  
ATOM   2833  N   VAL A 173      -0.279 -73.348 -17.349  1.00  0.85           N  
ATOM   2834  CA  VAL A 173      -0.646 -74.144 -16.194  1.00  0.85           C  
ATOM   2835  C   VAL A 173      -1.265 -75.513 -16.546  1.00  0.85           C  
ATOM   2836  O   VAL A 173      -2.264 -75.570 -17.267  1.00  0.85           O  
ATOM   2837  CB  VAL A 173      -1.646 -73.353 -15.342  1.00  0.85           C  
ATOM   2838  CG1 VAL A 173      -2.046 -74.176 -14.152  1.00  0.85           C  
ATOM   2839  CG2 VAL A 173      -1.022 -72.031 -14.922  1.00  0.85           C  
ATOM   2840  H   VAL A 173      -1.009 -73.032 -17.986  1.00  0.85           H  
ATOM   2841  HA  VAL A 173       0.240 -74.252 -15.585  1.00  0.85           H  
ATOM   2842  HB  VAL A 173      -2.536 -73.155 -15.920  1.00  0.85           H  
ATOM   2843 1HG1 VAL A 173      -2.752 -73.630 -13.554  1.00  0.85           H  
ATOM   2844 2HG1 VAL A 173      -2.499 -75.099 -14.491  1.00  0.85           H  
ATOM   2845 3HG1 VAL A 173      -1.165 -74.401 -13.554  1.00  0.85           H  
ATOM   2846 1HG2 VAL A 173      -1.736 -71.468 -14.322  1.00  0.85           H  
ATOM   2847 2HG2 VAL A 173      -0.125 -72.226 -14.335  1.00  0.85           H  
ATOM   2848 3HG2 VAL A 173      -0.759 -71.448 -15.806  1.00  0.85           H  
ATOM   2849  N   PRO A 174      -0.668 -76.640 -16.119  1.00  0.95           N  
ATOM   2850  CA  PRO A 174      -1.181 -77.991 -16.293  1.00  0.95           C  
ATOM   2851  C   PRO A 174      -2.559 -78.141 -15.692  1.00  0.95           C  
ATOM   2852  O   PRO A 174      -2.848 -77.538 -14.656  1.00  0.95           O  
ATOM   2853  CB  PRO A 174      -0.154 -78.848 -15.560  1.00  0.95           C  
ATOM   2854  CG  PRO A 174       1.115 -78.036 -15.587  1.00  0.95           C  
ATOM   2855  CD  PRO A 174       0.666 -76.592 -15.486  1.00  0.95           C  
ATOM   2856  HA  PRO A 174      -1.211 -78.233 -17.356  1.00  0.95           H  
ATOM   2857 1HB  PRO A 174      -0.510 -79.053 -14.540  1.00  0.95           H  
ATOM   2858 2HB  PRO A 174      -0.054 -79.822 -16.064  1.00  0.95           H  
ATOM   2859 1HG  PRO A 174       1.772 -78.335 -14.758  1.00  0.95           H  
ATOM   2860 2HG  PRO A 174       1.668 -78.238 -16.518  1.00  0.95           H  
ATOM   2861 1HD  PRO A 174       0.601 -76.268 -14.436  1.00  0.95           H  
ATOM   2862 2HD  PRO A 174       1.370 -75.984 -16.083  1.00  0.95           H  
ATOM   2863  N   ILE A 175      -3.402 -78.962 -16.295  1.00  1.09           N  
ATOM   2864  CA  ILE A 175      -4.739 -79.154 -15.715  1.00  1.09           C  
ATOM   2865  C   ILE A 175      -4.883 -80.466 -14.958  1.00  1.09           C  
ATOM   2866  O   ILE A 175      -4.902 -81.546 -15.539  1.00  1.09           O  
ATOM   2867  CB  ILE A 175      -5.816 -79.056 -16.807  1.00  1.09           C  
ATOM   2868  CG1 ILE A 175      -5.774 -77.663 -17.435  1.00  1.09           C  
ATOM   2869  CG2 ILE A 175      -7.184 -79.386 -16.241  1.00  1.09           C  
ATOM   2870  CD1 ILE A 175      -6.595 -77.548 -18.687  1.00  1.09           C  
ATOM   2871  H   ILE A 175      -3.113 -79.448 -17.152  1.00  1.09           H  
ATOM   2872  HA  ILE A 175      -4.923 -78.345 -15.010  1.00  1.09           H  
ATOM   2873  HB  ILE A 175      -5.593 -79.758 -17.595  1.00  1.09           H  
ATOM   2874 1HG1 ILE A 175      -6.151 -76.942 -16.712  1.00  1.09           H  
ATOM   2875 2HG1 ILE A 175      -4.750 -77.406 -17.660  1.00  1.09           H  
ATOM   2876 1HG2 ILE A 175      -7.920 -79.317 -17.033  1.00  1.09           H  
ATOM   2877 2HG2 ILE A 175      -7.177 -80.394 -15.835  1.00  1.09           H  
ATOM   2878 3HG2 ILE A 175      -7.433 -78.679 -15.450  1.00  1.09           H  
ATOM   2879 1HD1 ILE A 175      -6.527 -76.541 -19.079  1.00  1.09           H  
ATOM   2880 2HD1 ILE A 175      -6.220 -78.245 -19.435  1.00  1.09           H  
ATOM   2881 3HD1 ILE A 175      -7.634 -77.780 -18.465  1.00  1.09           H  
ATOM   2882  N   GLN A 176      -5.086 -80.379 -13.647  1.00  1.28           N  
ATOM   2883  CA  GLN A 176      -5.149 -81.590 -12.828  1.00  1.28           C  
ATOM   2884  C   GLN A 176      -6.489 -82.301 -12.863  1.00  1.28           C  
ATOM   2885  O   GLN A 176      -7.209 -82.401 -11.865  1.00  1.28           O  
ATOM   2886  CB  GLN A 176      -4.770 -81.290 -11.377  1.00  1.28           C  
ATOM   2887  CG  GLN A 176      -3.319 -80.871 -11.150  1.00  1.28           C  
ATOM   2888  CD  GLN A 176      -2.323 -82.043 -11.410  1.00  1.28           C  
ATOM   2889  OE1 GLN A 176      -2.352 -83.087 -10.726  1.00  1.28           O  
ATOM   2890  NE2 GLN A 176      -1.435 -81.864 -12.387  1.00  1.28           N  
ATOM   2891  H   GLN A 176      -5.123 -79.469 -13.209  1.00  1.28           H  
ATOM   2892  HA  GLN A 176      -4.409 -82.290 -13.218  1.00  1.28           H  
ATOM   2893 1HB  GLN A 176      -5.403 -80.485 -11.005  1.00  1.28           H  
ATOM   2894 2HB  GLN A 176      -4.970 -82.158 -10.768  1.00  1.28           H  
ATOM   2895 1HG  GLN A 176      -3.075 -80.057 -11.836  1.00  1.28           H  
ATOM   2896 2HG  GLN A 176      -3.199 -80.541 -10.118  1.00  1.28           H  
ATOM   2897 1HE2 GLN A 176      -0.768 -82.588 -12.599  1.00  1.28           H  
ATOM   2898 2HE2 GLN A 176      -1.428 -81.016 -12.912  1.00  1.28           H  
ATOM   2899  N   ALA A 177      -6.787 -82.873 -14.014  1.00  1.58           N  
ATOM   2900  CA  ALA A 177      -8.024 -83.608 -14.230  1.00  1.58           C  
ATOM   2901  C   ALA A 177      -7.861 -85.009 -13.641  1.00  1.58           C  
ATOM   2902  O   ALA A 177      -7.759 -85.985 -14.369  1.00  1.58           O  
ATOM   2903  CB  ALA A 177      -8.347 -83.654 -15.719  1.00  1.58           C  
ATOM   2904  H   ALA A 177      -6.121 -82.744 -14.776  1.00  1.58           H  
ATOM   2905  HA  ALA A 177      -8.833 -83.107 -13.702  1.00  1.58           H  
ATOM   2906 1HB  ALA A 177      -9.276 -84.198 -15.877  1.00  1.58           H  
ATOM   2907 2HB  ALA A 177      -8.458 -82.641 -16.096  1.00  1.58           H  
ATOM   2908 3HB  ALA A 177      -7.538 -84.149 -16.252  1.00  1.58           H  
ATOM   2909  N   ASN A 178      -7.792 -85.081 -12.306  1.00  2.09           N  
ATOM   2910  CA  ASN A 178      -7.499 -86.331 -11.592  1.00  2.09           C  
ATOM   2911  C   ASN A 178      -8.724 -87.169 -11.199  1.00  2.09           C  
ATOM   2912  O   ASN A 178      -8.750 -88.381 -11.402  1.00  2.09           O  
ATOM   2913  CB  ASN A 178      -6.668 -86.018 -10.367  1.00  2.09           C  
ATOM   2914  CG  ASN A 178      -5.295 -85.502 -10.737  1.00  2.09           C  
ATOM   2915  OD1 ASN A 178      -4.770 -85.822 -11.812  1.00  2.09           O  
ATOM   2916  ND2 ASN A 178      -4.716 -84.704  -9.868  1.00  2.09           N  
ATOM   2917  H   ASN A 178      -7.880 -84.200 -11.801  1.00  2.09           H  
ATOM   2918  HA  ASN A 178      -6.892 -86.945 -12.251  1.00  2.09           H  
ATOM   2919 1HB  ASN A 178      -7.176 -85.260  -9.767  1.00  2.09           H  
ATOM   2920 2HB  ASN A 178      -6.563 -86.911  -9.753  1.00  2.09           H  
ATOM   2921 1HD2 ASN A 178      -3.801 -84.295 -10.069  1.00  2.09           H  
ATOM   2922 2HD2 ASN A 178      -5.180 -84.474  -9.015  1.00  2.09           H  
ATOM   2923  N   GLU A 179      -9.762 -86.535 -10.657  1.00  2.96           N  
ATOM   2924  CA  GLU A 179     -10.958 -87.272 -10.212  1.00  2.96           C  
ATOM   2925  C   GLU A 179     -11.627 -87.951 -11.402  1.00  2.96           C  
ATOM   2926  O   GLU A 179     -12.197 -89.044 -11.325  1.00  2.96           O  
ATOM   2927  CB  GLU A 179     -11.944 -86.326  -9.525  1.00  2.96           C  
ATOM   2928  CG  GLU A 179     -11.465 -85.784  -8.182  1.00  2.96           C  
ATOM   2929  CD  GLU A 179     -12.441 -84.820  -7.545  1.00  2.96           C  
ATOM   2930  OE1 GLU A 179     -13.400 -84.461  -8.188  1.00  2.96           O  
ATOM   2931  OE2 GLU A 179     -12.225 -84.447  -6.416  1.00  2.96           O  
ATOM   2932  H   GLU A 179      -9.717 -85.536 -10.524  1.00  2.96           H  
ATOM   2933  HA  GLU A 179     -10.653 -88.043  -9.502  1.00  2.96           H  
ATOM   2934 1HB  GLU A 179     -12.144 -85.476 -10.178  1.00  2.96           H  
ATOM   2935 2HB  GLU A 179     -12.889 -86.842  -9.363  1.00  2.96           H  
ATOM   2936 1HG  GLU A 179     -11.306 -86.621  -7.503  1.00  2.96           H  
ATOM   2937 2HG  GLU A 179     -10.508 -85.283  -8.327  1.00  2.96           H  
ATOM   2938  N   THR A 180     -11.491 -87.301 -12.533  1.00  4.43           N  
ATOM   2939  CA  THR A 180     -12.086 -87.717 -13.773  1.00  4.43           C  
ATOM   2940  C   THR A 180     -11.280 -88.818 -14.479  1.00  4.43           C  
ATOM   2941  O   THR A 180     -11.617 -89.225 -15.578  1.00  4.43           O  
ATOM   2942  CB  THR A 180     -12.325 -86.466 -14.639  1.00  4.43           C  
ATOM   2943  OG1 THR A 180     -11.110 -85.761 -14.824  1.00  4.43           O  
ATOM   2944  CG2 THR A 180     -13.313 -85.559 -13.953  1.00  4.43           C  
ATOM   2945  H   THR A 180     -10.969 -86.439 -12.516  1.00  4.43           H  
ATOM   2946  HA  THR A 180     -13.066 -88.134 -13.548  1.00  4.43           H  
ATOM   2947  HB  THR A 180     -12.711 -86.745 -15.588  1.00  4.43           H  
ATOM   2948  HG1 THR A 180     -10.617 -86.182 -15.546  1.00  4.43           H  
ATOM   2949 1HG2 THR A 180     -13.480 -84.674 -14.568  1.00  4.43           H  
ATOM   2950 2HG2 THR A 180     -14.255 -86.089 -13.814  1.00  4.43           H  
ATOM   2951 3HG2 THR A 180     -12.919 -85.258 -12.981  1.00  4.43           H  
ATOM   2952  N   LEU A 181     -10.249 -89.357 -13.822  1.00  6.79           N  
ATOM   2953  CA  LEU A 181      -9.487 -90.465 -14.392  1.00  6.79           C  
ATOM   2954  C   LEU A 181     -10.131 -91.833 -14.124  1.00  6.79           C  
ATOM   2955  O   LEU A 181      -9.626 -92.857 -14.588  1.00  6.79           O  
ATOM   2956  CB  LEU A 181      -8.052 -90.466 -13.840  1.00  6.79           C  
ATOM   2957  CG  LEU A 181      -7.203 -89.283 -14.250  1.00  6.79           C  
ATOM   2958  CD1 LEU A 181      -5.880 -89.307 -13.507  1.00  6.79           C  
ATOM   2959  CD2 LEU A 181      -6.964 -89.336 -15.748  1.00  6.79           C  
ATOM   2960  H   LEU A 181      -9.963 -88.991 -12.913  1.00  6.79           H  
ATOM   2961  HA  LEU A 181      -9.437 -90.317 -15.461  1.00  6.79           H  
ATOM   2962 1HB  LEU A 181      -8.105 -90.472 -12.751  1.00  6.79           H  
ATOM   2963 2HB  LEU A 181      -7.548 -91.370 -14.164  1.00  6.79           H  
ATOM   2964  HG  LEU A 181      -7.728 -88.377 -14.000  1.00  6.79           H  
ATOM   2965 1HD1 LEU A 181      -5.284 -88.441 -13.804  1.00  6.79           H  
ATOM   2966 2HD1 LEU A 181      -6.070 -89.267 -12.433  1.00  6.79           H  
ATOM   2967 3HD1 LEU A 181      -5.343 -90.220 -13.748  1.00  6.79           H  
ATOM   2968 1HD2 LEU A 181      -6.369 -88.473 -16.058  1.00  6.79           H  
ATOM   2969 2HD2 LEU A 181      -6.435 -90.248 -16.005  1.00  6.79           H  
ATOM   2970 3HD2 LEU A 181      -7.911 -89.326 -16.245  1.00  6.79           H  
ATOM   2971  N   VAL A 182     -11.246 -91.868 -13.386  1.00  9.89           N  
ATOM   2972  CA  VAL A 182     -11.870 -93.150 -13.041  1.00  9.89           C  
ATOM   2973  C   VAL A 182     -12.430 -94.003 -14.207  1.00  9.89           C  
ATOM   2974  O   VAL A 182     -12.180 -95.208 -14.252  1.00  9.89           O  
ATOM   2975  CB  VAL A 182     -12.995 -92.893 -12.033  1.00  9.89           C  
ATOM   2976  CG1 VAL A 182     -13.793 -94.169 -11.789  1.00  9.89           C  
ATOM   2977  CG2 VAL A 182     -12.382 -92.387 -10.741  1.00  9.89           C  
ATOM   2978  H   VAL A 182     -11.632 -90.999 -13.004  1.00  9.89           H  
ATOM   2979  HA  VAL A 182     -11.108 -93.746 -12.536  1.00  9.89           H  
ATOM   2980  HB  VAL A 182     -13.676 -92.143 -12.435  1.00  9.89           H  
ATOM   2981 1HG1 VAL A 182     -14.590 -93.969 -11.073  1.00  9.89           H  
ATOM   2982 2HG1 VAL A 182     -14.228 -94.518 -12.723  1.00  9.89           H  
ATOM   2983 3HG1 VAL A 182     -13.133 -94.939 -11.389  1.00  9.89           H  
ATOM   2984 1HG2 VAL A 182     -13.170 -92.185 -10.016  1.00  9.89           H  
ATOM   2985 2HG2 VAL A 182     -11.705 -93.142 -10.342  1.00  9.89           H  
ATOM   2986 3HG2 VAL A 182     -11.826 -91.472 -10.937  1.00  9.89           H  
ATOM   2987  N   GLY A 183     -13.203 -93.420 -15.126  1.00 12.44           N  
ATOM   2988  CA  GLY A 183     -13.757 -94.216 -16.239  1.00 12.44           C  
ATOM   2989  C   GLY A 183     -12.815 -94.195 -17.442  1.00 12.44           C  
ATOM   2990  O   GLY A 183     -12.149 -93.196 -17.666  1.00 12.44           O  
ATOM   2991  H   GLY A 183     -13.389 -92.431 -15.063  1.00 12.44           H  
ATOM   2992 1HA  GLY A 183     -13.911 -95.244 -15.910  1.00 12.44           H  
ATOM   2993 2HA  GLY A 183     -14.731 -93.821 -16.521  1.00 12.44           H  
ATOM   2994  N   ALA A 184     -12.813 -95.238 -18.275  1.00 12.64           N  
ATOM   2995  CA  ALA A 184     -11.905 -95.262 -19.438  1.00 12.64           C  
ATOM   2996  C   ALA A 184     -12.103 -94.124 -20.451  1.00 12.64           C  
ATOM   2997  O   ALA A 184     -11.134 -93.586 -20.994  1.00 12.64           O  
ATOM   2998  CB  ALA A 184     -12.063 -96.576 -20.176  1.00 12.64           C  
ATOM   2999  H   ALA A 184     -13.397 -96.039 -18.075  1.00 12.64           H  
ATOM   3000  HA  ALA A 184     -10.886 -95.191 -19.055  1.00 12.64           H  
ATOM   3001 1HB  ALA A 184     -11.353 -96.612 -21.002  1.00 12.64           H  
ATOM   3002 2HB  ALA A 184     -11.870 -97.404 -19.494  1.00 12.64           H  
ATOM   3003 3HB  ALA A 184     -13.076 -96.655 -20.566  1.00 12.64           H  
ATOM   3004  N   VAL A 185     -13.345 -93.735 -20.716  1.00 10.26           N  
ATOM   3005  CA  VAL A 185     -13.539 -92.693 -21.720  1.00 10.26           C  
ATOM   3006  C   VAL A 185     -13.112 -91.355 -21.172  1.00 10.26           C  
ATOM   3007  O   VAL A 185     -12.332 -90.622 -21.789  1.00 10.26           O  
ATOM   3008  CB  VAL A 185     -15.006 -92.614 -22.150  1.00 10.26           C  
ATOM   3009  CG1 VAL A 185     -15.208 -91.428 -23.085  1.00 10.26           C  
ATOM   3010  CG2 VAL A 185     -15.394 -93.920 -22.825  1.00 10.26           C  
ATOM   3011  H   VAL A 185     -14.129 -94.168 -20.252  1.00 10.26           H  
ATOM   3012  HA  VAL A 185     -12.927 -92.929 -22.591  1.00 10.26           H  
ATOM   3013  HB  VAL A 185     -15.633 -92.455 -21.274  1.00 10.26           H  
ATOM   3014 1HG1 VAL A 185     -16.255 -91.372 -23.380  1.00 10.26           H  
ATOM   3015 2HG1 VAL A 185     -14.926 -90.507 -22.574  1.00 10.26           H  
ATOM   3016 3HG1 VAL A 185     -14.588 -91.556 -23.971  1.00 10.26           H  
ATOM   3017 1HG2 VAL A 185     -16.441 -93.876 -23.128  1.00 10.26           H  
ATOM   3018 2HG2 VAL A 185     -14.768 -94.074 -23.703  1.00 10.26           H  
ATOM   3019 3HG2 VAL A 185     -15.252 -94.746 -22.128  1.00 10.26           H  
ATOM   3020  N   ILE A 186     -13.609 -91.059 -19.985  1.00  6.97           N  
ATOM   3021  CA  ILE A 186     -13.279 -89.831 -19.312  1.00  6.97           C  
ATOM   3022  C   ILE A 186     -11.782 -89.759 -18.986  1.00  6.97           C  
ATOM   3023  O   ILE A 186     -11.203 -88.672 -18.982  1.00  6.97           O  
ATOM   3024  CB  ILE A 186     -14.191 -89.633 -18.095  1.00  6.97           C  
ATOM   3025  CG1 ILE A 186     -13.992 -88.239 -17.568  1.00  6.97           C  
ATOM   3026  CG2 ILE A 186     -14.003 -90.716 -17.074  1.00  6.97           C  
ATOM   3027  CD1 ILE A 186     -14.450 -87.155 -18.515  1.00  6.97           C  
ATOM   3028  H   ILE A 186     -14.229 -91.714 -19.537  1.00  6.97           H  
ATOM   3029  HA  ILE A 186     -13.502 -89.013 -19.993  1.00  6.97           H  
ATOM   3030  HB  ILE A 186     -15.223 -89.673 -18.433  1.00  6.97           H  
ATOM   3031 1HG1 ILE A 186     -14.516 -88.136 -16.619  1.00  6.97           H  
ATOM   3032 2HG1 ILE A 186     -12.931 -88.099 -17.398  1.00  6.97           H  
ATOM   3033 1HG2 ILE A 186     -14.686 -90.556 -16.244  1.00  6.97           H  
ATOM   3034 2HG2 ILE A 186     -14.221 -91.655 -17.551  1.00  6.97           H  
ATOM   3035 3HG2 ILE A 186     -12.995 -90.732 -16.710  1.00  6.97           H  
ATOM   3036 1HD1 ILE A 186     -14.249 -86.181 -18.071  1.00  6.97           H  
ATOM   3037 2HD1 ILE A 186     -13.914 -87.244 -19.449  1.00  6.97           H  
ATOM   3038 3HD1 ILE A 186     -15.519 -87.259 -18.701  1.00  6.97           H  
ATOM   3039  N   ASN A 187     -11.139 -90.910 -18.750  1.00  4.32           N  
ATOM   3040  CA  ASN A 187      -9.705 -90.963 -18.503  1.00  4.32           C  
ATOM   3041  C   ASN A 187      -8.959 -90.396 -19.691  1.00  4.32           C  
ATOM   3042  O   ASN A 187      -8.113 -89.513 -19.532  1.00  4.32           O  
ATOM   3043  CB  ASN A 187      -9.241 -92.382 -18.211  1.00  4.32           C  
ATOM   3044  CG  ASN A 187      -7.776 -92.506 -17.867  1.00  4.32           C  
ATOM   3045  OD1 ASN A 187      -6.895 -92.338 -18.714  1.00  4.32           O  
ATOM   3046  ND2 ASN A 187      -7.498 -92.827 -16.629  1.00  4.32           N  
ATOM   3047  H   ASN A 187     -11.655 -91.781 -18.715  1.00  4.32           H  
ATOM   3048  HA  ASN A 187      -9.481 -90.334 -17.652  1.00  4.32           H  
ATOM   3049 1HB  ASN A 187      -9.799 -92.765 -17.361  1.00  4.32           H  
ATOM   3050 2HB  ASN A 187      -9.462 -93.020 -19.062  1.00  4.32           H  
ATOM   3051 1HD2 ASN A 187      -6.548 -92.935 -16.339  1.00  4.32           H  
ATOM   3052 2HD2 ASN A 187      -8.255 -92.967 -15.960  1.00  4.32           H  
ATOM   3053  N   ASN A 188      -9.274 -90.886 -20.894  1.00  2.72           N  
ATOM   3054  CA  ASN A 188      -8.591 -90.394 -22.085  1.00  2.72           C  
ATOM   3055  C   ASN A 188      -8.818 -88.889 -22.262  1.00  2.72           C  
ATOM   3056  O   ASN A 188      -7.896 -88.148 -22.629  1.00  2.72           O  
ATOM   3057  CB  ASN A 188      -9.065 -91.163 -23.301  1.00  2.72           C  
ATOM   3058  CG  ASN A 188      -8.519 -92.576 -23.341  1.00  2.72           C  
ATOM   3059  OD1 ASN A 188      -7.511 -92.896 -22.700  1.00  2.72           O  
ATOM   3060  ND2 ASN A 188      -9.171 -93.430 -24.089  1.00  2.72           N  
ATOM   3061  H   ASN A 188      -9.979 -91.626 -20.975  1.00  2.72           H  
ATOM   3062  HA  ASN A 188      -7.518 -90.552 -21.960  1.00  2.72           H  
ATOM   3063 1HB  ASN A 188     -10.157 -91.210 -23.289  1.00  2.72           H  
ATOM   3064 2HB  ASN A 188      -8.768 -90.638 -24.208  1.00  2.72           H  
ATOM   3065 1HD2 ASN A 188      -8.860 -94.378 -24.155  1.00  2.72           H  
ATOM   3066 2HD2 ASN A 188      -9.982 -93.135 -24.592  1.00  2.72           H  
ATOM   3067  N   VAL A 189     -10.031 -88.427 -21.941  1.00  1.89           N  
ATOM   3068  CA  VAL A 189     -10.339 -87.006 -22.031  1.00  1.89           C  
ATOM   3069  C   VAL A 189      -9.514 -86.217 -21.029  1.00  1.89           C  
ATOM   3070  O   VAL A 189      -8.952 -85.173 -21.357  1.00  1.89           O  
ATOM   3071  CB  VAL A 189     -11.820 -86.742 -21.738  1.00  1.89           C  
ATOM   3072  CG1 VAL A 189     -12.071 -85.248 -21.647  1.00  1.89           C  
ATOM   3073  CG2 VAL A 189     -12.678 -87.373 -22.811  1.00  1.89           C  
ATOM   3074  H   VAL A 189     -10.759 -89.091 -21.663  1.00  1.89           H  
ATOM   3075  HA  VAL A 189     -10.104 -86.660 -23.037  1.00  1.89           H  
ATOM   3076  HB  VAL A 189     -12.063 -87.168 -20.784  1.00  1.89           H  
ATOM   3077 1HG1 VAL A 189     -13.120 -85.070 -21.415  1.00  1.89           H  
ATOM   3078 2HG1 VAL A 189     -11.450 -84.825 -20.859  1.00  1.89           H  
ATOM   3079 3HG1 VAL A 189     -11.823 -84.778 -22.597  1.00  1.89           H  
ATOM   3080 1HG2 VAL A 189     -13.729 -87.198 -22.586  1.00  1.89           H  
ATOM   3081 2HG2 VAL A 189     -12.431 -86.934 -23.776  1.00  1.89           H  
ATOM   3082 3HG2 VAL A 189     -12.489 -88.439 -22.843  1.00  1.89           H  
ATOM   3083  N   SER A 190      -9.438 -86.726 -19.810  1.00  1.49           N  
ATOM   3084  CA  SER A 190      -8.713 -86.085 -18.738  1.00  1.49           C  
ATOM   3085  C   SER A 190      -7.230 -85.971 -19.050  1.00  1.49           C  
ATOM   3086  O   SER A 190      -6.625 -84.929 -18.791  1.00  1.49           O  
ATOM   3087  CB  SER A 190      -8.926 -86.874 -17.486  1.00  1.49           C  
ATOM   3088  OG  SER A 190     -10.263 -86.829 -17.104  1.00  1.49           O  
ATOM   3089  H   SER A 190      -9.927 -87.591 -19.605  1.00  1.49           H  
ATOM   3090  HA  SER A 190      -9.117 -85.084 -18.600  1.00  1.49           H  
ATOM   3091 1HB  SER A 190      -8.653 -87.886 -17.679  1.00  1.49           H  
ATOM   3092 2HB  SER A 190      -8.294 -86.504 -16.699  1.00  1.49           H  
ATOM   3093  HG  SER A 190     -10.716 -87.498 -17.678  1.00  1.49           H  
ATOM   3094  N   GLU A 191      -6.626 -87.019 -19.625  1.00  1.35           N  
ATOM   3095  CA  GLU A 191      -5.219 -86.897 -19.980  1.00  1.35           C  
ATOM   3096  C   GLU A 191      -5.059 -85.839 -21.067  1.00  1.35           C  
ATOM   3097  O   GLU A 191      -4.097 -85.057 -21.058  1.00  1.35           O  
ATOM   3098  CB  GLU A 191      -4.601 -88.223 -20.435  1.00  1.35           C  
ATOM   3099  CG  GLU A 191      -4.408 -89.265 -19.327  1.00  1.35           C  
ATOM   3100  CD  GLU A 191      -3.622 -90.487 -19.803  1.00  1.35           C  
ATOM   3101  OE1 GLU A 191      -3.342 -90.578 -20.979  1.00  1.35           O  
ATOM   3102  OE2 GLU A 191      -3.277 -91.306 -18.980  1.00  1.35           O  
ATOM   3103  H   GLU A 191      -7.146 -87.881 -19.799  1.00  1.35           H  
ATOM   3104  HA  GLU A 191      -4.668 -86.562 -19.101  1.00  1.35           H  
ATOM   3105 1HB  GLU A 191      -5.250 -88.672 -21.193  1.00  1.35           H  
ATOM   3106 2HB  GLU A 191      -3.635 -88.035 -20.900  1.00  1.35           H  
ATOM   3107 1HG  GLU A 191      -3.884 -88.804 -18.490  1.00  1.35           H  
ATOM   3108 2HG  GLU A 191      -5.392 -89.586 -18.974  1.00  1.35           H  
ATOM   3109  N   ALA A 192      -6.013 -85.780 -22.009  1.00  1.32           N  
ATOM   3110  CA  ALA A 192      -5.926 -84.757 -23.033  1.00  1.32           C  
ATOM   3111  C   ALA A 192      -5.985 -83.377 -22.385  1.00  1.32           C  
ATOM   3112  O   ALA A 192      -5.192 -82.502 -22.716  1.00  1.32           O  
ATOM   3113  CB  ALA A 192      -7.047 -84.913 -24.047  1.00  1.32           C  
ATOM   3114  H   ALA A 192      -6.781 -86.456 -22.026  1.00  1.32           H  
ATOM   3115  HA  ALA A 192      -4.968 -84.860 -23.539  1.00  1.32           H  
ATOM   3116 1HB  ALA A 192      -6.952 -84.147 -24.813  1.00  1.32           H  
ATOM   3117 2HB  ALA A 192      -6.985 -85.902 -24.503  1.00  1.32           H  
ATOM   3118 3HB  ALA A 192      -8.005 -84.809 -23.558  1.00  1.32           H  
ATOM   3119  N   MET A 193      -6.862 -83.203 -21.394  1.00  1.32           N  
ATOM   3120  CA  MET A 193      -6.982 -81.919 -20.710  1.00  1.32           C  
ATOM   3121  C   MET A 193      -5.690 -81.534 -20.014  1.00  1.32           C  
ATOM   3122  O   MET A 193      -5.187 -80.415 -20.189  1.00  1.32           O  
ATOM   3123  CB  MET A 193      -8.095 -81.983 -19.669  1.00  1.32           C  
ATOM   3124  CG  MET A 193      -9.497 -82.066 -20.210  1.00  1.32           C  
ATOM   3125  SD  MET A 193     -10.684 -82.454 -18.909  1.00  1.32           S  
ATOM   3126  CE  MET A 193     -10.589 -80.979 -17.915  1.00  1.32           C  
ATOM   3127  H   MET A 193      -7.495 -83.966 -21.153  1.00  1.32           H  
ATOM   3128  HA  MET A 193      -7.213 -81.152 -21.447  1.00  1.32           H  
ATOM   3129 1HB  MET A 193      -7.940 -82.837 -19.025  1.00  1.32           H  
ATOM   3130 2HB  MET A 193      -8.039 -81.097 -19.038  1.00  1.32           H  
ATOM   3131 1HG  MET A 193      -9.772 -81.113 -20.658  1.00  1.32           H  
ATOM   3132 2HG  MET A 193      -9.554 -82.830 -20.975  1.00  1.32           H  
ATOM   3133 1HE  MET A 193     -11.270 -81.068 -17.068  1.00  1.32           H  
ATOM   3134 2HE  MET A 193      -9.574 -80.861 -17.552  1.00  1.32           H  
ATOM   3135 3HE  MET A 193     -10.865 -80.114 -18.518  1.00  1.32           H  
ATOM   3136  N   GLU A 194      -5.101 -82.489 -19.285  1.00  1.28           N  
ATOM   3137  CA  GLU A 194      -3.871 -82.208 -18.561  1.00  1.28           C  
ATOM   3138  C   GLU A 194      -2.804 -81.711 -19.509  1.00  1.28           C  
ATOM   3139  O   GLU A 194      -2.159 -80.693 -19.224  1.00  1.28           O  
ATOM   3140  CB  GLU A 194      -3.349 -83.451 -17.813  1.00  1.28           C  
ATOM   3141  CG  GLU A 194      -2.055 -83.184 -16.979  1.00  1.28           C  
ATOM   3142  CD  GLU A 194      -1.516 -84.400 -16.205  1.00  1.28           C  
ATOM   3143  OE1 GLU A 194      -2.082 -85.464 -16.303  1.00  1.28           O  
ATOM   3144  OE2 GLU A 194      -0.528 -84.242 -15.519  1.00  1.28           O  
ATOM   3145  H   GLU A 194      -5.545 -83.405 -19.202  1.00  1.28           H  
ATOM   3146  HA  GLU A 194      -4.067 -81.431 -17.836  1.00  1.28           H  
ATOM   3147 1HB  GLU A 194      -4.125 -83.811 -17.132  1.00  1.28           H  
ATOM   3148 2HB  GLU A 194      -3.145 -84.250 -18.528  1.00  1.28           H  
ATOM   3149 1HG  GLU A 194      -1.278 -82.830 -17.658  1.00  1.28           H  
ATOM   3150 2HG  GLU A 194      -2.267 -82.379 -16.271  1.00  1.28           H  
ATOM   3151  N   THR A 195      -2.689 -82.420 -20.649  1.00  1.19           N  
ATOM   3152  CA  THR A 195      -1.737 -82.197 -21.733  1.00  1.19           C  
ATOM   3153  C   THR A 195      -1.932 -80.871 -22.460  1.00  1.19           C  
ATOM   3154  O   THR A 195      -0.959 -80.189 -22.788  1.00  1.19           O  
ATOM   3155  CB  THR A 195      -1.857 -83.336 -22.764  1.00  1.19           C  
ATOM   3156  OG1 THR A 195      -1.572 -84.592 -22.124  1.00  1.19           O  
ATOM   3157  CG2 THR A 195      -0.899 -83.115 -23.917  1.00  1.19           C  
ATOM   3158  H   THR A 195      -3.307 -83.226 -20.758  1.00  1.19           H  
ATOM   3159  HA  THR A 195      -0.735 -82.207 -21.308  1.00  1.19           H  
ATOM   3160  HB  THR A 195      -2.868 -83.366 -23.151  1.00  1.19           H  
ATOM   3161  HG1 THR A 195      -2.344 -84.829 -21.550  1.00  1.19           H  
ATOM   3162 1HG2 THR A 195      -1.006 -83.928 -24.632  1.00  1.19           H  
ATOM   3163 2HG2 THR A 195      -1.133 -82.168 -24.404  1.00  1.19           H  
ATOM   3164 3HG2 THR A 195       0.123 -83.090 -23.544  1.00  1.19           H  
ATOM   3165  N   LEU A 196      -3.186 -80.524 -22.749  1.00  1.08           N  
ATOM   3166  CA  LEU A 196      -3.511 -79.282 -23.442  1.00  1.08           C  
ATOM   3167  C   LEU A 196      -3.126 -78.060 -22.620  1.00  1.08           C  
ATOM   3168  O   LEU A 196      -2.631 -77.078 -23.177  1.00  1.08           O  
ATOM   3169  CB  LEU A 196      -5.001 -79.252 -23.771  1.00  1.08           C  
ATOM   3170  CG  LEU A 196      -5.443 -80.242 -24.867  1.00  1.08           C  
ATOM   3171  CD1 LEU A 196      -6.958 -80.286 -24.917  1.00  1.08           C  
ATOM   3172  CD2 LEU A 196      -4.864 -79.804 -26.193  1.00  1.08           C  
ATOM   3173  H   LEU A 196      -3.943 -81.153 -22.487  1.00  1.08           H  
ATOM   3174  HA  LEU A 196      -2.951 -79.255 -24.373  1.00  1.08           H  
ATOM   3175 1HB  LEU A 196      -5.555 -79.492 -22.862  1.00  1.08           H  
ATOM   3176 2HB  LEU A 196      -5.270 -78.245 -24.086  1.00  1.08           H  
ATOM   3177  HG  LEU A 196      -5.076 -81.224 -24.650  1.00  1.08           H  
ATOM   3178 1HD1 LEU A 196      -7.277 -80.986 -25.686  1.00  1.08           H  
ATOM   3179 2HD1 LEU A 196      -7.336 -80.613 -23.948  1.00  1.08           H  
ATOM   3180 3HD1 LEU A 196      -7.344 -79.293 -25.144  1.00  1.08           H  
ATOM   3181 1HD2 LEU A 196      -5.172 -80.504 -26.970  1.00  1.08           H  
ATOM   3182 2HD2 LEU A 196      -5.227 -78.807 -26.438  1.00  1.08           H  
ATOM   3183 3HD2 LEU A 196      -3.776 -79.790 -26.126  1.00  1.08           H  
ATOM   3184  N   THR A 197      -3.301 -78.163 -21.296  1.00  0.98           N  
ATOM   3185  CA  THR A 197      -3.009 -77.122 -20.297  1.00  0.98           C  
ATOM   3186  C   THR A 197      -3.855 -75.874 -20.540  1.00  0.98           C  
ATOM   3187  O   THR A 197      -4.665 -75.820 -21.470  1.00  0.98           O  
ATOM   3188  CB  THR A 197      -1.506 -76.694 -20.270  1.00  0.98           C  
ATOM   3189  OG1 THR A 197      -1.158 -75.929 -21.426  1.00  0.98           O  
ATOM   3190  CG2 THR A 197      -0.620 -77.910 -20.238  1.00  0.98           C  
ATOM   3191  H   THR A 197      -3.720 -79.024 -20.944  1.00  0.98           H  
ATOM   3192  HA  THR A 197      -3.254 -77.520 -19.316  1.00  0.98           H  
ATOM   3193  HB  THR A 197      -1.311 -76.113 -19.396  1.00  0.98           H  
ATOM   3194  HG1 THR A 197      -1.693 -76.200 -22.171  1.00  0.98           H  
ATOM   3195 1HG2 THR A 197       0.411 -77.605 -20.195  1.00  0.98           H  
ATOM   3196 2HG2 THR A 197      -0.836 -78.517 -19.396  1.00  0.98           H  
ATOM   3197 3HG2 THR A 197      -0.781 -78.483 -21.117  1.00  0.98           H  
ATOM   3198  N   ARG A 198      -3.676 -74.860 -19.689  1.00  0.90           N  
ATOM   3199  CA  ARG A 198      -4.376 -73.594 -19.871  1.00  0.90           C  
ATOM   3200  C   ARG A 198      -3.413 -72.412 -19.766  1.00  0.90           C  
ATOM   3201  O   ARG A 198      -2.358 -72.512 -19.131  1.00  0.90           O  
ATOM   3202  CB  ARG A 198      -5.498 -73.451 -18.852  1.00  0.90           C  
ATOM   3203  CG  ARG A 198      -5.063 -73.419 -17.395  1.00  0.90           C  
ATOM   3204  CD  ARG A 198      -6.233 -73.273 -16.487  1.00  0.90           C  
ATOM   3205  NE  ARG A 198      -5.873 -73.358 -15.073  1.00  0.90           N  
ATOM   3206  CZ  ARG A 198      -5.447 -72.326 -14.313  1.00  0.90           C  
ATOM   3207  NH1 ARG A 198      -5.307 -71.128 -14.829  1.00  0.90           N  
ATOM   3208  NH2 ARG A 198      -5.170 -72.525 -13.035  1.00  0.90           N  
ATOM   3209  H   ARG A 198      -3.050 -74.987 -18.896  1.00  0.90           H  
ATOM   3210  HA  ARG A 198      -4.819 -73.583 -20.866  1.00  0.90           H  
ATOM   3211 1HB  ARG A 198      -6.039 -72.525 -19.044  1.00  0.90           H  
ATOM   3212 2HB  ARG A 198      -6.203 -74.262 -18.970  1.00  0.90           H  
ATOM   3213 1HG  ARG A 198      -4.540 -74.345 -17.143  1.00  0.90           H  
ATOM   3214 2HG  ARG A 198      -4.401 -72.567 -17.242  1.00  0.90           H  
ATOM   3215 1HD  ARG A 198      -6.699 -72.304 -16.661  1.00  0.90           H  
ATOM   3216 2HD  ARG A 198      -6.952 -74.064 -16.701  1.00  0.90           H  
ATOM   3217  HE  ARG A 198      -5.960 -74.260 -14.625  1.00  0.90           H  
ATOM   3218 1HH1 ARG A 198      -5.512 -70.969 -15.806  1.00  0.90           H  
ATOM   3219 2HH1 ARG A 198      -4.986 -70.365 -14.248  1.00  0.90           H  
ATOM   3220 1HH2 ARG A 198      -5.274 -73.447 -12.633  1.00  0.90           H  
ATOM   3221 2HH2 ARG A 198      -4.852 -71.755 -12.464  1.00  0.90           H  
ATOM   3222  N   ILE A 199      -3.775 -71.298 -20.406  1.00  0.85           N  
ATOM   3223  CA  ILE A 199      -2.933 -70.101 -20.396  1.00  0.85           C  
ATOM   3224  C   ILE A 199      -3.527 -68.946 -19.593  1.00  0.85           C  
ATOM   3225  O   ILE A 199      -4.705 -68.606 -19.740  1.00  0.85           O  
ATOM   3226  CB  ILE A 199      -2.639 -69.612 -21.836  1.00  0.85           C  
ATOM   3227  CG1 ILE A 199      -2.019 -70.751 -22.682  1.00  0.85           C  
ATOM   3228  CG2 ILE A 199      -1.665 -68.413 -21.795  1.00  0.85           C  
ATOM   3229  CD1 ILE A 199      -0.710 -71.274 -22.144  1.00  0.85           C  
ATOM   3230  H   ILE A 199      -4.648 -71.278 -20.915  1.00  0.85           H  
ATOM   3231  HA  ILE A 199      -1.982 -70.363 -19.940  1.00  0.85           H  
ATOM   3232  HB  ILE A 199      -3.566 -69.308 -22.316  1.00  0.85           H  
ATOM   3233 1HG1 ILE A 199      -2.724 -71.580 -22.733  1.00  0.85           H  
ATOM   3234 2HG1 ILE A 199      -1.848 -70.381 -23.693  1.00  0.85           H  
ATOM   3235 1HG2 ILE A 199      -1.463 -68.074 -22.809  1.00  0.85           H  
ATOM   3236 2HG2 ILE A 199      -2.101 -67.592 -21.232  1.00  0.85           H  
ATOM   3237 3HG2 ILE A 199      -0.729 -68.720 -21.320  1.00  0.85           H  
ATOM   3238 1HD1 ILE A 199      -0.336 -72.068 -22.790  1.00  0.85           H  
ATOM   3239 2HD1 ILE A 199       0.022 -70.464 -22.101  1.00  0.85           H  
ATOM   3240 3HD1 ILE A 199      -0.870 -71.663 -21.154  1.00  0.85           H  
ATOM   3241  N   THR A 200      -2.695 -68.354 -18.743  1.00  0.83           N  
ATOM   3242  CA  THR A 200      -3.055 -67.189 -17.941  1.00  0.83           C  
ATOM   3243  C   THR A 200      -2.187 -65.992 -18.295  1.00  0.83           C  
ATOM   3244  O   THR A 200      -0.975 -66.120 -18.451  1.00  0.83           O  
ATOM   3245  CB  THR A 200      -2.954 -67.479 -16.427  1.00  0.83           C  
ATOM   3246  OG1 THR A 200      -3.890 -68.505 -16.075  1.00  0.83           O  
ATOM   3247  CG2 THR A 200      -3.215 -66.220 -15.597  1.00  0.83           C  
ATOM   3248  H   THR A 200      -1.746 -68.727 -18.684  1.00  0.83           H  
ATOM   3249  HA  THR A 200      -4.087 -66.923 -18.163  1.00  0.83           H  
ATOM   3250  HB  THR A 200      -1.949 -67.837 -16.203  1.00  0.83           H  
ATOM   3251  HG1 THR A 200      -4.763 -68.249 -16.397  1.00  0.83           H  
ATOM   3252 1HG2 THR A 200      -3.127 -66.459 -14.538  1.00  0.83           H  
ATOM   3253 2HG2 THR A 200      -2.485 -65.452 -15.846  1.00  0.83           H  
ATOM   3254 3HG2 THR A 200      -4.216 -65.843 -15.800  1.00  0.83           H  
ATOM   3255  N   GLU A 201      -2.807 -64.825 -18.457  1.00  0.85           N  
ATOM   3256  CA  GLU A 201      -2.038 -63.615 -18.746  1.00  0.85           C  
ATOM   3257  C   GLU A 201      -2.171 -62.631 -17.592  1.00  0.85           C  
ATOM   3258  O   GLU A 201      -3.257 -62.479 -17.024  1.00  0.85           O  
ATOM   3259  CB  GLU A 201      -2.504 -62.968 -20.062  1.00  0.85           C  
ATOM   3260  CG  GLU A 201      -2.250 -63.828 -21.313  1.00  0.85           C  
ATOM   3261  CD  GLU A 201      -2.719 -63.191 -22.629  1.00  0.85           C  
ATOM   3262  OE1 GLU A 201      -3.277 -62.107 -22.612  1.00  0.85           O  
ATOM   3263  OE2 GLU A 201      -2.500 -63.795 -23.652  1.00  0.85           O  
ATOM   3264  H   GLU A 201      -3.810 -64.769 -18.348  1.00  0.85           H  
ATOM   3265  HA  GLU A 201      -0.988 -63.873 -18.843  1.00  0.85           H  
ATOM   3266 1HB  GLU A 201      -3.571 -62.753 -20.008  1.00  0.85           H  
ATOM   3267 2HB  GLU A 201      -1.983 -62.020 -20.199  1.00  0.85           H  
ATOM   3268 1HG  GLU A 201      -1.179 -64.016 -21.380  1.00  0.85           H  
ATOM   3269 2HG  GLU A 201      -2.746 -64.790 -21.185  1.00  0.85           H  
ATOM   3270  N   GLU A 202      -1.065 -61.965 -17.261  1.00  0.89           N  
ATOM   3271  CA  GLU A 202      -1.038 -60.989 -16.177  1.00  0.89           C  
ATOM   3272  C   GLU A 202      -0.289 -59.719 -16.568  1.00  0.89           C  
ATOM   3273  O   GLU A 202       0.634 -59.759 -17.385  1.00  0.89           O  
ATOM   3274  CB  GLU A 202      -0.368 -61.588 -14.929  1.00  0.89           C  
ATOM   3275  CG  GLU A 202      -1.028 -62.863 -14.371  1.00  0.89           C  
ATOM   3276  CD  GLU A 202      -0.369 -63.377 -13.108  1.00  0.89           C  
ATOM   3277  OE1 GLU A 202       0.570 -62.765 -12.658  1.00  0.89           O  
ATOM   3278  OE2 GLU A 202      -0.812 -64.379 -12.595  1.00  0.89           O  
ATOM   3279  H   GLU A 202      -0.211 -62.173 -17.777  1.00  0.89           H  
ATOM   3280  HA  GLU A 202      -2.064 -60.713 -15.933  1.00  0.89           H  
ATOM   3281 1HB  GLU A 202       0.675 -61.782 -15.136  1.00  0.89           H  
ATOM   3282 2HB  GLU A 202      -0.394 -60.845 -14.132  1.00  0.89           H  
ATOM   3283 1HG  GLU A 202      -2.080 -62.665 -14.169  1.00  0.89           H  
ATOM   3284 2HG  GLU A 202      -0.974 -63.641 -15.129  1.00  0.89           H  
ATOM   3285  N   LEU A 203      -0.681 -58.599 -15.961  1.00  0.93           N  
ATOM   3286  CA  LEU A 203       0.001 -57.320 -16.152  1.00  0.93           C  
ATOM   3287  C   LEU A 203       0.890 -56.989 -14.960  1.00  0.93           C  
ATOM   3288  O   LEU A 203       0.402 -56.816 -13.841  1.00  0.93           O  
ATOM   3289  CB  LEU A 203      -1.013 -56.212 -16.390  1.00  0.93           C  
ATOM   3290  CG  LEU A 203      -1.881 -56.384 -17.611  1.00  0.93           C  
ATOM   3291  CD1 LEU A 203      -2.852 -55.228 -17.687  1.00  0.93           C  
ATOM   3292  CD2 LEU A 203      -0.980 -56.447 -18.842  1.00  0.93           C  
ATOM   3293  H   LEU A 203      -1.462 -58.642 -15.323  1.00  0.93           H  
ATOM   3294  HA  LEU A 203       0.628 -57.394 -17.035  1.00  0.93           H  
ATOM   3295 1HB  LEU A 203      -1.662 -56.135 -15.521  1.00  0.93           H  
ATOM   3296 2HB  LEU A 203      -0.485 -55.285 -16.499  1.00  0.93           H  
ATOM   3297  HG  LEU A 203      -2.455 -57.308 -17.535  1.00  0.93           H  
ATOM   3298 1HD1 LEU A 203      -3.486 -55.340 -18.565  1.00  0.93           H  
ATOM   3299 2HD1 LEU A 203      -3.474 -55.216 -16.790  1.00  0.93           H  
ATOM   3300 3HD1 LEU A 203      -2.296 -54.292 -17.755  1.00  0.93           H  
ATOM   3301 1HD2 LEU A 203      -1.586 -56.571 -19.736  1.00  0.93           H  
ATOM   3302 2HD2 LEU A 203      -0.400 -55.525 -18.921  1.00  0.93           H  
ATOM   3303 3HD2 LEU A 203      -0.303 -57.287 -18.744  1.00  0.93           H  
ATOM   3304  N   VAL A 204       2.196 -56.932 -15.200  1.00  0.96           N  
ATOM   3305  CA  VAL A 204       3.158 -56.740 -14.129  1.00  0.96           C  
ATOM   3306  C   VAL A 204       3.824 -55.341 -14.150  1.00  0.96           C  
ATOM   3307  O   VAL A 204       4.461 -54.970 -15.136  1.00  0.96           O  
ATOM   3308  CB  VAL A 204       4.229 -57.845 -14.216  1.00  0.96           C  
ATOM   3309  CG1 VAL A 204       5.260 -57.667 -13.116  1.00  0.96           C  
ATOM   3310  CG2 VAL A 204       3.542 -59.205 -14.114  1.00  0.96           C  
ATOM   3311  H   VAL A 204       2.519 -57.066 -16.159  1.00  0.96           H  
ATOM   3312  HA  VAL A 204       2.622 -56.909 -13.207  1.00  0.96           H  
ATOM   3313  HB  VAL A 204       4.752 -57.766 -15.171  1.00  0.96           H  
ATOM   3314 1HG1 VAL A 204       6.016 -58.444 -13.201  1.00  0.96           H  
ATOM   3315 2HG1 VAL A 204       5.726 -56.698 -13.200  1.00  0.96           H  
ATOM   3316 3HG1 VAL A 204       4.774 -57.743 -12.148  1.00  0.96           H  
ATOM   3317 1HG2 VAL A 204       4.276 -59.988 -14.170  1.00  0.96           H  
ATOM   3318 2HG2 VAL A 204       3.023 -59.272 -13.160  1.00  0.96           H  
ATOM   3319 3HG2 VAL A 204       2.820 -59.326 -14.929  1.00  0.96           H  
ATOM   3320  N   PRO A 205       3.711 -54.539 -13.075  1.00  0.97           N  
ATOM   3321  CA  PRO A 205       4.210 -53.172 -12.951  1.00  0.97           C  
ATOM   3322  C   PRO A 205       5.730 -53.082 -12.752  1.00  0.97           C  
ATOM   3323  O   PRO A 205       6.218 -52.897 -11.635  1.00  0.97           O  
ATOM   3324  CB  PRO A 205       3.440 -52.656 -11.733  1.00  0.97           C  
ATOM   3325  CG  PRO A 205       3.215 -53.871 -10.880  1.00  0.97           C  
ATOM   3326  CD  PRO A 205       2.991 -55.008 -11.865  1.00  0.97           C  
ATOM   3327  HA  PRO A 205       3.914 -52.605 -13.843  1.00  0.97           H  
ATOM   3328 1HB  PRO A 205       4.026 -51.895 -11.215  1.00  0.97           H  
ATOM   3329 2HB  PRO A 205       2.510 -52.166 -12.056  1.00  0.97           H  
ATOM   3330 1HG  PRO A 205       4.089 -54.041 -10.231  1.00  0.97           H  
ATOM   3331 2HG  PRO A 205       2.353 -53.710 -10.213  1.00  0.97           H  
ATOM   3332 1HD  PRO A 205       3.445 -55.915 -11.450  1.00  0.97           H  
ATOM   3333 2HD  PRO A 205       1.909 -55.122 -12.071  1.00  0.97           H  
ATOM   3334  N   VAL A 206       6.464 -53.266 -13.842  1.00  0.97           N  
ATOM   3335  CA  VAL A 206       7.931 -53.276 -13.855  1.00  0.97           C  
ATOM   3336  C   VAL A 206       8.534 -51.875 -14.112  1.00  0.97           C  
ATOM   3337  O   VAL A 206       8.231 -51.269 -15.139  1.00  0.97           O  
ATOM   3338  CB  VAL A 206       8.438 -54.191 -14.970  1.00  0.97           C  
ATOM   3339  CG1 VAL A 206       9.954 -54.161 -15.018  1.00  0.97           C  
ATOM   3340  CG2 VAL A 206       7.934 -55.574 -14.741  1.00  0.97           C  
ATOM   3341  H   VAL A 206       5.948 -53.398 -14.718  1.00  0.97           H  
ATOM   3342  HA  VAL A 206       8.260 -53.698 -12.912  1.00  0.97           H  
ATOM   3343  HB  VAL A 206       8.071 -53.828 -15.930  1.00  0.97           H  
ATOM   3344 1HG1 VAL A 206      10.298 -54.808 -15.830  1.00  0.97           H  
ATOM   3345 2HG1 VAL A 206      10.301 -53.143 -15.201  1.00  0.97           H  
ATOM   3346 3HG1 VAL A 206      10.358 -54.516 -14.074  1.00  0.97           H  
ATOM   3347 1HG2 VAL A 206       8.287 -56.206 -15.537  1.00  0.97           H  
ATOM   3348 2HG2 VAL A 206       8.294 -55.949 -13.786  1.00  0.97           H  
ATOM   3349 3HG2 VAL A 206       6.859 -55.558 -14.751  1.00  0.97           H  
ATOM   3350  N   PRO A 207       9.399 -51.337 -13.234  1.00  0.96           N  
ATOM   3351  CA  PRO A 207      10.027 -50.030 -13.385  1.00  0.96           C  
ATOM   3352  C   PRO A 207      10.769 -49.864 -14.716  1.00  0.96           C  
ATOM   3353  O   PRO A 207      11.514 -50.750 -15.136  1.00  0.96           O  
ATOM   3354  CB  PRO A 207      11.021 -50.020 -12.220  1.00  0.96           C  
ATOM   3355  CG  PRO A 207      10.383 -50.906 -11.181  1.00  0.96           C  
ATOM   3356  CD  PRO A 207       9.722 -52.017 -11.965  1.00  0.96           C  
ATOM   3357  HA  PRO A 207       9.301 -49.237 -13.228  1.00  0.96           H  
ATOM   3358 1HB  PRO A 207      12.002 -50.381 -12.561  1.00  0.96           H  
ATOM   3359 2HB  PRO A 207      11.162 -48.988 -11.869  1.00  0.96           H  
ATOM   3360 1HG  PRO A 207      11.136 -51.267 -10.464  1.00  0.96           H  
ATOM   3361 2HG  PRO A 207       9.649 -50.326 -10.609  1.00  0.96           H  
ATOM   3362 1HD  PRO A 207      10.405 -52.861 -12.126  1.00  0.96           H  
ATOM   3363 2HD  PRO A 207       8.808 -52.300 -11.412  1.00  0.96           H  
ATOM   3364  N   GLY A 208      10.604 -48.691 -15.328  1.00  0.95           N  
ATOM   3365  CA  GLY A 208      11.253 -48.293 -16.572  1.00  0.95           C  
ATOM   3366  C   GLY A 208      11.496 -46.779 -16.542  1.00  0.95           C  
ATOM   3367  O   GLY A 208      11.603 -46.182 -15.464  1.00  0.95           O  
ATOM   3368  H   GLY A 208       9.936 -48.029 -14.956  1.00  0.95           H  
ATOM   3369 1HA  GLY A 208      12.196 -48.825 -16.688  1.00  0.95           H  
ATOM   3370 2HA  GLY A 208      10.618 -48.552 -17.417  1.00  0.95           H  
ATOM   3371  N   SER A 209      11.597 -46.142 -17.710  1.00  0.95           N  
ATOM   3372  CA  SER A 209      11.895 -44.707 -17.731  1.00  0.95           C  
ATOM   3373  C   SER A 209      11.400 -43.972 -18.976  1.00  0.95           C  
ATOM   3374  O   SER A 209      11.118 -44.582 -20.011  1.00  0.95           O  
ATOM   3375  CB  SER A 209      13.396 -44.505 -17.592  1.00  0.95           C  
ATOM   3376  OG  SER A 209      14.069 -45.013 -18.709  1.00  0.95           O  
ATOM   3377  H   SER A 209      11.489 -46.649 -18.575  1.00  0.95           H  
ATOM   3378  HA  SER A 209      11.403 -44.247 -16.879  1.00  0.95           H  
ATOM   3379 1HB  SER A 209      13.613 -43.439 -17.486  1.00  0.95           H  
ATOM   3380 2HB  SER A 209      13.751 -44.996 -16.688  1.00  0.95           H  
ATOM   3381  HG  SER A 209      13.856 -44.412 -19.432  1.00  0.95           H  
ATOM   3382  N   VAL A 210      11.326 -42.646 -18.840  1.00  0.96           N  
ATOM   3383  CA  VAL A 210      10.950 -41.696 -19.890  1.00  0.96           C  
ATOM   3384  C   VAL A 210      12.021 -40.603 -19.972  1.00  0.96           C  
ATOM   3385  O   VAL A 210      12.882 -40.527 -19.101  1.00  0.96           O  
ATOM   3386  CB  VAL A 210       9.567 -41.082 -19.612  1.00  0.96           C  
ATOM   3387  CG1 VAL A 210       8.498 -42.168 -19.552  1.00  0.96           C  
ATOM   3388  CG2 VAL A 210       9.616 -40.338 -18.332  1.00  0.96           C  
ATOM   3389  H   VAL A 210      11.569 -42.272 -17.923  1.00  0.96           H  
ATOM   3390  HA  VAL A 210      10.913 -42.223 -20.846  1.00  0.96           H  
ATOM   3391  HB  VAL A 210       9.306 -40.405 -20.423  1.00  0.96           H  
ATOM   3392 1HG1 VAL A 210       7.526 -41.713 -19.365  1.00  0.96           H  
ATOM   3393 2HG1 VAL A 210       8.472 -42.704 -20.502  1.00  0.96           H  
ATOM   3394 3HG1 VAL A 210       8.727 -42.861 -18.753  1.00  0.96           H  
ATOM   3395 1HG2 VAL A 210       8.649 -39.881 -18.124  1.00  0.96           H  
ATOM   3396 2HG2 VAL A 210       9.874 -41.026 -17.525  1.00  0.96           H  
ATOM   3397 3HG2 VAL A 210      10.371 -39.563 -18.406  1.00  0.96           H  
ATOM   3398  N   ASN A 211      11.965 -39.748 -20.995  1.00  0.97           N  
ATOM   3399  CA  ASN A 211      13.013 -38.730 -21.197  1.00  0.97           C  
ATOM   3400  C   ASN A 211      12.741 -37.304 -20.675  1.00  0.97           C  
ATOM   3401  O   ASN A 211      13.278 -36.337 -21.219  1.00  0.97           O  
ATOM   3402  CB  ASN A 211      13.366 -38.661 -22.669  1.00  0.97           C  
ATOM   3403  CG  ASN A 211      14.049 -39.922 -23.156  1.00  0.97           C  
ATOM   3404  OD1 ASN A 211      14.866 -40.528 -22.453  1.00  0.97           O  
ATOM   3405  ND2 ASN A 211      13.720 -40.328 -24.356  1.00  0.97           N  
ATOM   3406  H   ASN A 211      11.219 -39.827 -21.671  1.00  0.97           H  
ATOM   3407  HA  ASN A 211      13.904 -39.070 -20.667  1.00  0.97           H  
ATOM   3408 1HB  ASN A 211      12.462 -38.496 -23.256  1.00  0.97           H  
ATOM   3409 2HB  ASN A 211      14.030 -37.812 -22.841  1.00  0.97           H  
ATOM   3410 1HD2 ASN A 211      14.137 -41.155 -24.736  1.00  0.97           H  
ATOM   3411 2HD2 ASN A 211      13.056 -39.812 -24.896  1.00  0.97           H  
ATOM   3412  N   GLY A 212      11.889 -37.152 -19.666  1.00  0.96           N  
ATOM   3413  CA  GLY A 212      11.662 -35.820 -19.091  1.00  0.96           C  
ATOM   3414  C   GLY A 212      12.749 -35.544 -18.052  1.00  0.96           C  
ATOM   3415  O   GLY A 212      13.649 -36.354 -17.897  1.00  0.96           O  
ATOM   3416  H   GLY A 212      11.439 -37.961 -19.268  1.00  0.96           H  
ATOM   3417 1HA  GLY A 212      11.686 -35.063 -19.873  1.00  0.96           H  
ATOM   3418 2HA  GLY A 212      10.679 -35.786 -18.620  1.00  0.96           H  
ATOM   3419  N   VAL A 213      12.657 -34.436 -17.306  1.00  0.95           N  
ATOM   3420  CA  VAL A 213      13.680 -34.128 -16.286  1.00  0.95           C  
ATOM   3421  C   VAL A 213      13.165 -34.329 -14.869  1.00  0.95           C  
ATOM   3422  O   VAL A 213      12.128 -33.780 -14.480  1.00  0.95           O  
ATOM   3423  CB  VAL A 213      14.189 -32.677 -16.416  1.00  0.95           C  
ATOM   3424  CG1 VAL A 213      15.182 -32.367 -15.287  1.00  0.95           C  
ATOM   3425  CG2 VAL A 213      14.874 -32.510 -17.755  1.00  0.95           C  
ATOM   3426  H   VAL A 213      11.891 -33.797 -17.459  1.00  0.95           H  
ATOM   3427  HA  VAL A 213      14.531 -34.799 -16.436  1.00  0.95           H  
ATOM   3428  HB  VAL A 213      13.352 -31.986 -16.333  1.00  0.95           H  
ATOM   3429 1HG1 VAL A 213      15.537 -31.344 -15.387  1.00  0.95           H  
ATOM   3430 2HG1 VAL A 213      14.695 -32.482 -14.322  1.00  0.95           H  
ATOM   3431 3HG1 VAL A 213      16.030 -33.056 -15.348  1.00  0.95           H  
ATOM   3432 1HG2 VAL A 213      15.239 -31.487 -17.852  1.00  0.95           H  
ATOM   3433 2HG2 VAL A 213      15.720 -33.207 -17.816  1.00  0.95           H  
ATOM   3434 3HG2 VAL A 213      14.172 -32.723 -18.558  1.00  0.95           H  
ATOM   3435  N   ASN A 214      13.873 -35.125 -14.077  1.00  0.92           N  
ATOM   3436  CA  ASN A 214      13.414 -35.412 -12.739  1.00  0.92           C  
ATOM   3437  C   ASN A 214      13.820 -34.396 -11.704  1.00  0.92           C  
ATOM   3438  O   ASN A 214      14.640 -34.678 -10.832  1.00  0.92           O  
ATOM   3439  CB  ASN A 214      13.865 -36.777 -12.341  1.00  0.92           C  
ATOM   3440  CG  ASN A 214      13.366 -37.123 -11.063  1.00  0.92           C  
ATOM   3441  OD1 ASN A 214      12.612 -36.351 -10.451  1.00  0.92           O  
ATOM   3442  ND2 ASN A 214      13.739 -38.250 -10.596  1.00  0.92           N  
ATOM   3443  H   ASN A 214      14.756 -35.549 -14.378  1.00  0.92           H  
ATOM   3444  HA  ASN A 214      12.325 -35.413 -12.754  1.00  0.92           H  
ATOM   3445 1HB  ASN A 214      13.531 -37.503 -13.066  1.00  0.92           H  
ATOM   3446 2HB  ASN A 214      14.945 -36.810 -12.324  1.00  0.92           H  
ATOM   3447 1HD2 ASN A 214      13.422 -38.527  -9.676  1.00  0.92           H  
ATOM   3448 2HD2 ASN A 214      14.333 -38.846 -11.137  1.00  0.92           H  
ATOM   3449  N   ALA A 215      13.177 -33.239 -11.751  1.00  0.89           N  
ATOM   3450  CA  ALA A 215      13.510 -32.166 -10.828  1.00  0.89           C  
ATOM   3451  C   ALA A 215      13.324 -32.579  -9.375  1.00  0.89           C  
ATOM   3452  O   ALA A 215      14.119 -32.192  -8.529  1.00  0.89           O  
ATOM   3453  CB  ALA A 215      12.677 -30.951 -11.105  1.00  0.89           C  
ATOM   3454  H   ALA A 215      12.494 -33.118 -12.502  1.00  0.89           H  
ATOM   3455  HA  ALA A 215      14.555 -31.911 -10.972  1.00  0.89           H  
ATOM   3456 1HB  ALA A 215      12.958 -30.146 -10.422  1.00  0.89           H  
ATOM   3457 2HB  ALA A 215      12.844 -30.635 -12.125  1.00  0.89           H  
ATOM   3458 3HB  ALA A 215      11.630 -31.209 -10.955  1.00  0.89           H  
ATOM   3459  N   LEU A 216      12.309 -33.388  -9.057  1.00  0.87           N  
ATOM   3460  CA  LEU A 216      12.141 -33.759  -7.653  1.00  0.87           C  
ATOM   3461  C   LEU A 216      13.365 -34.509  -7.176  1.00  0.87           C  
ATOM   3462  O   LEU A 216      13.946 -34.179  -6.137  1.00  0.87           O  
ATOM   3463  CB  LEU A 216      10.893 -34.608  -7.434  1.00  0.87           C  
ATOM   3464  CG  LEU A 216      10.700 -35.084  -5.996  1.00  0.87           C  
ATOM   3465  CD1 LEU A 216      10.559 -33.920  -5.124  1.00  0.87           C  
ATOM   3466  CD2 LEU A 216       9.467 -35.967  -5.891  1.00  0.87           C  
ATOM   3467  H   LEU A 216      11.670 -33.722  -9.766  1.00  0.87           H  
ATOM   3468  HA  LEU A 216      12.044 -32.862  -7.055  1.00  0.87           H  
ATOM   3469 1HB  LEU A 216      10.035 -34.003  -7.705  1.00  0.87           H  
ATOM   3470 2HB  LEU A 216      10.935 -35.485  -8.087  1.00  0.87           H  
ATOM   3471  HG  LEU A 216      11.575 -35.614  -5.681  1.00  0.87           H  
ATOM   3472 1HD1 LEU A 216      10.436 -34.247  -4.090  1.00  0.87           H  
ATOM   3473 2HD1 LEU A 216      11.452 -33.298  -5.208  1.00  0.87           H  
ATOM   3474 3HD1 LEU A 216       9.682 -33.355  -5.438  1.00  0.87           H  
ATOM   3475 1HD2 LEU A 216       9.340 -36.289  -4.862  1.00  0.87           H  
ATOM   3476 2HD2 LEU A 216       8.595 -35.407  -6.189  1.00  0.87           H  
ATOM   3477 3HD2 LEU A 216       9.579 -36.842  -6.538  1.00  0.87           H  
ATOM   3478  N   GLY A 217      13.766 -35.520  -7.940  1.00  0.84           N  
ATOM   3479  CA  GLY A 217      14.932 -36.308  -7.597  1.00  0.84           C  
ATOM   3480  C   GLY A 217      16.187 -35.449  -7.566  1.00  0.84           C  
ATOM   3481  O   GLY A 217      17.051 -35.626  -6.707  1.00  0.84           O  
ATOM   3482  H   GLY A 217      13.254 -35.753  -8.787  1.00  0.84           H  
ATOM   3483 1HA  GLY A 217      14.779 -36.782  -6.627  1.00  0.84           H  
ATOM   3484 2HA  GLY A 217      15.045 -37.102  -8.327  1.00  0.84           H  
ATOM   3485  N   LEU A 218      16.293 -34.474  -8.480  1.00  0.83           N  
ATOM   3486  CA  LEU A 218      17.472 -33.621  -8.478  1.00  0.83           C  
ATOM   3487  C   LEU A 218      17.528 -32.794  -7.208  1.00  0.83           C  
ATOM   3488  O   LEU A 218      18.601 -32.632  -6.619  1.00  0.83           O  
ATOM   3489  CB  LEU A 218      17.486 -32.674  -9.675  1.00  0.83           C  
ATOM   3490  CG  LEU A 218      17.656 -33.332 -11.017  1.00  0.83           C  
ATOM   3491  CD1 LEU A 218      17.580 -32.281 -12.090  1.00  0.83           C  
ATOM   3492  CD2 LEU A 218      18.919 -34.079 -11.021  1.00  0.83           C  
ATOM   3493  H   LEU A 218      15.571 -34.360  -9.193  1.00  0.83           H  
ATOM   3494  HA  LEU A 218      18.357 -34.253  -8.519  1.00  0.83           H  
ATOM   3495 1HB  LEU A 218      16.551 -32.124  -9.683  1.00  0.83           H  
ATOM   3496 2HB  LEU A 218      18.300 -31.960  -9.547  1.00  0.83           H  
ATOM   3497  HG  LEU A 218      16.856 -34.023 -11.187  1.00  0.83           H  
ATOM   3498 1HD1 LEU A 218      17.679 -32.731 -13.060  1.00  0.83           H  
ATOM   3499 2HD1 LEU A 218      16.627 -31.770 -12.038  1.00  0.83           H  
ATOM   3500 3HD1 LEU A 218      18.386 -31.566 -11.933  1.00  0.83           H  
ATOM   3501 1HD2 LEU A 218      19.043 -34.566 -11.956  1.00  0.83           H  
ATOM   3502 2HD2 LEU A 218      19.736 -33.403 -10.850  1.00  0.83           H  
ATOM   3503 3HD2 LEU A 218      18.883 -34.820 -10.233  1.00  0.83           H  
ATOM   3504  N   VAL A 219      16.371 -32.309  -6.751  1.00  0.82           N  
ATOM   3505  CA  VAL A 219      16.317 -31.535  -5.524  1.00  0.82           C  
ATOM   3506  C   VAL A 219      16.704 -32.398  -4.340  1.00  0.82           C  
ATOM   3507  O   VAL A 219      17.552 -32.015  -3.537  1.00  0.82           O  
ATOM   3508  CB  VAL A 219      14.914 -30.910  -5.325  1.00  0.82           C  
ATOM   3509  CG1 VAL A 219      14.762 -30.294  -3.952  1.00  0.82           C  
ATOM   3510  CG2 VAL A 219      14.720 -29.813  -6.351  1.00  0.82           C  
ATOM   3511  H   VAL A 219      15.512 -32.461  -7.284  1.00  0.82           H  
ATOM   3512  HA  VAL A 219      17.035 -30.727  -5.614  1.00  0.82           H  
ATOM   3513  HB  VAL A 219      14.152 -31.685  -5.446  1.00  0.82           H  
ATOM   3514 1HG1 VAL A 219      13.763 -29.870  -3.860  1.00  0.82           H  
ATOM   3515 2HG1 VAL A 219      14.892 -31.056  -3.225  1.00  0.82           H  
ATOM   3516 3HG1 VAL A 219      15.493 -29.521  -3.796  1.00  0.82           H  
ATOM   3517 1HG2 VAL A 219      13.761 -29.386  -6.209  1.00  0.82           H  
ATOM   3518 2HG2 VAL A 219      15.459 -29.056  -6.228  1.00  0.82           H  
ATOM   3519 3HG2 VAL A 219      14.798 -30.214  -7.351  1.00  0.82           H  
ATOM   3520  N   VAL A 220      16.159 -33.603  -4.257  1.00  0.82           N  
ATOM   3521  CA  VAL A 220      16.501 -34.462  -3.137  1.00  0.82           C  
ATOM   3522  C   VAL A 220      17.984 -34.816  -3.152  1.00  0.82           C  
ATOM   3523  O   VAL A 220      18.661 -34.721  -2.122  1.00  0.82           O  
ATOM   3524  CB  VAL A 220      15.619 -35.709  -3.145  1.00  0.82           C  
ATOM   3525  CG1 VAL A 220      16.085 -36.702  -2.102  1.00  0.82           C  
ATOM   3526  CG2 VAL A 220      14.199 -35.282  -2.875  1.00  0.82           C  
ATOM   3527  H   VAL A 220      15.475 -33.906  -4.954  1.00  0.82           H  
ATOM   3528  HA  VAL A 220      16.300 -33.924  -2.219  1.00  0.82           H  
ATOM   3529  HB  VAL A 220      15.681 -36.194  -4.124  1.00  0.82           H  
ATOM   3530 1HG1 VAL A 220      15.433 -37.569  -2.145  1.00  0.82           H  
ATOM   3531 2HG1 VAL A 220      17.111 -37.003  -2.317  1.00  0.82           H  
ATOM   3532 3HG1 VAL A 220      16.034 -36.250  -1.114  1.00  0.82           H  
ATOM   3533 1HG2 VAL A 220      13.590 -36.145  -2.892  1.00  0.82           H  
ATOM   3534 2HG2 VAL A 220      14.136 -34.804  -1.902  1.00  0.82           H  
ATOM   3535 3HG2 VAL A 220      13.873 -34.586  -3.646  1.00  0.82           H  
ATOM   3536  N   PHE A 221      18.523 -35.178  -4.318  1.00  0.82           N  
ATOM   3537  CA  PHE A 221      19.945 -35.478  -4.387  1.00  0.82           C  
ATOM   3538  C   PHE A 221      20.801 -34.295  -4.012  1.00  0.82           C  
ATOM   3539  O   PHE A 221      21.769 -34.437  -3.266  1.00  0.82           O  
ATOM   3540  CB  PHE A 221      20.375 -35.810  -5.806  1.00  0.82           C  
ATOM   3541  CG  PHE A 221      20.214 -37.180  -6.284  1.00  0.82           C  
ATOM   3542  CD1 PHE A 221      20.803 -38.237  -5.614  1.00  0.82           C  
ATOM   3543  CD2 PHE A 221      19.526 -37.424  -7.436  1.00  0.82           C  
ATOM   3544  CE1 PHE A 221      20.687 -39.518  -6.101  1.00  0.82           C  
ATOM   3545  CE2 PHE A 221      19.415 -38.678  -7.916  1.00  0.82           C  
ATOM   3546  CZ  PHE A 221      19.993 -39.735  -7.256  1.00  0.82           C  
ATOM   3547  H   PHE A 221      17.946 -35.252  -5.153  1.00  0.82           H  
ATOM   3548  HA  PHE A 221      20.163 -36.307  -3.714  1.00  0.82           H  
ATOM   3549 1HB  PHE A 221      19.809 -35.170  -6.481  1.00  0.82           H  
ATOM   3550 2HB  PHE A 221      21.401 -35.532  -5.922  1.00  0.82           H  
ATOM   3551  HD1 PHE A 221      21.366 -38.044  -4.697  1.00  0.82           H  
ATOM   3552  HD2 PHE A 221      19.076 -36.595  -7.974  1.00  0.82           H  
ATOM   3553  HE1 PHE A 221      21.150 -40.353  -5.573  1.00  0.82           H  
ATOM   3554  HE2 PHE A 221      18.879 -38.839  -8.834  1.00  0.82           H  
ATOM   3555  HZ  PHE A 221      19.903 -40.741  -7.649  1.00  0.82           H  
ATOM   3556  N   SER A 222      20.428 -33.115  -4.490  1.00  0.82           N  
ATOM   3557  CA  SER A 222      21.206 -31.925  -4.247  1.00  0.82           C  
ATOM   3558  C   SER A 222      21.219 -31.583  -2.776  1.00  0.82           C  
ATOM   3559  O   SER A 222      22.265 -31.235  -2.222  1.00  0.82           O  
ATOM   3560  CB  SER A 222      20.632 -30.801  -5.034  1.00  0.82           C  
ATOM   3561  OG  SER A 222      20.729 -31.066  -6.396  1.00  0.82           O  
ATOM   3562  H   SER A 222      19.606 -33.039  -5.089  1.00  0.82           H  
ATOM   3563  HA  SER A 222      22.229 -32.102  -4.574  1.00  0.82           H  
ATOM   3564 1HB  SER A 222      19.596 -30.651  -4.756  1.00  0.82           H  
ATOM   3565 2HB  SER A 222      21.181 -29.901  -4.804  1.00  0.82           H  
ATOM   3566  HG  SER A 222      20.066 -31.766  -6.570  1.00  0.82           H  
ATOM   3567  N   MET A 223      20.068 -31.732  -2.117  1.00  0.82           N  
ATOM   3568  CA  MET A 223      20.007 -31.445  -0.701  1.00  0.82           C  
ATOM   3569  C   MET A 223      20.895 -32.448   0.031  1.00  0.82           C  
ATOM   3570  O   MET A 223      21.656 -32.083   0.927  1.00  0.82           O  
ATOM   3571  CB  MET A 223      18.558 -31.543  -0.196  1.00  0.82           C  
ATOM   3572  CG  MET A 223      17.622 -30.440  -0.693  1.00  0.82           C  
ATOM   3573  SD  MET A 223      16.020 -30.443   0.168  1.00  0.82           S  
ATOM   3574  CE  MET A 223      15.307 -32.009  -0.318  1.00  0.82           C  
ATOM   3575  H   MET A 223      19.224 -32.015  -2.616  1.00  0.82           H  
ATOM   3576  HA  MET A 223      20.393 -30.443  -0.521  1.00  0.82           H  
ATOM   3577 1HB  MET A 223      18.137 -32.490  -0.548  1.00  0.82           H  
ATOM   3578 2HB  MET A 223      18.532 -31.569   0.884  1.00  0.82           H  
ATOM   3579 1HG  MET A 223      18.101 -29.485  -0.573  1.00  0.82           H  
ATOM   3580 2HG  MET A 223      17.434 -30.557  -1.737  1.00  0.82           H  
ATOM   3581 1HE  MET A 223      14.326 -32.121   0.139  1.00  0.82           H  
ATOM   3582 2HE  MET A 223      15.209 -32.054  -1.378  1.00  0.82           H  
ATOM   3583 3HE  MET A 223      15.957 -32.821   0.012  1.00  0.82           H  
ATOM   3584  N   CYS A 224      20.871 -33.710  -0.401  1.00  0.81           N  
ATOM   3585  CA  CYS A 224      21.677 -34.721   0.261  1.00  0.81           C  
ATOM   3586  C   CYS A 224      23.167 -34.438   0.080  1.00  0.81           C  
ATOM   3587  O   CYS A 224      23.936 -34.521   1.042  1.00  0.81           O  
ATOM   3588  CB  CYS A 224      21.347 -36.098  -0.302  1.00  0.81           C  
ATOM   3589  SG  CYS A 224      19.667 -36.655   0.096  1.00  0.81           S  
ATOM   3590  H   CYS A 224      20.242 -33.986  -1.158  1.00  0.81           H  
ATOM   3591  HA  CYS A 224      21.443 -34.714   1.322  1.00  0.81           H  
ATOM   3592 1HB  CYS A 224      21.453 -36.090  -1.383  1.00  0.81           H  
ATOM   3593 2HB  CYS A 224      22.050 -36.828   0.091  1.00  0.81           H  
ATOM   3594  HG  CYS A 224      19.057 -35.770  -0.733  1.00  0.81           H  
ATOM   3595  N   PHE A 225      23.574 -34.046  -1.133  1.00  0.81           N  
ATOM   3596  CA  PHE A 225      24.979 -33.758  -1.393  1.00  0.81           C  
ATOM   3597  C   PHE A 225      25.412 -32.550  -0.581  1.00  0.81           C  
ATOM   3598  O   PHE A 225      26.514 -32.521  -0.026  1.00  0.81           O  
ATOM   3599  CB  PHE A 225      25.223 -33.513  -2.884  1.00  0.81           C  
ATOM   3600  CG  PHE A 225      25.138 -34.784  -3.731  1.00  0.81           C  
ATOM   3601  CD1 PHE A 225      24.268 -34.873  -4.818  1.00  0.81           C  
ATOM   3602  CD2 PHE A 225      25.907 -35.896  -3.420  1.00  0.81           C  
ATOM   3603  CE1 PHE A 225      24.179 -36.036  -5.568  1.00  0.81           C  
ATOM   3604  CE2 PHE A 225      25.813 -37.059  -4.174  1.00  0.81           C  
ATOM   3605  CZ  PHE A 225      24.944 -37.122  -5.250  1.00  0.81           C  
ATOM   3606  H   PHE A 225      22.897 -33.989  -1.891  1.00  0.81           H  
ATOM   3607  HA  PHE A 225      25.573 -34.616  -1.081  1.00  0.81           H  
ATOM   3608 1HB  PHE A 225      24.474 -32.812  -3.253  1.00  0.81           H  
ATOM   3609 2HB  PHE A 225      26.201 -33.060  -3.031  1.00  0.81           H  
ATOM   3610  HD1 PHE A 225      23.651 -34.014  -5.074  1.00  0.81           H  
ATOM   3611  HD2 PHE A 225      26.588 -35.850  -2.570  1.00  0.81           H  
ATOM   3612  HE1 PHE A 225      23.499 -36.091  -6.409  1.00  0.81           H  
ATOM   3613  HE2 PHE A 225      26.422 -37.926  -3.916  1.00  0.81           H  
ATOM   3614  HZ  PHE A 225      24.867 -38.035  -5.841  1.00  0.81           H  
ATOM   3615  N   GLY A 226      24.533 -31.555  -0.488  1.00  0.82           N  
ATOM   3616  CA  GLY A 226      24.811 -30.368   0.286  1.00  0.82           C  
ATOM   3617  C   GLY A 226      24.995 -30.706   1.762  1.00  0.82           C  
ATOM   3618  O   GLY A 226      25.899 -30.177   2.407  1.00  0.82           O  
ATOM   3619  H   GLY A 226      23.643 -31.610  -0.983  1.00  0.82           H  
ATOM   3620 1HA  GLY A 226      25.703 -29.876  -0.091  1.00  0.82           H  
ATOM   3621 2HA  GLY A 226      23.996 -29.677   0.152  1.00  0.82           H  
ATOM   3622  N   PHE A 227      24.159 -31.620   2.301  1.00  0.83           N  
ATOM   3623  CA  PHE A 227      24.305 -32.015   3.703  1.00  0.83           C  
ATOM   3624  C   PHE A 227      25.650 -32.677   3.928  1.00  0.83           C  
ATOM   3625  O   PHE A 227      26.334 -32.389   4.919  1.00  0.83           O  
ATOM   3626  CB  PHE A 227      23.216 -33.007   4.150  1.00  0.83           C  
ATOM   3627  CG  PHE A 227      21.891 -32.447   4.613  1.00  0.83           C  
ATOM   3628  CD1 PHE A 227      20.716 -32.706   3.928  1.00  0.83           C  
ATOM   3629  CD2 PHE A 227      21.822 -31.708   5.782  1.00  0.83           C  
ATOM   3630  CE1 PHE A 227      19.505 -32.230   4.395  1.00  0.83           C  
ATOM   3631  CE2 PHE A 227      20.620 -31.236   6.254  1.00  0.83           C  
ATOM   3632  CZ  PHE A 227      19.457 -31.493   5.559  1.00  0.83           C  
ATOM   3633  H   PHE A 227      23.405 -32.011   1.738  1.00  0.83           H  
ATOM   3634  HA  PHE A 227      24.244 -31.123   4.323  1.00  0.83           H  
ATOM   3635 1HB  PHE A 227      23.009 -33.677   3.318  1.00  0.83           H  
ATOM   3636 2HB  PHE A 227      23.615 -33.622   4.952  1.00  0.83           H  
ATOM   3637  HD1 PHE A 227      20.754 -33.291   3.017  1.00  0.83           H  
ATOM   3638  HD2 PHE A 227      22.736 -31.515   6.330  1.00  0.83           H  
ATOM   3639  HE1 PHE A 227      18.592 -32.440   3.842  1.00  0.83           H  
ATOM   3640  HE2 PHE A 227      20.589 -30.664   7.180  1.00  0.83           H  
ATOM   3641  HZ  PHE A 227      18.507 -31.117   5.926  1.00  0.83           H  
ATOM   3642  N   VAL A 228      26.077 -33.506   2.974  1.00  0.85           N  
ATOM   3643  CA  VAL A 228      27.360 -34.159   3.114  1.00  0.85           C  
ATOM   3644  C   VAL A 228      28.466 -33.127   3.137  1.00  0.85           C  
ATOM   3645  O   VAL A 228      29.297 -33.139   4.038  1.00  0.85           O  
ATOM   3646  CB  VAL A 228      27.614 -35.147   1.962  1.00  0.85           C  
ATOM   3647  CG1 VAL A 228      29.055 -35.652   2.019  1.00  0.85           C  
ATOM   3648  CG2 VAL A 228      26.642 -36.307   2.070  1.00  0.85           C  
ATOM   3649  H   VAL A 228      25.474 -33.712   2.174  1.00  0.85           H  
ATOM   3650  HA  VAL A 228      27.371 -34.708   4.055  1.00  0.85           H  
ATOM   3651  HB  VAL A 228      27.472 -34.637   1.012  1.00  0.85           H  
ATOM   3652 1HG1 VAL A 228      29.231 -36.343   1.197  1.00  0.85           H  
ATOM   3653 2HG1 VAL A 228      29.742 -34.808   1.935  1.00  0.85           H  
ATOM   3654 3HG1 VAL A 228      29.224 -36.163   2.966  1.00  0.85           H  
ATOM   3655 1HG2 VAL A 228      26.814 -37.003   1.250  1.00  0.85           H  
ATOM   3656 2HG2 VAL A 228      26.793 -36.818   3.020  1.00  0.85           H  
ATOM   3657 3HG2 VAL A 228      25.629 -35.937   2.021  1.00  0.85           H  
ATOM   3658  N   ILE A 229      28.427 -32.177   2.207  1.00  0.89           N  
ATOM   3659  CA  ILE A 229      29.459 -31.152   2.151  1.00  0.89           C  
ATOM   3660  C   ILE A 229      29.437 -30.301   3.423  1.00  0.89           C  
ATOM   3661  O   ILE A 229      30.486 -30.025   4.006  1.00  0.89           O  
ATOM   3662  CB  ILE A 229      29.295 -30.286   0.895  1.00  0.89           C  
ATOM   3663  CG1 ILE A 229      29.599 -31.132  -0.340  1.00  0.89           C  
ATOM   3664  CG2 ILE A 229      30.267 -29.102   0.938  1.00  0.89           C  
ATOM   3665  CD1 ILE A 229      29.208 -30.478  -1.636  1.00  0.89           C  
ATOM   3666  H   ILE A 229      27.694 -32.202   1.497  1.00  0.89           H  
ATOM   3667  HA  ILE A 229      30.422 -31.638   2.087  1.00  0.89           H  
ATOM   3668  HB  ILE A 229      28.266 -29.932   0.827  1.00  0.89           H  
ATOM   3669 1HG1 ILE A 229      30.653 -31.342  -0.354  1.00  0.89           H  
ATOM   3670 2HG1 ILE A 229      29.061 -32.078  -0.259  1.00  0.89           H  
ATOM   3671 1HG2 ILE A 229      30.147 -28.501   0.038  1.00  0.89           H  
ATOM   3672 2HG2 ILE A 229      30.064 -28.491   1.812  1.00  0.89           H  
ATOM   3673 3HG2 ILE A 229      31.286 -29.475   0.990  1.00  0.89           H  
ATOM   3674 1HD1 ILE A 229      29.452 -31.138  -2.467  1.00  0.89           H  
ATOM   3675 2HD1 ILE A 229      28.148 -30.300  -1.615  1.00  0.89           H  
ATOM   3676 3HD1 ILE A 229      29.738 -29.534  -1.753  1.00  0.89           H  
ATOM   3677  N   GLY A 230      28.254 -29.922   3.889  1.00  0.94           N  
ATOM   3678  CA  GLY A 230      28.100 -29.133   5.106  1.00  0.94           C  
ATOM   3679  C   GLY A 230      28.724 -29.825   6.324  1.00  0.94           C  
ATOM   3680  O   GLY A 230      29.274 -29.170   7.215  1.00  0.94           O  
ATOM   3681  H   GLY A 230      27.417 -30.178   3.376  1.00  0.94           H  
ATOM   3682 1HA  GLY A 230      28.546 -28.149   4.962  1.00  0.94           H  
ATOM   3683 2HA  GLY A 230      27.037 -28.971   5.287  1.00  0.94           H  
ATOM   3684  N   ASN A 231      28.699 -31.161   6.345  1.00  1.00           N  
ATOM   3685  CA  ASN A 231      29.266 -31.919   7.453  1.00  1.00           C  
ATOM   3686  C   ASN A 231      30.763 -32.241   7.276  1.00  1.00           C  
ATOM   3687  O   ASN A 231      31.371 -32.865   8.147  1.00  1.00           O  
ATOM   3688  CB  ASN A 231      28.468 -33.191   7.664  1.00  1.00           C  
ATOM   3689  CG  ASN A 231      27.093 -32.951   8.264  1.00  1.00           C  
ATOM   3690  OD1 ASN A 231      26.893 -32.025   9.073  1.00  1.00           O  
ATOM   3691  ND2 ASN A 231      26.151 -33.782   7.889  1.00  1.00           N  
ATOM   3692  H   ASN A 231      28.214 -31.664   5.598  1.00  1.00           H  
ATOM   3693  HA  ASN A 231      29.177 -31.313   8.354  1.00  1.00           H  
ATOM   3694 1HB  ASN A 231      28.342 -33.688   6.695  1.00  1.00           H  
ATOM   3695 2HB  ASN A 231      29.022 -33.869   8.310  1.00  1.00           H  
ATOM   3696 1HD2 ASN A 231      25.223 -33.705   8.250  1.00  1.00           H  
ATOM   3697 2HD2 ASN A 231      26.366 -34.508   7.238  1.00  1.00           H  
ATOM   3698  N   MET A 232      31.370 -31.786   6.171  1.00  1.05           N  
ATOM   3699  CA  MET A 232      32.801 -31.967   5.903  1.00  1.05           C  
ATOM   3700  C   MET A 232      33.615 -30.791   6.435  1.00  1.05           C  
ATOM   3701  O   MET A 232      34.828 -30.702   6.205  1.00  1.05           O  
ATOM   3702  CB  MET A 232      33.079 -32.142   4.416  1.00  1.05           C  
ATOM   3703  CG  MET A 232      32.582 -33.395   3.757  1.00  1.05           C  
ATOM   3704  SD  MET A 232      32.841 -33.347   1.962  1.00  1.05           S  
ATOM   3705  CE  MET A 232      34.629 -33.449   1.864  1.00  1.05           C  
ATOM   3706  H   MET A 232      30.833 -31.269   5.476  1.00  1.05           H  
ATOM   3707  HA  MET A 232      33.139 -32.862   6.423  1.00  1.05           H  
ATOM   3708 1HB  MET A 232      32.620 -31.325   3.897  1.00  1.05           H  
ATOM   3709 2HB  MET A 232      34.148 -32.093   4.245  1.00  1.05           H  
ATOM   3710 1HG  MET A 232      33.125 -34.245   4.158  1.00  1.05           H  
ATOM   3711 2HG  MET A 232      31.553 -33.540   3.958  1.00  1.05           H  
ATOM   3712 1HE  MET A 232      34.943 -33.419   0.820  1.00  1.05           H  
ATOM   3713 2HE  MET A 232      35.073 -32.619   2.397  1.00  1.05           H  
ATOM   3714 3HE  MET A 232      34.966 -34.383   2.317  1.00  1.05           H  
ATOM   3715  N   LYS A 233      32.924 -29.850   7.065  1.00  1.08           N  
ATOM   3716  CA  LYS A 233      33.534 -28.665   7.641  1.00  1.08           C  
ATOM   3717  C   LYS A 233      34.499 -28.010   6.655  1.00  1.08           C  
ATOM   3718  O   LYS A 233      34.118 -27.656   5.537  1.00  1.08           O  
ATOM   3719  CB  LYS A 233      34.242 -29.040   8.946  1.00  1.08           C  
ATOM   3720  CG  LYS A 233      33.313 -29.640   9.993  1.00  1.08           C  
ATOM   3721  CD  LYS A 233      34.048 -29.925  11.293  1.00  1.08           C  
ATOM   3722  CE  LYS A 233      33.122 -30.559  12.323  1.00  1.08           C  
ATOM   3723  NZ  LYS A 233      33.839 -30.883  13.589  1.00  1.08           N  
ATOM   3724  H   LYS A 233      31.925 -29.986   7.174  1.00  1.08           H  
ATOM   3725  HA  LYS A 233      32.743 -27.948   7.866  1.00  1.08           H  
ATOM   3726 1HB  LYS A 233      35.034 -29.765   8.750  1.00  1.08           H  
ATOM   3727 2HB  LYS A 233      34.694 -28.153   9.392  1.00  1.08           H  
ATOM   3728 1HG  LYS A 233      32.495 -28.946  10.189  1.00  1.08           H  
ATOM   3729 2HG  LYS A 233      32.889 -30.572   9.612  1.00  1.08           H  
ATOM   3730 1HD  LYS A 233      34.880 -30.604  11.098  1.00  1.08           H  
ATOM   3731 2HD  LYS A 233      34.447 -28.995  11.699  1.00  1.08           H  
ATOM   3732 1HE  LYS A 233      32.310 -29.869  12.543  1.00  1.08           H  
ATOM   3733 2HE  LYS A 233      32.704 -31.477  11.909  1.00  1.08           H  
ATOM   3734 1HZ  LYS A 233      33.194 -31.301  14.245  1.00  1.08           H  
ATOM   3735 2HZ  LYS A 233      34.589 -31.532  13.394  1.00  1.08           H  
ATOM   3736 3HZ  LYS A 233      34.221 -30.037  13.986  1.00  1.08           H  
ATOM   3737  N   GLU A 234      35.754 -27.848   7.070  1.00  1.07           N  
ATOM   3738  CA  GLU A 234      36.770 -27.221   6.238  1.00  1.07           C  
ATOM   3739  C   GLU A 234      37.110 -28.018   4.974  1.00  1.07           C  
ATOM   3740  O   GLU A 234      37.394 -27.441   3.923  1.00  1.07           O  
ATOM   3741  CB  GLU A 234      38.045 -27.001   7.051  1.00  1.07           C  
ATOM   3742  CG  GLU A 234      37.914 -25.947   8.151  1.00  1.07           C  
ATOM   3743  CD  GLU A 234      39.177 -25.772   8.971  1.00  1.07           C  
ATOM   3744  OE1 GLU A 234      40.095 -26.537   8.792  1.00  1.07           O  
ATOM   3745  OE2 GLU A 234      39.216 -24.871   9.776  1.00  1.07           O  
ATOM   3746  H   GLU A 234      36.018 -28.165   7.988  1.00  1.07           H  
ATOM   3747  HA  GLU A 234      36.397 -26.246   5.937  1.00  1.07           H  
ATOM   3748 1HB  GLU A 234      38.343 -27.940   7.519  1.00  1.07           H  
ATOM   3749 2HB  GLU A 234      38.853 -26.696   6.385  1.00  1.07           H  
ATOM   3750 1HG  GLU A 234      37.658 -24.992   7.691  1.00  1.07           H  
ATOM   3751 2HG  GLU A 234      37.095 -26.231   8.811  1.00  1.07           H  
ATOM   3752  N   GLN A 235      37.085 -29.349   5.067  1.00  1.02           N  
ATOM   3753  CA  GLN A 235      37.520 -30.202   3.960  1.00  1.02           C  
ATOM   3754  C   GLN A 235      36.620 -30.049   2.752  1.00  1.02           C  
ATOM   3755  O   GLN A 235      37.069 -30.084   1.605  1.00  1.02           O  
ATOM   3756  CB  GLN A 235      37.555 -31.674   4.388  1.00  1.02           C  
ATOM   3757  CG  GLN A 235      38.639 -32.007   5.395  1.00  1.02           C  
ATOM   3758  CD  GLN A 235      38.602 -33.465   5.841  1.00  1.02           C  
ATOM   3759  OE1 GLN A 235      37.559 -34.127   5.814  1.00  1.02           O  
ATOM   3760  NE2 GLN A 235      39.756 -33.977   6.257  1.00  1.02           N  
ATOM   3761  H   GLN A 235      36.729 -29.779   5.916  1.00  1.02           H  
ATOM   3762  HA  GLN A 235      38.526 -29.901   3.670  1.00  1.02           H  
ATOM   3763 1HB  GLN A 235      36.596 -31.946   4.826  1.00  1.02           H  
ATOM   3764 2HB  GLN A 235      37.701 -32.302   3.512  1.00  1.02           H  
ATOM   3765 1HG  GLN A 235      39.610 -31.809   4.946  1.00  1.02           H  
ATOM   3766 2HG  GLN A 235      38.498 -31.377   6.274  1.00  1.02           H  
ATOM   3767 1HE2 GLN A 235      39.801 -34.929   6.563  1.00  1.02           H  
ATOM   3768 2HE2 GLN A 235      40.580 -33.411   6.265  1.00  1.02           H  
ATOM   3769  N   GLY A 236      35.343 -29.850   3.016  1.00  0.94           N  
ATOM   3770  CA  GLY A 236      34.356 -29.718   1.952  1.00  0.94           C  
ATOM   3771  C   GLY A 236      34.248 -28.311   1.379  1.00  0.94           C  
ATOM   3772  O   GLY A 236      33.485 -28.090   0.432  1.00  0.94           O  
ATOM   3773  H   GLY A 236      35.059 -29.840   3.999  1.00  0.94           H  
ATOM   3774 1HA  GLY A 236      34.599 -30.417   1.151  1.00  0.94           H  
ATOM   3775 2HA  GLY A 236      33.382 -30.010   2.331  1.00  0.94           H  
ATOM   3776  N   GLN A 237      35.039 -27.354   1.874  1.00  0.86           N  
ATOM   3777  CA  GLN A 237      34.878 -25.996   1.373  1.00  0.86           C  
ATOM   3778  C   GLN A 237      35.208 -25.895  -0.102  1.00  0.86           C  
ATOM   3779  O   GLN A 237      34.575 -25.135  -0.824  1.00  0.86           O  
ATOM   3780  CB  GLN A 237      35.700 -25.007   2.186  1.00  0.86           C  
ATOM   3781  CG  GLN A 237      35.173 -24.879   3.581  1.00  0.86           C  
ATOM   3782  CD  GLN A 237      33.730 -24.432   3.611  1.00  0.86           C  
ATOM   3783  OE1 GLN A 237      33.341 -23.407   3.020  1.00  0.86           O  
ATOM   3784  NE2 GLN A 237      32.907 -25.220   4.302  1.00  0.86           N  
ATOM   3785  H   GLN A 237      35.721 -27.543   2.611  1.00  0.86           H  
ATOM   3786  HA  GLN A 237      33.833 -25.717   1.494  1.00  0.86           H  
ATOM   3787 1HB  GLN A 237      36.734 -25.352   2.246  1.00  0.86           H  
ATOM   3788 2HB  GLN A 237      35.697 -24.026   1.703  1.00  0.86           H  
ATOM   3789 1HG  GLN A 237      35.209 -25.863   4.027  1.00  0.86           H  
ATOM   3790 2HG  GLN A 237      35.783 -24.180   4.151  1.00  0.86           H  
ATOM   3791 1HE2 GLN A 237      31.934 -25.007   4.376  1.00  0.86           H  
ATOM   3792 2HE2 GLN A 237      33.281 -26.066   4.754  1.00  0.86           H  
ATOM   3793  N   ALA A 238      36.155 -26.694  -0.581  1.00  0.79           N  
ATOM   3794  CA  ALA A 238      36.505 -26.664  -1.997  1.00  0.79           C  
ATOM   3795  C   ALA A 238      35.302 -27.023  -2.873  1.00  0.79           C  
ATOM   3796  O   ALA A 238      35.179 -26.560  -4.012  1.00  0.79           O  
ATOM   3797  CB  ALA A 238      37.641 -27.629  -2.278  1.00  0.79           C  
ATOM   3798  H   ALA A 238      36.642 -27.321   0.047  1.00  0.79           H  
ATOM   3799  HA  ALA A 238      36.818 -25.649  -2.249  1.00  0.79           H  
ATOM   3800 1HB  ALA A 238      37.908 -27.582  -3.333  1.00  0.79           H  
ATOM   3801 2HB  ALA A 238      38.504 -27.358  -1.671  1.00  0.79           H  
ATOM   3802 3HB  ALA A 238      37.323 -28.642  -2.028  1.00  0.79           H  
ATOM   3803  N   LEU A 239      34.427 -27.885  -2.358  1.00  0.74           N  
ATOM   3804  CA  LEU A 239      33.297 -28.355  -3.125  1.00  0.74           C  
ATOM   3805  C   LEU A 239      32.235 -27.285  -3.104  1.00  0.74           C  
ATOM   3806  O   LEU A 239      31.625 -26.977  -4.131  1.00  0.74           O  
ATOM   3807  CB  LEU A 239      32.765 -29.628  -2.489  1.00  0.74           C  
ATOM   3808  CG  LEU A 239      33.728 -30.797  -2.476  1.00  0.74           C  
ATOM   3809  CD1 LEU A 239      33.141 -31.919  -1.644  1.00  0.74           C  
ATOM   3810  CD2 LEU A 239      33.980 -31.239  -3.898  1.00  0.74           C  
ATOM   3811  H   LEU A 239      34.515 -28.190  -1.393  1.00  0.74           H  
ATOM   3812  HA  LEU A 239      33.606 -28.541  -4.152  1.00  0.74           H  
ATOM   3813 1HB  LEU A 239      32.477 -29.417  -1.463  1.00  0.74           H  
ATOM   3814 2HB  LEU A 239      31.878 -29.938  -3.035  1.00  0.74           H  
ATOM   3815  HG  LEU A 239      34.670 -30.492  -2.014  1.00  0.74           H  
ATOM   3816 1HD1 LEU A 239      33.832 -32.759  -1.622  1.00  0.74           H  
ATOM   3817 2HD1 LEU A 239      32.979 -31.557  -0.629  1.00  0.74           H  
ATOM   3818 3HD1 LEU A 239      32.195 -32.238  -2.075  1.00  0.74           H  
ATOM   3819 1HD2 LEU A 239      34.676 -32.080  -3.902  1.00  0.74           H  
ATOM   3820 2HD2 LEU A 239      33.039 -31.545  -4.356  1.00  0.74           H  
ATOM   3821 3HD2 LEU A 239      34.408 -30.411  -4.466  1.00  0.74           H  
ATOM   3822  N   ARG A 240      32.058 -26.672  -1.936  1.00  0.71           N  
ATOM   3823  CA  ARG A 240      31.080 -25.612  -1.808  1.00  0.71           C  
ATOM   3824  C   ARG A 240      31.468 -24.476  -2.760  1.00  0.71           C  
ATOM   3825  O   ARG A 240      30.637 -24.009  -3.537  1.00  0.71           O  
ATOM   3826  CB  ARG A 240      30.984 -25.111  -0.369  1.00  0.71           C  
ATOM   3827  CG  ARG A 240      29.873 -24.059  -0.149  1.00  0.71           C  
ATOM   3828  CD  ARG A 240      29.795 -23.563   1.266  1.00  0.71           C  
ATOM   3829  NE  ARG A 240      30.981 -22.818   1.646  1.00  0.71           N  
ATOM   3830  CZ  ARG A 240      31.236 -21.554   1.283  1.00  0.71           C  
ATOM   3831  NH1 ARG A 240      30.388 -20.886   0.535  1.00  0.71           N  
ATOM   3832  NH2 ARG A 240      32.360 -21.010   1.691  1.00  0.71           N  
ATOM   3833  H   ARG A 240      32.603 -26.973  -1.126  1.00  0.71           H  
ATOM   3834  HA  ARG A 240      30.103 -25.997  -2.102  1.00  0.71           H  
ATOM   3835 1HB  ARG A 240      30.806 -25.948   0.305  1.00  0.71           H  
ATOM   3836 2HB  ARG A 240      31.934 -24.654  -0.080  1.00  0.71           H  
ATOM   3837 1HG  ARG A 240      30.067 -23.196  -0.798  1.00  0.71           H  
ATOM   3838 2HG  ARG A 240      28.907 -24.487  -0.410  1.00  0.71           H  
ATOM   3839 1HD  ARG A 240      28.934 -22.906   1.366  1.00  0.71           H  
ATOM   3840 2HD  ARG A 240      29.687 -24.408   1.946  1.00  0.71           H  
ATOM   3841  HE  ARG A 240      31.695 -23.267   2.227  1.00  0.71           H  
ATOM   3842 1HH1 ARG A 240      29.534 -21.329   0.219  1.00  0.71           H  
ATOM   3843 2HH1 ARG A 240      30.592 -19.940   0.242  1.00  0.71           H  
ATOM   3844 1HH2 ARG A 240      32.988 -21.592   2.259  1.00  0.71           H  
ATOM   3845 2HH2 ARG A 240      32.599 -20.065   1.434  1.00  0.71           H  
ATOM   3846  N   GLU A 241      32.756 -24.079  -2.742  1.00  0.70           N  
ATOM   3847  CA  GLU A 241      33.248 -22.996  -3.596  1.00  0.70           C  
ATOM   3848  C   GLU A 241      33.077 -23.328  -5.075  1.00  0.70           C  
ATOM   3849  O   GLU A 241      32.699 -22.456  -5.871  1.00  0.70           O  
ATOM   3850  CB  GLU A 241      34.721 -22.681  -3.297  1.00  0.70           C  
ATOM   3851  CG  GLU A 241      34.973 -21.986  -1.943  1.00  0.70           C  
ATOM   3852  CD  GLU A 241      36.450 -21.763  -1.647  1.00  0.70           C  
ATOM   3853  OE1 GLU A 241      37.271 -22.231  -2.401  1.00  0.70           O  
ATOM   3854  OE2 GLU A 241      36.748 -21.117  -0.666  1.00  0.70           O  
ATOM   3855  H   GLU A 241      33.402 -24.522  -2.091  1.00  0.70           H  
ATOM   3856  HA  GLU A 241      32.663 -22.103  -3.377  1.00  0.70           H  
ATOM   3857 1HB  GLU A 241      35.291 -23.613  -3.299  1.00  0.70           H  
ATOM   3858 2HB  GLU A 241      35.126 -22.048  -4.085  1.00  0.70           H  
ATOM   3859 1HG  GLU A 241      34.467 -21.021  -1.948  1.00  0.70           H  
ATOM   3860 2HG  GLU A 241      34.531 -22.586  -1.148  1.00  0.70           H  
ATOM   3861  N   PHE A 242      33.299 -24.593  -5.456  1.00  0.69           N  
ATOM   3862  CA  PHE A 242      33.051 -24.980  -6.837  1.00  0.69           C  
ATOM   3863  C   PHE A 242      31.617 -24.685  -7.221  1.00  0.69           C  
ATOM   3864  O   PHE A 242      31.353 -24.035  -8.241  1.00  0.69           O  
ATOM   3865  CB  PHE A 242      33.308 -26.469  -7.071  1.00  0.69           C  
ATOM   3866  CG  PHE A 242      32.801 -26.918  -8.423  1.00  0.69           C  
ATOM   3867  CD1 PHE A 242      33.502 -26.671  -9.590  1.00  0.69           C  
ATOM   3868  CD2 PHE A 242      31.578 -27.580  -8.511  1.00  0.69           C  
ATOM   3869  CE1 PHE A 242      32.988 -27.076 -10.816  1.00  0.69           C  
ATOM   3870  CE2 PHE A 242      31.066 -27.981  -9.719  1.00  0.69           C  
ATOM   3871  CZ  PHE A 242      31.771 -27.729 -10.878  1.00  0.69           C  
ATOM   3872  H   PHE A 242      33.662 -25.285  -4.798  1.00  0.69           H  
ATOM   3873  HA  PHE A 242      33.710 -24.402  -7.483  1.00  0.69           H  
ATOM   3874 1HB  PHE A 242      34.374 -26.677  -7.004  1.00  0.69           H  
ATOM   3875 2HB  PHE A 242      32.809 -27.055  -6.309  1.00  0.69           H  
ATOM   3876  HD1 PHE A 242      34.457 -26.150  -9.539  1.00  0.69           H  
ATOM   3877  HD2 PHE A 242      31.020 -27.774  -7.598  1.00  0.69           H  
ATOM   3878  HE1 PHE A 242      33.546 -26.876 -11.731  1.00  0.69           H  
ATOM   3879  HE2 PHE A 242      30.105 -28.494  -9.759  1.00  0.69           H  
ATOM   3880  HZ  PHE A 242      31.368 -28.044 -11.839  1.00  0.69           H  
ATOM   3881  N   PHE A 243      30.681 -25.143  -6.395  1.00  0.70           N  
ATOM   3882  CA  PHE A 243      29.291 -24.942  -6.735  1.00  0.70           C  
ATOM   3883  C   PHE A 243      28.869 -23.476  -6.610  1.00  0.70           C  
ATOM   3884  O   PHE A 243      28.015 -23.024  -7.373  1.00  0.70           O  
ATOM   3885  CB  PHE A 243      28.400 -25.842  -5.897  1.00  0.70           C  
ATOM   3886  CG  PHE A 243      28.376 -27.266  -6.309  1.00  0.70           C  
ATOM   3887  CD1 PHE A 243      29.016 -28.234  -5.567  1.00  0.70           C  
ATOM   3888  CD2 PHE A 243      27.687 -27.646  -7.452  1.00  0.70           C  
ATOM   3889  CE1 PHE A 243      28.976 -29.557  -5.952  1.00  0.70           C  
ATOM   3890  CE2 PHE A 243      27.637 -28.961  -7.842  1.00  0.70           C  
ATOM   3891  CZ  PHE A 243      28.284 -29.922  -7.092  1.00  0.70           C  
ATOM   3892  H   PHE A 243      30.947 -25.653  -5.548  1.00  0.70           H  
ATOM   3893  HA  PHE A 243      29.159 -25.243  -7.772  1.00  0.70           H  
ATOM   3894 1HB  PHE A 243      28.715 -25.792  -4.853  1.00  0.70           H  
ATOM   3895 2HB  PHE A 243      27.387 -25.479  -5.971  1.00  0.70           H  
ATOM   3896  HD1 PHE A 243      29.549 -27.945  -4.667  1.00  0.70           H  
ATOM   3897  HD2 PHE A 243      27.178 -26.886  -8.041  1.00  0.70           H  
ATOM   3898  HE1 PHE A 243      29.487 -30.312  -5.353  1.00  0.70           H  
ATOM   3899  HE2 PHE A 243      27.090 -29.244  -8.742  1.00  0.70           H  
ATOM   3900  HZ  PHE A 243      28.248 -30.967  -7.396  1.00  0.70           H  
ATOM   3901  N   ASP A 244      29.484 -22.695  -5.702  1.00  0.71           N  
ATOM   3902  CA  ASP A 244      29.138 -21.269  -5.632  1.00  0.71           C  
ATOM   3903  C   ASP A 244      29.535 -20.564  -6.918  1.00  0.71           C  
ATOM   3904  O   ASP A 244      28.775 -19.749  -7.454  1.00  0.71           O  
ATOM   3905  CB  ASP A 244      29.853 -20.526  -4.485  1.00  0.71           C  
ATOM   3906  CG  ASP A 244      29.338 -20.762  -3.052  1.00  0.71           C  
ATOM   3907  OD1 ASP A 244      28.285 -21.291  -2.879  1.00  0.71           O  
ATOM   3908  OD2 ASP A 244      30.008 -20.343  -2.131  1.00  0.71           O  
ATOM   3909  H   ASP A 244      30.163 -23.095  -5.058  1.00  0.71           H  
ATOM   3910  HA  ASP A 244      28.061 -21.173  -5.504  1.00  0.71           H  
ATOM   3911 1HB  ASP A 244      30.904 -20.809  -4.507  1.00  0.71           H  
ATOM   3912 2HB  ASP A 244      29.816 -19.458  -4.688  1.00  0.71           H  
ATOM   3913  N   SER A 245      30.716 -20.914  -7.441  1.00  0.72           N  
ATOM   3914  CA  SER A 245      31.228 -20.304  -8.659  1.00  0.72           C  
ATOM   3915  C   SER A 245      30.335 -20.661  -9.833  1.00  0.72           C  
ATOM   3916  O   SER A 245      30.010 -19.813 -10.671  1.00  0.72           O  
ATOM   3917  CB  SER A 245      32.638 -20.793  -8.918  1.00  0.72           C  
ATOM   3918  OG  SER A 245      33.509 -20.371  -7.903  1.00  0.72           O  
ATOM   3919  H   SER A 245      31.299 -21.597  -6.951  1.00  0.72           H  
ATOM   3920  HA  SER A 245      31.231 -19.220  -8.537  1.00  0.72           H  
ATOM   3921 1HB  SER A 245      32.640 -21.882  -8.969  1.00  0.72           H  
ATOM   3922 2HB  SER A 245      32.980 -20.418  -9.878  1.00  0.72           H  
ATOM   3923  HG  SER A 245      33.260 -20.896  -7.114  1.00  0.72           H  
ATOM   3924  N   LEU A 246      29.916 -21.924  -9.869  1.00  0.74           N  
ATOM   3925  CA  LEU A 246      29.044 -22.417 -10.913  1.00  0.74           C  
ATOM   3926  C   LEU A 246      27.687 -21.729 -10.832  1.00  0.74           C  
ATOM   3927  O   LEU A 246      27.175 -21.248 -11.842  1.00  0.74           O  
ATOM   3928  CB  LEU A 246      28.926 -23.937 -10.791  1.00  0.74           C  
ATOM   3929  CG  LEU A 246      28.038 -24.638 -11.781  1.00  0.74           C  
ATOM   3930  CD1 LEU A 246      28.529 -24.363 -13.194  1.00  0.74           C  
ATOM   3931  CD2 LEU A 246      28.071 -26.136 -11.482  1.00  0.74           C  
ATOM   3932  H   LEU A 246      30.246 -22.577  -9.156  1.00  0.74           H  
ATOM   3933  HA  LEU A 246      29.492 -22.182 -11.877  1.00  0.74           H  
ATOM   3934 1HB  LEU A 246      29.922 -24.374 -10.856  1.00  0.74           H  
ATOM   3935 2HB  LEU A 246      28.529 -24.159  -9.804  1.00  0.74           H  
ATOM   3936  HG  LEU A 246      27.024 -24.271 -11.680  1.00  0.74           H  
ATOM   3937 1HD1 LEU A 246      27.885 -24.874 -13.908  1.00  0.74           H  
ATOM   3938 2HD1 LEU A 246      28.502 -23.289 -13.385  1.00  0.74           H  
ATOM   3939 3HD1 LEU A 246      29.551 -24.726 -13.301  1.00  0.74           H  
ATOM   3940 1HD2 LEU A 246      27.425 -26.663 -12.183  1.00  0.74           H  
ATOM   3941 2HD2 LEU A 246      29.091 -26.499 -11.580  1.00  0.74           H  
ATOM   3942 3HD2 LEU A 246      27.725 -26.311 -10.465  1.00  0.74           H  
ATOM   3943  N   ASN A 247      27.119 -21.639  -9.628  1.00  0.75           N  
ATOM   3944  CA  ASN A 247      25.814 -21.024  -9.439  1.00  0.75           C  
ATOM   3945  C   ASN A 247      25.842 -19.603  -9.978  1.00  0.75           C  
ATOM   3946  O   ASN A 247      24.986 -19.226 -10.779  1.00  0.75           O  
ATOM   3947  CB  ASN A 247      25.423 -21.032  -7.965  1.00  0.75           C  
ATOM   3948  CG  ASN A 247      24.009 -20.611  -7.703  1.00  0.75           C  
ATOM   3949  OD1 ASN A 247      23.074 -21.262  -8.172  1.00  0.75           O  
ATOM   3950  ND2 ASN A 247      23.826 -19.555  -6.959  1.00  0.75           N  
ATOM   3951  H   ASN A 247      27.589 -22.038  -8.822  1.00  0.75           H  
ATOM   3952  HA  ASN A 247      25.074 -21.585 -10.011  1.00  0.75           H  
ATOM   3953 1HB  ASN A 247      25.565 -22.025  -7.554  1.00  0.75           H  
ATOM   3954 2HB  ASN A 247      26.091 -20.368  -7.415  1.00  0.75           H  
ATOM   3955 1HD2 ASN A 247      22.894 -19.252  -6.751  1.00  0.75           H  
ATOM   3956 2HD2 ASN A 247      24.614 -19.057  -6.599  1.00  0.75           H  
ATOM   3957  N   GLU A 248      26.838 -18.809  -9.563  1.00  0.78           N  
ATOM   3958  CA  GLU A 248      26.923 -17.438 -10.050  1.00  0.78           C  
ATOM   3959  C   GLU A 248      27.048 -17.379 -11.566  1.00  0.78           C  
ATOM   3960  O   GLU A 248      26.373 -16.577 -12.221  1.00  0.78           O  
ATOM   3961  CB  GLU A 248      28.102 -16.690  -9.424  1.00  0.78           C  
ATOM   3962  CG  GLU A 248      28.232 -15.238  -9.932  1.00  0.78           C  
ATOM   3963  CD  GLU A 248      29.349 -14.429  -9.284  1.00  0.78           C  
ATOM   3964  OE1 GLU A 248      29.987 -14.914  -8.380  1.00  0.78           O  
ATOM   3965  OE2 GLU A 248      29.573 -13.319  -9.733  1.00  0.78           O  
ATOM   3966  H   GLU A 248      27.537 -19.162  -8.904  1.00  0.78           H  
ATOM   3967  HA  GLU A 248      26.005 -16.923  -9.767  1.00  0.78           H  
ATOM   3968 1HB  GLU A 248      27.990 -16.673  -8.339  1.00  0.78           H  
ATOM   3969 2HB  GLU A 248      29.030 -17.222  -9.649  1.00  0.78           H  
ATOM   3970 1HG  GLU A 248      28.412 -15.274 -11.008  1.00  0.78           H  
ATOM   3971 2HG  GLU A 248      27.283 -14.727  -9.775  1.00  0.78           H  
ATOM   3972  N   ALA A 249      27.895 -18.234 -12.148  1.00  0.80           N  
ATOM   3973  CA  ALA A 249      28.060 -18.206 -13.592  1.00  0.80           C  
ATOM   3974  C   ALA A 249      26.738 -18.474 -14.292  1.00  0.80           C  
ATOM   3975  O   ALA A 249      26.385 -17.785 -15.254  1.00  0.80           O  
ATOM   3976  CB  ALA A 249      29.080 -19.247 -14.018  1.00  0.80           C  
ATOM   3977  H   ALA A 249      28.450 -18.887 -11.589  1.00  0.80           H  
ATOM   3978  HA  ALA A 249      28.406 -17.214 -13.876  1.00  0.80           H  
ATOM   3979 1HB  ALA A 249      29.211 -19.210 -15.097  1.00  0.80           H  
ATOM   3980 2HB  ALA A 249      30.030 -19.046 -13.523  1.00  0.80           H  
ATOM   3981 3HB  ALA A 249      28.725 -20.236 -13.727  1.00  0.80           H  
ATOM   3982  N   ILE A 250      25.973 -19.423 -13.763  1.00  0.82           N  
ATOM   3983  CA  ILE A 250      24.702 -19.783 -14.357  1.00  0.82           C  
ATOM   3984  C   ILE A 250      23.717 -18.649 -14.206  1.00  0.82           C  
ATOM   3985  O   ILE A 250      23.012 -18.315 -15.153  1.00  0.82           O  
ATOM   3986  CB  ILE A 250      24.141 -21.038 -13.725  1.00  0.82           C  
ATOM   3987  CG1 ILE A 250      25.024 -22.199 -14.036  1.00  0.82           C  
ATOM   3988  CG2 ILE A 250      22.769 -21.307 -14.302  1.00  0.82           C  
ATOM   3989  CD1 ILE A 250      24.707 -23.363 -13.192  1.00  0.82           C  
ATOM   3990  H   ILE A 250      26.310 -19.946 -12.952  1.00  0.82           H  
ATOM   3991  HA  ILE A 250      24.854 -19.970 -15.416  1.00  0.82           H  
ATOM   3992  HB  ILE A 250      24.085 -20.925 -12.641  1.00  0.82           H  
ATOM   3993 1HG1 ILE A 250      24.895 -22.480 -15.079  1.00  0.82           H  
ATOM   3994 2HG1 ILE A 250      26.061 -21.919 -13.882  1.00  0.82           H  
ATOM   3995 1HG2 ILE A 250      22.389 -22.214 -13.866  1.00  0.82           H  
ATOM   3996 2HG2 ILE A 250      22.101 -20.478 -14.083  1.00  0.82           H  
ATOM   3997 3HG2 ILE A 250      22.845 -21.435 -15.375  1.00  0.82           H  
ATOM   3998 1HD1 ILE A 250      25.372 -24.165 -13.458  1.00  0.82           H  
ATOM   3999 2HD1 ILE A 250      24.844 -23.104 -12.141  1.00  0.82           H  
ATOM   4000 3HD1 ILE A 250      23.680 -23.653 -13.361  1.00  0.82           H  
ATOM   4001  N   MET A 251      23.642 -18.051 -13.018  1.00  0.84           N  
ATOM   4002  CA  MET A 251      22.706 -16.955 -12.812  1.00  0.84           C  
ATOM   4003  C   MET A 251      22.976 -15.823 -13.795  1.00  0.84           C  
ATOM   4004  O   MET A 251      22.039 -15.251 -14.364  1.00  0.84           O  
ATOM   4005  CB  MET A 251      22.794 -16.423 -11.384  1.00  0.84           C  
ATOM   4006  CG  MET A 251      22.253 -17.345 -10.284  1.00  0.84           C  
ATOM   4007  SD  MET A 251      22.577 -16.665  -8.654  1.00  0.84           S  
ATOM   4008  CE  MET A 251      21.512 -15.220  -8.671  1.00  0.84           C  
ATOM   4009  H   MET A 251      24.240 -18.365 -12.252  1.00  0.84           H  
ATOM   4010  HA  MET A 251      21.697 -17.325 -12.993  1.00  0.84           H  
ATOM   4011 1HB  MET A 251      23.841 -16.226 -11.149  1.00  0.84           H  
ATOM   4012 2HB  MET A 251      22.265 -15.477 -11.319  1.00  0.84           H  
ATOM   4013 1HG  MET A 251      21.188 -17.486 -10.391  1.00  0.84           H  
ATOM   4014 2HG  MET A 251      22.727 -18.320 -10.352  1.00  0.84           H  
ATOM   4015 1HE  MET A 251      21.629 -14.678  -7.742  1.00  0.84           H  
ATOM   4016 2HE  MET A 251      21.796 -14.574  -9.497  1.00  0.84           H  
ATOM   4017 3HE  MET A 251      20.480 -15.521  -8.789  1.00  0.84           H  
ATOM   4018  N   ARG A 252      24.256 -15.509 -14.021  1.00  0.87           N  
ATOM   4019  CA  ARG A 252      24.593 -14.465 -14.976  1.00  0.87           C  
ATOM   4020  C   ARG A 252      24.168 -14.862 -16.389  1.00  0.87           C  
ATOM   4021  O   ARG A 252      23.597 -14.044 -17.116  1.00  0.87           O  
ATOM   4022  CB  ARG A 252      26.082 -14.160 -14.925  1.00  0.87           C  
ATOM   4023  CG  ARG A 252      26.525 -13.414 -13.660  1.00  0.87           C  
ATOM   4024  CD  ARG A 252      27.986 -13.139 -13.647  1.00  0.87           C  
ATOM   4025  NE  ARG A 252      28.405 -12.456 -12.420  1.00  0.87           N  
ATOM   4026  CZ  ARG A 252      28.352 -11.135 -12.208  1.00  0.87           C  
ATOM   4027  NH1 ARG A 252      27.902 -10.307 -13.131  1.00  0.87           N  
ATOM   4028  NH2 ARG A 252      28.767 -10.692 -11.046  1.00  0.87           N  
ATOM   4029  H   ARG A 252      25.000 -15.995 -13.515  1.00  0.87           H  
ATOM   4030  HA  ARG A 252      24.055 -13.560 -14.697  1.00  0.87           H  
ATOM   4031 1HB  ARG A 252      26.639 -15.098 -14.959  1.00  0.87           H  
ATOM   4032 2HB  ARG A 252      26.370 -13.571 -15.792  1.00  0.87           H  
ATOM   4033 1HG  ARG A 252      25.996 -12.464 -13.595  1.00  0.87           H  
ATOM   4034 2HG  ARG A 252      26.288 -14.022 -12.783  1.00  0.87           H  
ATOM   4035 1HD  ARG A 252      28.526 -14.085 -13.708  1.00  0.87           H  
ATOM   4036 2HD  ARG A 252      28.251 -12.512 -14.496  1.00  0.87           H  
ATOM   4037  HE  ARG A 252      28.771 -13.014 -11.634  1.00  0.87           H  
ATOM   4038 1HH1 ARG A 252      27.588 -10.665 -14.021  1.00  0.87           H  
ATOM   4039 2HH1 ARG A 252      27.873  -9.315 -12.947  1.00  0.87           H  
ATOM   4040 1HH2 ARG A 252      29.111 -11.385 -10.364  1.00  0.87           H  
ATOM   4041 2HH2 ARG A 252      28.750  -9.709 -10.832  1.00  0.87           H  
ATOM   4042  N   LEU A 253      24.368 -16.132 -16.760  1.00  0.89           N  
ATOM   4043  CA  LEU A 253      23.947 -16.591 -18.079  1.00  0.89           C  
ATOM   4044  C   LEU A 253      22.435 -16.513 -18.211  1.00  0.89           C  
ATOM   4045  O   LEU A 253      21.918 -16.133 -19.264  1.00  0.89           O  
ATOM   4046  CB  LEU A 253      24.426 -18.018 -18.321  1.00  0.89           C  
ATOM   4047  CG  LEU A 253      25.927 -18.175 -18.493  1.00  0.89           C  
ATOM   4048  CD1 LEU A 253      26.289 -19.653 -18.506  1.00  0.89           C  
ATOM   4049  CD2 LEU A 253      26.338 -17.499 -19.782  1.00  0.89           C  
ATOM   4050  H   LEU A 253      24.854 -16.776 -16.133  1.00  0.89           H  
ATOM   4051  HA  LEU A 253      24.392 -15.941 -18.829  1.00  0.89           H  
ATOM   4052 1HB  LEU A 253      24.128 -18.621 -17.470  1.00  0.89           H  
ATOM   4053 2HB  LEU A 253      23.939 -18.406 -19.209  1.00  0.89           H  
ATOM   4054  HG  LEU A 253      26.441 -17.706 -17.666  1.00  0.89           H  
ATOM   4055 1HD1 LEU A 253      27.366 -19.761 -18.624  1.00  0.89           H  
ATOM   4056 2HD1 LEU A 253      25.982 -20.108 -17.565  1.00  0.89           H  
ATOM   4057 3HD1 LEU A 253      25.783 -20.143 -19.331  1.00  0.89           H  
ATOM   4058 1HD2 LEU A 253      27.415 -17.598 -19.916  1.00  0.89           H  
ATOM   4059 2HD2 LEU A 253      25.821 -17.970 -20.617  1.00  0.89           H  
ATOM   4060 3HD2 LEU A 253      26.072 -16.441 -19.738  1.00  0.89           H  
ATOM   4061  N   VAL A 254      21.715 -16.833 -17.137  1.00  0.90           N  
ATOM   4062  CA  VAL A 254      20.269 -16.753 -17.185  1.00  0.90           C  
ATOM   4063  C   VAL A 254      19.843 -15.331 -17.396  1.00  0.90           C  
ATOM   4064  O   VAL A 254      18.937 -15.091 -18.182  1.00  0.90           O  
ATOM   4065  CB  VAL A 254      19.582 -17.287 -15.931  1.00  0.90           C  
ATOM   4066  CG1 VAL A 254      18.078 -16.939 -16.016  1.00  0.90           C  
ATOM   4067  CG2 VAL A 254      19.752 -18.818 -15.830  1.00  0.90           C  
ATOM   4068  H   VAL A 254      22.182 -17.159 -16.294  1.00  0.90           H  
ATOM   4069  HA  VAL A 254      19.914 -17.336 -18.032  1.00  0.90           H  
ATOM   4070  HB  VAL A 254      20.009 -16.803 -15.057  1.00  0.90           H  
ATOM   4071 1HG1 VAL A 254      17.561 -17.297 -15.139  1.00  0.90           H  
ATOM   4072 2HG1 VAL A 254      17.958 -15.857 -16.086  1.00  0.90           H  
ATOM   4073 3HG1 VAL A 254      17.646 -17.408 -16.896  1.00  0.90           H  
ATOM   4074 1HG2 VAL A 254      19.255 -19.193 -14.941  1.00  0.90           H  
ATOM   4075 2HG2 VAL A 254      19.310 -19.281 -16.707  1.00  0.90           H  
ATOM   4076 3HG2 VAL A 254      20.801 -19.063 -15.780  1.00  0.90           H  
ATOM   4077  N   ALA A 255      20.479 -14.376 -16.706  1.00  0.91           N  
ATOM   4078  CA  ALA A 255      20.109 -12.981 -16.898  1.00  0.91           C  
ATOM   4079  C   ALA A 255      20.276 -12.592 -18.356  1.00  0.91           C  
ATOM   4080  O   ALA A 255      19.390 -11.964 -18.937  1.00  0.91           O  
ATOM   4081  CB  ALA A 255      20.974 -12.080 -16.039  1.00  0.91           C  
ATOM   4082  H   ALA A 255      21.211 -14.630 -16.039  1.00  0.91           H  
ATOM   4083  HA  ALA A 255      19.064 -12.862 -16.620  1.00  0.91           H  
ATOM   4084 1HB  ALA A 255      20.674 -11.045 -16.188  1.00  0.91           H  
ATOM   4085 2HB  ALA A 255      20.853 -12.353 -14.994  1.00  0.91           H  
ATOM   4086 3HB  ALA A 255      22.016 -12.199 -16.328  1.00  0.91           H  
ATOM   4087  N   VAL A 256      21.359 -13.054 -18.978  1.00  0.92           N  
ATOM   4088  CA  VAL A 256      21.593 -12.724 -20.369  1.00  0.92           C  
ATOM   4089  C   VAL A 256      20.508 -13.283 -21.258  1.00  0.92           C  
ATOM   4090  O   VAL A 256      19.988 -12.581 -22.120  1.00  0.92           O  
ATOM   4091  CB  VAL A 256      22.957 -13.236 -20.832  1.00  0.92           C  
ATOM   4092  CG1 VAL A 256      23.089 -13.062 -22.331  1.00  0.92           C  
ATOM   4093  CG2 VAL A 256      24.037 -12.465 -20.102  1.00  0.92           C  
ATOM   4094  H   VAL A 256      22.054 -13.588 -18.452  1.00  0.92           H  
ATOM   4095  HA  VAL A 256      21.588 -11.649 -20.467  1.00  0.92           H  
ATOM   4096  HB  VAL A 256      23.042 -14.297 -20.607  1.00  0.92           H  
ATOM   4097 1HG1 VAL A 256      24.060 -13.432 -22.657  1.00  0.92           H  
ATOM   4098 2HG1 VAL A 256      22.301 -13.625 -22.834  1.00  0.92           H  
ATOM   4099 3HG1 VAL A 256      23.000 -12.005 -22.581  1.00  0.92           H  
ATOM   4100 1HG2 VAL A 256      25.016 -12.825 -20.412  1.00  0.92           H  
ATOM   4101 2HG2 VAL A 256      23.946 -11.408 -20.334  1.00  0.92           H  
ATOM   4102 3HG2 VAL A 256      23.923 -12.607 -19.035  1.00  0.92           H  
ATOM   4103  N   ILE A 257      20.124 -14.526 -21.029  1.00  0.92           N  
ATOM   4104  CA  ILE A 257      19.076 -15.131 -21.829  1.00  0.92           C  
ATOM   4105  C   ILE A 257      17.727 -14.464 -21.548  1.00  0.92           C  
ATOM   4106  O   ILE A 257      16.943 -14.203 -22.461  1.00  0.92           O  
ATOM   4107  CB  ILE A 257      19.001 -16.642 -21.593  1.00  0.92           C  
ATOM   4108  CG1 ILE A 257      20.315 -17.288 -22.021  1.00  0.92           C  
ATOM   4109  CG2 ILE A 257      17.866 -17.234 -22.368  1.00  0.92           C  
ATOM   4110  CD1 ILE A 257      20.667 -17.019 -23.446  1.00  0.92           C  
ATOM   4111  H   ILE A 257      20.591 -15.068 -20.297  1.00  0.92           H  
ATOM   4112  HA  ILE A 257      19.315 -14.969 -22.879  1.00  0.92           H  
ATOM   4113  HB  ILE A 257      18.869 -16.836 -20.525  1.00  0.92           H  
ATOM   4114 1HG1 ILE A 257      21.117 -16.923 -21.397  1.00  0.92           H  
ATOM   4115 2HG1 ILE A 257      20.232 -18.367 -21.887  1.00  0.92           H  
ATOM   4116 1HG2 ILE A 257      17.828 -18.308 -22.198  1.00  0.92           H  
ATOM   4117 2HG2 ILE A 257      16.938 -16.776 -22.045  1.00  0.92           H  
ATOM   4118 3HG2 ILE A 257      18.018 -17.037 -23.420  1.00  0.92           H  
ATOM   4119 1HD1 ILE A 257      21.605 -17.518 -23.690  1.00  0.92           H  
ATOM   4120 2HD1 ILE A 257      19.882 -17.394 -24.080  1.00  0.92           H  
ATOM   4121 3HD1 ILE A 257      20.775 -15.947 -23.598  1.00  0.92           H  
ATOM   4122  N   MET A 258      17.462 -14.164 -20.279  1.00  0.92           N  
ATOM   4123  CA  MET A 258      16.221 -13.532 -19.858  1.00  0.92           C  
ATOM   4124  C   MET A 258      16.044 -12.172 -20.542  1.00  0.92           C  
ATOM   4125  O   MET A 258      14.940 -11.791 -20.921  1.00  0.92           O  
ATOM   4126  CB  MET A 258      16.204 -13.370 -18.336  1.00  0.92           C  
ATOM   4127  CG  MET A 258      14.872 -12.993 -17.761  1.00  0.92           C  
ATOM   4128  SD  MET A 258      13.636 -14.274 -18.040  1.00  0.92           S  
ATOM   4129  CE  MET A 258      14.082 -15.513 -16.816  1.00  0.92           C  
ATOM   4130  H   MET A 258      18.144 -14.390 -19.568  1.00  0.92           H  
ATOM   4131  HA  MET A 258      15.393 -14.176 -20.155  1.00  0.92           H  
ATOM   4132 1HB  MET A 258      16.516 -14.303 -17.867  1.00  0.92           H  
ATOM   4133 2HB  MET A 258      16.929 -12.605 -18.050  1.00  0.92           H  
ATOM   4134 1HG  MET A 258      14.971 -12.836 -16.690  1.00  0.92           H  
ATOM   4135 2HG  MET A 258      14.526 -12.067 -18.216  1.00  0.92           H  
ATOM   4136 1HE  MET A 258      13.392 -16.356 -16.878  1.00  0.92           H  
ATOM   4137 2HE  MET A 258      15.101 -15.863 -17.000  1.00  0.92           H  
ATOM   4138 3HE  MET A 258      14.029 -15.073 -15.823  1.00  0.92           H  
ATOM   4139  N   TRP A 259      17.144 -11.467 -20.791  1.00  0.90           N  
ATOM   4140  CA  TRP A 259      17.101 -10.166 -21.453  1.00  0.90           C  
ATOM   4141  C   TRP A 259      16.551 -10.244 -22.886  1.00  0.90           C  
ATOM   4142  O   TRP A 259      16.085  -9.238 -23.429  1.00  0.90           O  
ATOM   4143  CB  TRP A 259      18.490  -9.530 -21.457  1.00  0.90           C  
ATOM   4144  CG  TRP A 259      18.934  -9.146 -20.075  1.00  0.90           C  
ATOM   4145  CD1 TRP A 259      18.128  -8.958 -18.990  1.00  0.90           C  
ATOM   4146  CD2 TRP A 259      20.285  -8.935 -19.608  1.00  0.90           C  
ATOM   4147  NE1 TRP A 259      18.882  -8.642 -17.889  1.00  0.90           N  
ATOM   4148  CE2 TRP A 259      20.204  -8.633 -18.248  1.00  0.90           C  
ATOM   4149  CE3 TRP A 259      21.539  -8.987 -20.225  1.00  0.90           C  
ATOM   4150  CZ2 TRP A 259      21.331  -8.388 -17.488  1.00  0.90           C  
ATOM   4151  CZ3 TRP A 259      22.668  -8.746 -19.461  1.00  0.90           C  
ATOM   4152  CH2 TRP A 259      22.567  -8.456 -18.127  1.00  0.90           C  
ATOM   4153  H   TRP A 259      18.040 -11.815 -20.446  1.00  0.90           H  
ATOM   4154  HA  TRP A 259      16.444  -9.520 -20.873  1.00  0.90           H  
ATOM   4155 1HB  TRP A 259      19.212 -10.230 -21.870  1.00  0.90           H  
ATOM   4156 2HB  TRP A 259      18.493  -8.650 -22.090  1.00  0.90           H  
ATOM   4157  HD1 TRP A 259      17.042  -9.047 -18.999  1.00  0.90           H  
ATOM   4158  HE1 TRP A 259      18.521  -8.457 -16.967  1.00  0.90           H  
ATOM   4159  HE3 TRP A 259      21.623  -9.221 -21.287  1.00  0.90           H  
ATOM   4160  HZ2 TRP A 259      21.274  -8.155 -16.424  1.00  0.90           H  
ATOM   4161  HZ3 TRP A 259      23.642  -8.794 -19.948  1.00  0.90           H  
ATOM   4162  HH2 TRP A 259      23.476  -8.273 -17.552  1.00  0.90           H  
ATOM   4163  N   TYR A 260      16.610 -11.427 -23.511  1.00  0.88           N  
ATOM   4164  CA  TYR A 260      16.110 -11.594 -24.868  1.00  0.88           C  
ATOM   4165  C   TYR A 260      14.777 -12.317 -24.838  1.00  0.88           C  
ATOM   4166  O   TYR A 260      14.194 -12.631 -25.890  1.00  0.88           O  
ATOM   4167  CB  TYR A 260      17.099 -12.394 -25.708  1.00  0.88           C  
ATOM   4168  CG  TYR A 260      18.425 -11.708 -25.845  1.00  0.88           C  
ATOM   4169  CD1 TYR A 260      19.498 -12.162 -25.110  1.00  0.88           C  
ATOM   4170  CD2 TYR A 260      18.568 -10.617 -26.687  1.00  0.88           C  
ATOM   4171  CE1 TYR A 260      20.719 -11.539 -25.208  1.00  0.88           C  
ATOM   4172  CE2 TYR A 260      19.794  -9.985 -26.789  1.00  0.88           C  
ATOM   4173  CZ  TYR A 260      20.869 -10.445 -26.050  1.00  0.88           C  
ATOM   4174  OH  TYR A 260      22.091  -9.817 -26.148  1.00  0.88           O  
ATOM   4175  H   TYR A 260      16.973 -12.250 -23.029  1.00  0.88           H  
ATOM   4176  HA  TYR A 260      15.955 -10.613 -25.317  1.00  0.88           H  
ATOM   4177 1HB  TYR A 260      17.266 -13.368 -25.237  1.00  0.88           H  
ATOM   4178 2HB  TYR A 260      16.691 -12.566 -26.703  1.00  0.88           H  
ATOM   4179  HD1 TYR A 260      19.373 -13.019 -24.449  1.00  0.88           H  
ATOM   4180  HD2 TYR A 260      17.717 -10.256 -27.263  1.00  0.88           H  
ATOM   4181  HE1 TYR A 260      21.558 -11.903 -24.622  1.00  0.88           H  
ATOM   4182  HE2 TYR A 260      19.913  -9.126 -27.449  1.00  0.88           H  
ATOM   4183  HH  TYR A 260      22.026  -9.089 -26.772  1.00  0.88           H  
ATOM   4184  N   ALA A 261      14.271 -12.549 -23.624  1.00  0.85           N  
ATOM   4185  CA  ALA A 261      13.034 -13.252 -23.468  1.00  0.85           C  
ATOM   4186  C   ALA A 261      11.900 -12.578 -24.209  1.00  0.85           C  
ATOM   4187  O   ALA A 261      11.182 -13.285 -24.898  1.00  0.85           O  
ATOM   4188  CB  ALA A 261      12.669 -13.451 -22.001  1.00  0.85           C  
ATOM   4189  H   ALA A 261      14.753 -12.239 -22.785  1.00  0.85           H  
ATOM   4190  HA  ALA A 261      13.177 -14.223 -23.903  1.00  0.85           H  
ATOM   4191 1HB  ALA A 261      11.768 -14.038 -21.944  1.00  0.85           H  
ATOM   4192 2HB  ALA A 261      13.474 -13.987 -21.509  1.00  0.85           H  
ATOM   4193 3HB  ALA A 261      12.512 -12.521 -21.489  1.00  0.85           H  
ATOM   4194  N   PRO A 262      11.726 -11.230 -24.195  1.00  0.82           N  
ATOM   4195  CA  PRO A 262      10.649 -10.551 -24.884  1.00  0.82           C  
ATOM   4196  C   PRO A 262      10.550 -10.969 -26.346  1.00  0.82           C  
ATOM   4197  O   PRO A 262       9.458 -10.985 -26.923  1.00  0.82           O  
ATOM   4198  CB  PRO A 262      11.052  -9.082 -24.737  1.00  0.82           C  
ATOM   4199  CG  PRO A 262      11.815  -9.032 -23.440  1.00  0.82           C  
ATOM   4200  CD  PRO A 262      12.613 -10.287 -23.429  1.00  0.82           C  
ATOM   4201  HA  PRO A 262       9.709 -10.739 -24.361  1.00  0.82           H  
ATOM   4202 1HB  PRO A 262      11.656  -8.776 -25.601  1.00  0.82           H  
ATOM   4203 2HB  PRO A 262      10.160  -8.440 -24.721  1.00  0.82           H  
ATOM   4204 1HG  PRO A 262      12.450  -8.137 -23.396  1.00  0.82           H  
ATOM   4205 2HG  PRO A 262      11.123  -8.974 -22.587  1.00  0.82           H  
ATOM   4206 1HD  PRO A 262      13.538 -10.066 -23.968  1.00  0.82           H  
ATOM   4207 2HD  PRO A 262      12.791 -10.589 -22.401  1.00  0.82           H  
ATOM   4208  N   VAL A 263      11.669 -11.346 -26.965  1.00  0.79           N  
ATOM   4209  CA  VAL A 263      11.591 -11.722 -28.353  1.00  0.79           C  
ATOM   4210  C   VAL A 263      11.000 -13.110 -28.449  1.00  0.79           C  
ATOM   4211  O   VAL A 263       9.992 -13.323 -29.128  1.00  0.79           O  
ATOM   4212  CB  VAL A 263      12.989 -11.721 -28.975  1.00  0.79           C  
ATOM   4213  CG1 VAL A 263      12.925 -12.227 -30.414  1.00  0.79           C  
ATOM   4214  CG2 VAL A 263      13.572 -10.326 -28.867  1.00  0.79           C  
ATOM   4215  H   VAL A 263      12.569 -11.411 -26.491  1.00  0.79           H  
ATOM   4216  HA  VAL A 263      10.947 -11.018 -28.885  1.00  0.79           H  
ATOM   4217  HB  VAL A 263      13.626 -12.411 -28.423  1.00  0.79           H  
ATOM   4218 1HG1 VAL A 263      13.927 -12.240 -30.839  1.00  0.79           H  
ATOM   4219 2HG1 VAL A 263      12.515 -13.237 -30.426  1.00  0.79           H  
ATOM   4220 3HG1 VAL A 263      12.289 -11.568 -31.000  1.00  0.79           H  
ATOM   4221 1HG2 VAL A 263      14.576 -10.321 -29.286  1.00  0.79           H  
ATOM   4222 2HG2 VAL A 263      12.943  -9.626 -29.415  1.00  0.79           H  
ATOM   4223 3HG2 VAL A 263      13.614 -10.036 -27.812  1.00  0.79           H  
ATOM   4224  N   GLY A 264      11.582 -14.048 -27.705  1.00  0.77           N  
ATOM   4225  CA  GLY A 264      11.086 -15.417 -27.753  1.00  0.77           C  
ATOM   4226  C   GLY A 264       9.624 -15.498 -27.309  1.00  0.77           C  
ATOM   4227  O   GLY A 264       8.836 -16.238 -27.893  1.00  0.77           O  
ATOM   4228  H   GLY A 264      12.377 -13.792 -27.113  1.00  0.77           H  
ATOM   4229 1HA  GLY A 264      11.180 -15.791 -28.771  1.00  0.77           H  
ATOM   4230 2HA  GLY A 264      11.707 -16.056 -27.132  1.00  0.77           H  
ATOM   4231  N   ILE A 265       9.248 -14.684 -26.327  1.00  0.76           N  
ATOM   4232  CA  ILE A 265       7.897 -14.651 -25.784  1.00  0.76           C  
ATOM   4233  C   ILE A 265       6.884 -14.216 -26.817  1.00  0.76           C  
ATOM   4234  O   ILE A 265       5.851 -14.869 -27.003  1.00  0.76           O  
ATOM   4235  CB  ILE A 265       7.852 -13.692 -24.609  1.00  0.76           C  
ATOM   4236  CG1 ILE A 265       8.662 -14.255 -23.493  1.00  0.76           C  
ATOM   4237  CG2 ILE A 265       6.414 -13.417 -24.167  1.00  0.76           C  
ATOM   4238  CD1 ILE A 265       8.920 -13.250 -22.445  1.00  0.76           C  
ATOM   4239  H   ILE A 265       9.951 -14.082 -25.908  1.00  0.76           H  
ATOM   4240  HA  ILE A 265       7.635 -15.649 -25.439  1.00  0.76           H  
ATOM   4241  HB  ILE A 265       8.317 -12.752 -24.903  1.00  0.76           H  
ATOM   4242 1HG1 ILE A 265       8.128 -15.079 -23.084  1.00  0.76           H  
ATOM   4243 2HG1 ILE A 265       9.595 -14.642 -23.865  1.00  0.76           H  
ATOM   4244 1HG2 ILE A 265       6.427 -12.721 -23.331  1.00  0.76           H  
ATOM   4245 2HG2 ILE A 265       5.848 -12.980 -24.990  1.00  0.76           H  
ATOM   4246 3HG2 ILE A 265       5.941 -14.351 -23.853  1.00  0.76           H  
ATOM   4247 1HD1 ILE A 265       9.484 -13.696 -21.633  1.00  0.76           H  
ATOM   4248 2HD1 ILE A 265       9.470 -12.427 -22.847  1.00  0.76           H  
ATOM   4249 3HD1 ILE A 265       7.977 -12.894 -22.092  1.00  0.76           H  
ATOM   4250  N   LEU A 266       7.194 -13.137 -27.535  1.00  0.75           N  
ATOM   4251  CA  LEU A 266       6.314 -12.658 -28.582  1.00  0.75           C  
ATOM   4252  C   LEU A 266       6.028 -13.797 -29.543  1.00  0.75           C  
ATOM   4253  O   LEU A 266       4.873 -14.064 -29.908  1.00  0.75           O  
ATOM   4254  CB  LEU A 266       7.002 -11.517 -29.334  1.00  0.75           C  
ATOM   4255  CG  LEU A 266       6.213 -10.791 -30.410  1.00  0.75           C  
ATOM   4256  CD1 LEU A 266       6.803  -9.414 -30.578  1.00  0.75           C  
ATOM   4257  CD2 LEU A 266       6.285 -11.573 -31.712  1.00  0.75           C  
ATOM   4258  H   LEU A 266       8.056 -12.618 -27.348  1.00  0.75           H  
ATOM   4259  HA  LEU A 266       5.389 -12.308 -28.133  1.00  0.75           H  
ATOM   4260 1HB  LEU A 266       7.308 -10.772 -28.599  1.00  0.75           H  
ATOM   4261 2HB  LEU A 266       7.906 -11.908 -29.803  1.00  0.75           H  
ATOM   4262  HG  LEU A 266       5.185 -10.677 -30.108  1.00  0.75           H  
ATOM   4263 1HD1 LEU A 266       6.261  -8.878 -31.346  1.00  0.75           H  
ATOM   4264 2HD1 LEU A 266       6.737  -8.872 -29.632  1.00  0.75           H  
ATOM   4265 3HD1 LEU A 266       7.848  -9.506 -30.874  1.00  0.75           H  
ATOM   4266 1HD2 LEU A 266       5.740 -11.033 -32.469  1.00  0.75           H  
ATOM   4267 2HD2 LEU A 266       7.327 -11.678 -32.019  1.00  0.75           H  
ATOM   4268 3HD2 LEU A 266       5.847 -12.559 -31.578  1.00  0.75           H  
ATOM   4269  N   PHE A 267       7.101 -14.462 -29.953  1.00  0.76           N  
ATOM   4270  CA  PHE A 267       7.039 -15.545 -30.910  1.00  0.76           C  
ATOM   4271  C   PHE A 267       6.386 -16.841 -30.402  1.00  0.76           C  
ATOM   4272  O   PHE A 267       5.693 -17.518 -31.167  1.00  0.76           O  
ATOM   4273  CB  PHE A 267       8.443 -15.767 -31.418  1.00  0.76           C  
ATOM   4274  CG  PHE A 267       8.834 -14.744 -32.478  1.00  0.76           C  
ATOM   4275  CD1 PHE A 267       9.832 -13.821 -32.255  1.00  0.76           C  
ATOM   4276  CD2 PHE A 267       8.182 -14.714 -33.697  1.00  0.76           C  
ATOM   4277  CE1 PHE A 267      10.174 -12.891 -33.209  1.00  0.76           C  
ATOM   4278  CE2 PHE A 267       8.522 -13.789 -34.665  1.00  0.76           C  
ATOM   4279  CZ  PHE A 267       9.518 -12.874 -34.418  1.00  0.76           C  
ATOM   4280  H   PHE A 267       8.018 -14.182 -29.592  1.00  0.76           H  
ATOM   4281  HA  PHE A 267       6.446 -15.196 -31.753  1.00  0.76           H  
ATOM   4282 1HB  PHE A 267       9.130 -15.640 -30.579  1.00  0.76           H  
ATOM   4283 2HB  PHE A 267       8.584 -16.749 -31.761  1.00  0.76           H  
ATOM   4284  HD1 PHE A 267      10.352 -13.835 -31.318  1.00  0.76           H  
ATOM   4285  HD2 PHE A 267       7.397 -15.440 -33.881  1.00  0.76           H  
ATOM   4286  HE1 PHE A 267      10.966 -12.173 -33.007  1.00  0.76           H  
ATOM   4287  HE2 PHE A 267       8.008 -13.776 -35.623  1.00  0.76           H  
ATOM   4288  HZ  PHE A 267       9.787 -12.142 -35.178  1.00  0.76           H  
ATOM   4289  N   LEU A 268       6.544 -17.178 -29.117  1.00  0.78           N  
ATOM   4290  CA  LEU A 268       5.877 -18.370 -28.584  1.00  0.78           C  
ATOM   4291  C   LEU A 268       4.384 -18.197 -28.628  1.00  0.78           C  
ATOM   4292  O   LEU A 268       3.644 -19.087 -29.053  1.00  0.78           O  
ATOM   4293  CB  LEU A 268       6.299 -18.625 -27.132  1.00  0.78           C  
ATOM   4294  CG  LEU A 268       7.661 -19.128 -26.975  1.00  0.78           C  
ATOM   4295  CD1 LEU A 268       8.100 -19.067 -25.610  1.00  0.78           C  
ATOM   4296  CD2 LEU A 268       7.666 -20.583 -27.412  1.00  0.78           C  
ATOM   4297  H   LEU A 268       7.146 -16.619 -28.517  1.00  0.78           H  
ATOM   4298  HA  LEU A 268       6.150 -19.226 -29.199  1.00  0.78           H  
ATOM   4299 1HB  LEU A 268       6.227 -17.683 -26.582  1.00  0.78           H  
ATOM   4300 2HB  LEU A 268       5.611 -19.341 -26.679  1.00  0.78           H  
ATOM   4301  HG  LEU A 268       8.303 -18.541 -27.543  1.00  0.78           H  
ATOM   4302 1HD1 LEU A 268       9.100 -19.442 -25.568  1.00  0.78           H  
ATOM   4303 2HD1 LEU A 268       8.079 -18.041 -25.248  1.00  0.78           H  
ATOM   4304 3HD1 LEU A 268       7.460 -19.679 -25.039  1.00  0.78           H  
ATOM   4305 1HD2 LEU A 268       8.651 -21.002 -27.301  1.00  0.78           H  
ATOM   4306 2HD2 LEU A 268       6.976 -21.140 -26.780  1.00  0.78           H  
ATOM   4307 3HD2 LEU A 268       7.350 -20.655 -28.453  1.00  0.78           H  
ATOM   4308  N   ILE A 269       3.936 -17.016 -28.259  1.00  0.80           N  
ATOM   4309  CA  ILE A 269       2.521 -16.768 -28.263  1.00  0.80           C  
ATOM   4310  C   ILE A 269       1.965 -16.723 -29.661  1.00  0.80           C  
ATOM   4311  O   ILE A 269       0.957 -17.372 -29.965  1.00  0.80           O  
ATOM   4312  CB  ILE A 269       2.218 -15.455 -27.599  1.00  0.80           C  
ATOM   4313  CG1 ILE A 269       2.552 -15.521 -26.193  1.00  0.80           C  
ATOM   4314  CG2 ILE A 269       0.785 -15.187 -27.771  1.00  0.80           C  
ATOM   4315  CD1 ILE A 269       2.580 -14.223 -25.556  1.00  0.80           C  
ATOM   4316  H   ILE A 269       4.588 -16.294 -27.935  1.00  0.80           H  
ATOM   4317  HA  ILE A 269       2.027 -17.571 -27.716  1.00  0.80           H  
ATOM   4318  HB  ILE A 269       2.815 -14.660 -28.044  1.00  0.80           H  
ATOM   4319 1HG1 ILE A 269       1.808 -16.112 -25.706  1.00  0.80           H  
ATOM   4320 2HG1 ILE A 269       3.530 -15.994 -26.078  1.00  0.80           H  
ATOM   4321 1HG2 ILE A 269       0.541 -14.256 -27.283  1.00  0.80           H  
ATOM   4322 2HG2 ILE A 269       0.544 -15.127 -28.829  1.00  0.80           H  
ATOM   4323 3HG2 ILE A 269       0.231 -15.997 -27.321  1.00  0.80           H  
ATOM   4324 1HD1 ILE A 269       2.830 -14.340 -24.504  1.00  0.80           H  
ATOM   4325 2HD1 ILE A 269       3.341 -13.618 -26.056  1.00  0.80           H  
ATOM   4326 3HD1 ILE A 269       1.605 -13.741 -25.652  1.00  0.80           H  
ATOM   4327  N   ALA A 270       2.627 -15.964 -30.536  1.00  0.83           N  
ATOM   4328  CA  ALA A 270       2.117 -15.844 -31.879  1.00  0.83           C  
ATOM   4329  C   ALA A 270       2.076 -17.193 -32.571  1.00  0.83           C  
ATOM   4330  O   ALA A 270       1.064 -17.556 -33.172  1.00  0.83           O  
ATOM   4331  CB  ALA A 270       2.977 -14.878 -32.669  1.00  0.83           C  
ATOM   4332  H   ALA A 270       3.464 -15.446 -30.262  1.00  0.83           H  
ATOM   4333  HA  ALA A 270       1.107 -15.458 -31.815  1.00  0.83           H  
ATOM   4334 1HB  ALA A 270       2.574 -14.767 -33.673  1.00  0.83           H  
ATOM   4335 2HB  ALA A 270       2.975 -13.911 -32.163  1.00  0.83           H  
ATOM   4336 3HB  ALA A 270       3.997 -15.258 -32.725  1.00  0.83           H  
ATOM   4337  N   GLY A 271       3.146 -17.978 -32.406  1.00  0.86           N  
ATOM   4338  CA  GLY A 271       3.265 -19.295 -33.008  1.00  0.86           C  
ATOM   4339  C   GLY A 271       2.193 -20.268 -32.530  1.00  0.86           C  
ATOM   4340  O   GLY A 271       1.715 -21.090 -33.298  1.00  0.86           O  
ATOM   4341  H   GLY A 271       3.945 -17.646 -31.869  1.00  0.86           H  
ATOM   4342 1HA  GLY A 271       3.218 -19.199 -34.091  1.00  0.86           H  
ATOM   4343 2HA  GLY A 271       4.249 -19.696 -32.771  1.00  0.86           H  
ATOM   4344  N   LYS A 272       1.794 -20.180 -31.265  1.00  0.92           N  
ATOM   4345  CA  LYS A 272       0.770 -21.086 -30.759  1.00  0.92           C  
ATOM   4346  C   LYS A 272      -0.652 -20.677 -31.145  1.00  0.92           C  
ATOM   4347  O   LYS A 272      -1.469 -21.522 -31.500  1.00  0.92           O  
ATOM   4348  CB  LYS A 272       0.926 -21.218 -29.257  1.00  0.92           C  
ATOM   4349  CG  LYS A 272       2.203 -21.972 -28.884  1.00  0.92           C  
ATOM   4350  CD  LYS A 272       2.409 -22.038 -27.401  1.00  0.92           C  
ATOM   4351  CE  LYS A 272       3.711 -22.745 -27.057  1.00  0.92           C  
ATOM   4352  NZ  LYS A 272       3.693 -24.187 -27.482  1.00  0.92           N  
ATOM   4353  H   LYS A 272       2.234 -19.511 -30.630  1.00  0.92           H  
ATOM   4354  HA  LYS A 272       0.949 -22.071 -31.195  1.00  0.92           H  
ATOM   4355 1HB  LYS A 272       0.976 -20.219 -28.808  1.00  0.92           H  
ATOM   4356 2HB  LYS A 272       0.069 -21.738 -28.834  1.00  0.92           H  
ATOM   4357 1HG  LYS A 272       2.138 -22.989 -29.279  1.00  0.92           H  
ATOM   4358 2HG  LYS A 272       3.059 -21.484 -29.345  1.00  0.92           H  
ATOM   4359 1HD  LYS A 272       2.454 -21.015 -27.017  1.00  0.92           H  
ATOM   4360 2HD  LYS A 272       1.572 -22.558 -26.934  1.00  0.92           H  
ATOM   4361 1HE  LYS A 272       4.534 -22.234 -27.560  1.00  0.92           H  
ATOM   4362 2HE  LYS A 272       3.870 -22.691 -25.980  1.00  0.92           H  
ATOM   4363 1HZ  LYS A 272       4.572 -24.622 -27.240  1.00  0.92           H  
ATOM   4364 2HZ  LYS A 272       2.937 -24.670 -27.014  1.00  0.92           H  
ATOM   4365 3HZ  LYS A 272       3.555 -24.240 -28.486  1.00  0.92           H  
ATOM   4366  N   ILE A 273      -0.958 -19.383 -31.148  1.00  1.00           N  
ATOM   4367  CA  ILE A 273      -2.326 -18.980 -31.486  1.00  1.00           C  
ATOM   4368  C   ILE A 273      -2.690 -19.397 -32.898  1.00  1.00           C  
ATOM   4369  O   ILE A 273      -3.791 -19.907 -33.141  1.00  1.00           O  
ATOM   4370  CB  ILE A 273      -2.529 -17.469 -31.362  1.00  1.00           C  
ATOM   4371  CG1 ILE A 273      -2.496 -17.049 -29.906  1.00  1.00           C  
ATOM   4372  CG2 ILE A 273      -3.845 -17.064 -32.015  1.00  1.00           C  
ATOM   4373  CD1 ILE A 273      -2.426 -15.565 -29.730  1.00  1.00           C  
ATOM   4374  H   ILE A 273      -0.263 -18.689 -30.870  1.00  1.00           H  
ATOM   4375  HA  ILE A 273      -3.008 -19.469 -30.801  1.00  1.00           H  
ATOM   4376  HB  ILE A 273      -1.710 -16.974 -31.854  1.00  1.00           H  
ATOM   4377 1HG1 ILE A 273      -3.394 -17.412 -29.412  1.00  1.00           H  
ATOM   4378 2HG1 ILE A 273      -1.623 -17.495 -29.422  1.00  1.00           H  
ATOM   4379 1HG2 ILE A 273      -3.960 -15.998 -31.926  1.00  1.00           H  
ATOM   4380 2HG2 ILE A 273      -3.839 -17.343 -33.069  1.00  1.00           H  
ATOM   4381 3HG2 ILE A 273      -4.666 -17.562 -31.510  1.00  1.00           H  
ATOM   4382 1HD1 ILE A 273      -2.413 -15.332 -28.678  1.00  1.00           H  
ATOM   4383 2HD1 ILE A 273      -1.521 -15.185 -30.195  1.00  1.00           H  
ATOM   4384 3HD1 ILE A 273      -3.291 -15.093 -30.191  1.00  1.00           H  
ATOM   4385  N   VAL A 274      -1.757 -19.229 -33.822  1.00  1.13           N  
ATOM   4386  CA  VAL A 274      -1.972 -19.582 -35.217  1.00  1.13           C  
ATOM   4387  C   VAL A 274      -2.172 -21.086 -35.462  1.00  1.13           C  
ATOM   4388  O   VAL A 274      -2.492 -21.480 -36.585  1.00  1.13           O  
ATOM   4389  CB  VAL A 274      -0.814 -19.054 -36.055  1.00  1.13           C  
ATOM   4390  CG1 VAL A 274      -0.769 -17.569 -35.910  1.00  1.13           C  
ATOM   4391  CG2 VAL A 274       0.424 -19.646 -35.593  1.00  1.13           C  
ATOM   4392  H   VAL A 274      -0.859 -18.813 -33.553  1.00  1.13           H  
ATOM   4393  HA  VAL A 274      -2.875 -19.068 -35.547  1.00  1.13           H  
ATOM   4394  HB  VAL A 274      -0.972 -19.295 -37.103  1.00  1.13           H  
ATOM   4395 1HG1 VAL A 274       0.047 -17.161 -36.475  1.00  1.13           H  
ATOM   4396 2HG1 VAL A 274      -1.701 -17.143 -36.255  1.00  1.13           H  
ATOM   4397 3HG1 VAL A 274      -0.633 -17.318 -34.869  1.00  1.13           H  
ATOM   4398 1HG2 VAL A 274       1.265 -19.264 -36.165  1.00  1.13           H  
ATOM   4399 2HG2 VAL A 274       0.537 -19.389 -34.571  1.00  1.13           H  
ATOM   4400 3HG2 VAL A 274       0.371 -20.726 -35.688  1.00  1.13           H  
ATOM   4401  N   GLU A 275      -1.956 -21.937 -34.444  1.00  1.32           N  
ATOM   4402  CA  GLU A 275      -2.202 -23.364 -34.604  1.00  1.32           C  
ATOM   4403  C   GLU A 275      -3.700 -23.689 -34.487  1.00  1.32           C  
ATOM   4404  O   GLU A 275      -4.131 -24.769 -34.896  1.00  1.32           O  
ATOM   4405  CB  GLU A 275      -1.418 -24.209 -33.587  1.00  1.32           C  
ATOM   4406  CG  GLU A 275       0.097 -24.218 -33.766  1.00  1.32           C  
ATOM   4407  CD  GLU A 275       0.831 -25.091 -32.737  1.00  1.32           C  
ATOM   4408  OE1 GLU A 275       0.184 -25.645 -31.874  1.00  1.32           O  
ATOM   4409  OE2 GLU A 275       2.034 -25.204 -32.828  1.00  1.32           O  
ATOM   4410  H   GLU A 275      -1.681 -21.596 -33.524  1.00  1.32           H  
ATOM   4411  HA  GLU A 275      -1.874 -23.651 -35.603  1.00  1.32           H  
ATOM   4412 1HB  GLU A 275      -1.630 -23.851 -32.581  1.00  1.32           H  
ATOM   4413 2HB  GLU A 275      -1.760 -25.242 -33.641  1.00  1.32           H  
ATOM   4414 1HG  GLU A 275       0.326 -24.585 -34.764  1.00  1.32           H  
ATOM   4415 2HG  GLU A 275       0.453 -23.197 -33.695  1.00  1.32           H  
ATOM   4416  N   MET A 276      -4.494 -22.793 -33.884  1.00  1.57           N  
ATOM   4417  CA  MET A 276      -5.927 -23.061 -33.756  1.00  1.57           C  
ATOM   4418  C   MET A 276      -6.662 -22.741 -35.041  1.00  1.57           C  
ATOM   4419  O   MET A 276      -6.339 -21.763 -35.716  1.00  1.57           O  
ATOM   4420  CB  MET A 276      -6.578 -22.272 -32.621  1.00  1.57           C  
ATOM   4421  CG  MET A 276      -6.242 -22.706 -31.212  1.00  1.57           C  
ATOM   4422  SD  MET A 276      -7.132 -21.706 -29.998  1.00  1.57           S  
ATOM   4423  CE  MET A 276      -8.815 -22.175 -30.421  1.00  1.57           C  
ATOM   4424  H   MET A 276      -4.116 -21.901 -33.559  1.00  1.57           H  
ATOM   4425  HA  MET A 276      -6.061 -24.124 -33.557  1.00  1.57           H  
ATOM   4426 1HB  MET A 276      -6.262 -21.240 -32.711  1.00  1.57           H  
ATOM   4427 2HB  MET A 276      -7.663 -22.293 -32.739  1.00  1.57           H  
ATOM   4428 1HG  MET A 276      -6.507 -23.752 -31.067  1.00  1.57           H  
ATOM   4429 2HG  MET A 276      -5.169 -22.590 -31.041  1.00  1.57           H  
ATOM   4430 1HE  MET A 276      -9.514 -21.652 -29.778  1.00  1.57           H  
ATOM   4431 2HE  MET A 276      -9.017 -21.916 -31.460  1.00  1.57           H  
ATOM   4432 3HE  MET A 276      -8.927 -23.241 -30.292  1.00  1.57           H  
ATOM   4433  N   GLU A 277      -7.696 -23.526 -35.349  1.00  1.86           N  
ATOM   4434  CA  GLU A 277      -8.522 -23.240 -36.515  1.00  1.86           C  
ATOM   4435  C   GLU A 277      -9.841 -22.578 -36.122  1.00  1.86           C  
ATOM   4436  O   GLU A 277     -10.051 -21.389 -36.376  1.00  1.86           O  
ATOM   4437  CB  GLU A 277      -8.801 -24.530 -37.293  1.00  1.86           C  
ATOM   4438  CG  GLU A 277      -7.568 -25.139 -37.962  1.00  1.86           C  
ATOM   4439  CD  GLU A 277      -7.849 -26.442 -38.696  1.00  1.86           C  
ATOM   4440  OE1 GLU A 277      -8.956 -26.923 -38.627  1.00  1.86           O  
ATOM   4441  OE2 GLU A 277      -6.948 -26.948 -39.323  1.00  1.86           O  
ATOM   4442  H   GLU A 277      -7.900 -24.326 -34.769  1.00  1.86           H  
ATOM   4443  HA  GLU A 277      -7.978 -22.554 -37.165  1.00  1.86           H  
ATOM   4444 1HB  GLU A 277      -9.220 -25.278 -36.621  1.00  1.86           H  
ATOM   4445 2HB  GLU A 277      -9.543 -24.335 -38.068  1.00  1.86           H  
ATOM   4446 1HG  GLU A 277      -7.163 -24.416 -38.669  1.00  1.86           H  
ATOM   4447 2HG  GLU A 277      -6.811 -25.314 -37.196  1.00  1.86           H  
ATOM   4448  N   ASP A 278     -10.725 -23.305 -35.434  1.00  2.17           N  
ATOM   4449  CA  ASP A 278     -12.003 -22.686 -35.098  1.00  2.17           C  
ATOM   4450  C   ASP A 278     -11.944 -21.937 -33.784  1.00  2.17           C  
ATOM   4451  O   ASP A 278     -12.508 -22.333 -32.752  1.00  2.17           O  
ATOM   4452  CB  ASP A 278     -13.146 -23.688 -35.108  1.00  2.17           C  
ATOM   4453  CG  ASP A 278     -14.547 -23.017 -34.922  1.00  2.17           C  
ATOM   4454  OD1 ASP A 278     -14.637 -21.851 -34.506  1.00  2.17           O  
ATOM   4455  OD2 ASP A 278     -15.517 -23.680 -35.183  1.00  2.17           O  
ATOM   4456  H   ASP A 278     -10.534 -24.268 -35.203  1.00  2.17           H  
ATOM   4457  HA  ASP A 278     -12.234 -21.957 -35.877  1.00  2.17           H  
ATOM   4458 1HB  ASP A 278     -13.142 -24.235 -36.053  1.00  2.17           H  
ATOM   4459 2HB  ASP A 278     -13.002 -24.412 -34.313  1.00  2.17           H  
ATOM   4460  N   MET A 279     -11.413 -20.738 -33.916  1.00  2.42           N  
ATOM   4461  CA  MET A 279     -11.233 -19.774 -32.849  1.00  2.42           C  
ATOM   4462  C   MET A 279     -12.565 -19.349 -32.221  1.00  2.42           C  
ATOM   4463  O   MET A 279     -12.574 -18.683 -31.188  1.00  2.42           O  
ATOM   4464  CB  MET A 279     -10.443 -18.584 -33.348  1.00  2.42           C  
ATOM   4465  CG  MET A 279      -9.998 -17.663 -32.255  1.00  2.42           C  
ATOM   4466  SD  MET A 279      -8.902 -18.492 -31.100  1.00  2.42           S  
ATOM   4467  CE  MET A 279      -7.440 -18.665 -32.106  1.00  2.42           C  
ATOM   4468  H   MET A 279     -11.024 -20.540 -34.840  1.00  2.42           H  
ATOM   4469  HA  MET A 279     -10.649 -20.249 -32.065  1.00  2.42           H  
ATOM   4470 1HB  MET A 279      -9.565 -18.939 -33.885  1.00  2.42           H  
ATOM   4471 2HB  MET A 279     -11.054 -18.011 -34.046  1.00  2.42           H  
ATOM   4472 1HG  MET A 279      -9.475 -16.810 -32.679  1.00  2.42           H  
ATOM   4473 2HG  MET A 279     -10.868 -17.297 -31.709  1.00  2.42           H  
ATOM   4474 1HE  MET A 279      -6.650 -19.142 -31.532  1.00  2.42           H  
ATOM   4475 2HE  MET A 279      -7.677 -19.275 -32.975  1.00  2.42           H  
ATOM   4476 3HE  MET A 279      -7.104 -17.687 -32.429  1.00  2.42           H  
ATOM   4477  N   GLY A 280     -13.679 -19.637 -32.898  1.00  2.53           N  
ATOM   4478  CA  GLY A 280     -15.005 -19.294 -32.436  1.00  2.53           C  
ATOM   4479  C   GLY A 280     -15.505 -20.372 -31.480  1.00  2.53           C  
ATOM   4480  O   GLY A 280     -15.606 -20.152 -30.271  1.00  2.53           O  
ATOM   4481  H   GLY A 280     -13.635 -20.232 -33.732  1.00  2.53           H  
ATOM   4482 1HA  GLY A 280     -14.987 -18.325 -31.938  1.00  2.53           H  
ATOM   4483 2HA  GLY A 280     -15.677 -19.219 -33.291  1.00  2.53           H  
ATOM   4484  N   VAL A 281     -15.862 -21.530 -32.016  1.00  2.49           N  
ATOM   4485  CA  VAL A 281     -16.407 -22.598 -31.176  1.00  2.49           C  
ATOM   4486  C   VAL A 281     -15.398 -23.169 -30.187  1.00  2.49           C  
ATOM   4487  O   VAL A 281     -15.715 -23.353 -29.003  1.00  2.49           O  
ATOM   4488  CB  VAL A 281     -16.945 -23.755 -32.028  1.00  2.49           C  
ATOM   4489  CG1 VAL A 281     -17.339 -24.919 -31.134  1.00  2.49           C  
ATOM   4490  CG2 VAL A 281     -18.125 -23.271 -32.837  1.00  2.49           C  
ATOM   4491  H   VAL A 281     -15.705 -21.674 -33.021  1.00  2.49           H  
ATOM   4492  HA  VAL A 281     -17.240 -22.182 -30.610  1.00  2.49           H  
ATOM   4493  HB  VAL A 281     -16.160 -24.103 -32.701  1.00  2.49           H  
ATOM   4494 1HG1 VAL A 281     -17.709 -25.738 -31.750  1.00  2.49           H  
ATOM   4495 2HG1 VAL A 281     -16.470 -25.256 -30.570  1.00  2.49           H  
ATOM   4496 3HG1 VAL A 281     -18.120 -24.601 -30.445  1.00  2.49           H  
ATOM   4497 1HG2 VAL A 281     -18.499 -24.087 -33.453  1.00  2.49           H  
ATOM   4498 2HG2 VAL A 281     -18.910 -22.924 -32.170  1.00  2.49           H  
ATOM   4499 3HG2 VAL A 281     -17.797 -22.450 -33.482  1.00  2.49           H  
ATOM   4500  N   ILE A 282     -14.178 -23.452 -30.648  1.00  2.32           N  
ATOM   4501  CA  ILE A 282     -13.201 -24.032 -29.747  1.00  2.32           C  
ATOM   4502  C   ILE A 282     -12.799 -22.949 -28.781  1.00  2.32           C  
ATOM   4503  O   ILE A 282     -12.787 -23.158 -27.567  1.00  2.32           O  
ATOM   4504  CB  ILE A 282     -11.944 -24.522 -30.473  1.00  2.32           C  
ATOM   4505  CG1 ILE A 282     -12.260 -25.651 -31.419  1.00  2.32           C  
ATOM   4506  CG2 ILE A 282     -10.988 -25.004 -29.457  1.00  2.32           C  
ATOM   4507  CD1 ILE A 282     -11.106 -25.952 -32.355  1.00  2.32           C  
ATOM   4508  H   ILE A 282     -13.910 -23.245 -31.611  1.00  2.32           H  
ATOM   4509  HA  ILE A 282     -13.653 -24.854 -29.195  1.00  2.32           H  
ATOM   4510  HB  ILE A 282     -11.492 -23.715 -31.032  1.00  2.32           H  
ATOM   4511 1HG1 ILE A 282     -12.494 -26.544 -30.846  1.00  2.32           H  
ATOM   4512 2HG1 ILE A 282     -13.135 -25.378 -32.014  1.00  2.32           H  
ATOM   4513 1HG2 ILE A 282     -10.075 -25.351 -29.934  1.00  2.32           H  
ATOM   4514 2HG2 ILE A 282     -10.781 -24.193 -28.813  1.00  2.32           H  
ATOM   4515 3HG2 ILE A 282     -11.436 -25.817 -28.895  1.00  2.32           H  
ATOM   4516 1HD1 ILE A 282     -11.380 -26.769 -33.024  1.00  2.32           H  
ATOM   4517 2HD1 ILE A 282     -10.883 -25.059 -32.939  1.00  2.32           H  
ATOM   4518 3HD1 ILE A 282     -10.232 -26.235 -31.774  1.00  2.32           H  
ATOM   4519  N   GLY A 283     -12.517 -21.766 -29.335  1.00  2.08           N  
ATOM   4520  CA  GLY A 283     -12.102 -20.629 -28.522  1.00  2.08           C  
ATOM   4521  C   GLY A 283     -13.123 -20.303 -27.430  1.00  2.08           C  
ATOM   4522  O   GLY A 283     -12.737 -19.980 -26.308  1.00  2.08           O  
ATOM   4523  H   GLY A 283     -12.567 -21.690 -30.353  1.00  2.08           H  
ATOM   4524 1HA  GLY A 283     -11.137 -20.842 -28.070  1.00  2.08           H  
ATOM   4525 2HA  GLY A 283     -11.958 -19.761 -29.157  1.00  2.08           H  
ATOM   4526  N   GLY A 284     -14.416 -20.439 -27.733  1.00  1.82           N  
ATOM   4527  CA  GLY A 284     -15.478 -20.206 -26.765  1.00  1.82           C  
ATOM   4528  C   GLY A 284     -15.344 -21.145 -25.567  1.00  1.82           C  
ATOM   4529  O   GLY A 284     -15.322 -20.704 -24.410  1.00  1.82           O  
ATOM   4530  H   GLY A 284     -14.688 -20.669 -28.686  1.00  1.82           H  
ATOM   4531 1HA  GLY A 284     -15.448 -19.170 -26.432  1.00  1.82           H  
ATOM   4532 2HA  GLY A 284     -16.440 -20.364 -27.251  1.00  1.82           H  
ATOM   4533  N   GLN A 285     -15.252 -22.452 -25.840  1.00  1.58           N  
ATOM   4534  CA  GLN A 285     -15.151 -23.429 -24.756  1.00  1.58           C  
ATOM   4535  C   GLN A 285     -13.902 -23.117 -23.921  1.00  1.58           C  
ATOM   4536  O   GLN A 285     -13.909 -23.152 -22.681  1.00  1.58           O  
ATOM   4537  CB  GLN A 285     -14.996 -24.845 -25.335  1.00  1.58           C  
ATOM   4538  CG  GLN A 285     -15.165 -25.971 -24.332  1.00  1.58           C  
ATOM   4539  CD  GLN A 285     -16.631 -26.112 -23.920  1.00  1.58           C  
ATOM   4540  OE1 GLN A 285     -17.471 -26.387 -24.785  1.00  1.58           O  
ATOM   4541  NE2 GLN A 285     -16.942 -25.916 -22.664  1.00  1.58           N  
ATOM   4542  H   GLN A 285     -15.266 -22.765 -26.817  1.00  1.58           H  
ATOM   4543  HA  GLN A 285     -16.031 -23.365 -24.123  1.00  1.58           H  
ATOM   4544 1HB  GLN A 285     -15.723 -24.983 -26.139  1.00  1.58           H  
ATOM   4545 2HB  GLN A 285     -14.003 -24.941 -25.785  1.00  1.58           H  
ATOM   4546 1HG  GLN A 285     -14.824 -26.910 -24.767  1.00  1.58           H  
ATOM   4547 2HG  GLN A 285     -14.586 -25.732 -23.449  1.00  1.58           H  
ATOM   4548 1HE2 GLN A 285     -17.903 -25.984 -22.325  1.00  1.58           H  
ATOM   4549 2HE2 GLN A 285     -16.250 -25.665 -21.978  1.00  1.58           H  
ATOM   4550  N   LEU A 286     -12.831 -22.770 -24.632  1.00  1.36           N  
ATOM   4551  CA  LEU A 286     -11.561 -22.459 -24.019  1.00  1.36           C  
ATOM   4552  C   LEU A 286     -11.604 -21.191 -23.196  1.00  1.36           C  
ATOM   4553  O   LEU A 286     -10.931 -21.104 -22.169  1.00  1.36           O  
ATOM   4554  CB  LEU A 286     -10.498 -22.343 -25.087  1.00  1.36           C  
ATOM   4555  CG  LEU A 286     -10.166 -23.625 -25.769  1.00  1.36           C  
ATOM   4556  CD1 LEU A 286      -9.169 -23.358 -26.868  1.00  1.36           C  
ATOM   4557  CD2 LEU A 286      -9.682 -24.584 -24.779  1.00  1.36           C  
ATOM   4558  H   LEU A 286     -12.895 -22.748 -25.652  1.00  1.36           H  
ATOM   4559  HA  LEU A 286     -11.297 -23.283 -23.359  1.00  1.36           H  
ATOM   4560 1HB  LEU A 286     -10.849 -21.658 -25.841  1.00  1.36           H  
ATOM   4561 2HB  LEU A 286      -9.619 -21.941 -24.660  1.00  1.36           H  
ATOM   4562  HG  LEU A 286     -11.052 -24.038 -26.219  1.00  1.36           H  
ATOM   4563 1HD1 LEU A 286      -8.934 -24.288 -27.375  1.00  1.36           H  
ATOM   4564 2HD1 LEU A 286      -9.595 -22.656 -27.570  1.00  1.36           H  
ATOM   4565 3HD1 LEU A 286      -8.275 -22.941 -26.470  1.00  1.36           H  
ATOM   4566 1HD2 LEU A 286      -9.466 -25.497 -25.300  1.00  1.36           H  
ATOM   4567 2HD2 LEU A 286      -8.784 -24.206 -24.302  1.00  1.36           H  
ATOM   4568 3HD2 LEU A 286     -10.446 -24.762 -24.025  1.00  1.36           H  
ATOM   4569  N   ALA A 287     -12.368 -20.191 -23.636  1.00  1.20           N  
ATOM   4570  CA  ALA A 287     -12.476 -18.945 -22.898  1.00  1.20           C  
ATOM   4571  C   ALA A 287     -13.066 -19.196 -21.524  1.00  1.20           C  
ATOM   4572  O   ALA A 287     -12.608 -18.642 -20.523  1.00  1.20           O  
ATOM   4573  CB  ALA A 287     -13.339 -17.955 -23.653  1.00  1.20           C  
ATOM   4574  H   ALA A 287     -12.874 -20.290 -24.513  1.00  1.20           H  
ATOM   4575  HA  ALA A 287     -11.476 -18.531 -22.779  1.00  1.20           H  
ATOM   4576 1HB  ALA A 287     -13.398 -17.022 -23.098  1.00  1.20           H  
ATOM   4577 2HB  ALA A 287     -12.904 -17.772 -24.636  1.00  1.20           H  
ATOM   4578 3HB  ALA A 287     -14.338 -18.371 -23.774  1.00  1.20           H  
ATOM   4579  N   MET A 288     -14.053 -20.091 -21.445  1.00  1.07           N  
ATOM   4580  CA  MET A 288     -14.648 -20.363 -20.142  1.00  1.07           C  
ATOM   4581  C   MET A 288     -13.620 -21.020 -19.227  1.00  1.07           C  
ATOM   4582  O   MET A 288     -13.545 -20.712 -18.028  1.00  1.07           O  
ATOM   4583  CB  MET A 288     -15.869 -21.248 -20.287  1.00  1.07           C  
ATOM   4584  CG  MET A 288     -17.064 -20.584 -20.940  1.00  1.07           C  
ATOM   4585  SD  MET A 288     -18.531 -21.620 -20.849  1.00  1.07           S  
ATOM   4586  CE  MET A 288     -18.114 -22.836 -22.085  1.00  1.07           C  
ATOM   4587  H   MET A 288     -14.410 -20.534 -22.299  1.00  1.07           H  
ATOM   4588  HA  MET A 288     -14.942 -19.416 -19.689  1.00  1.07           H  
ATOM   4589 1HB  MET A 288     -15.612 -22.147 -20.858  1.00  1.07           H  
ATOM   4590 2HB  MET A 288     -16.179 -21.562 -19.305  1.00  1.07           H  
ATOM   4591 1HG  MET A 288     -17.271 -19.631 -20.456  1.00  1.07           H  
ATOM   4592 2HG  MET A 288     -16.835 -20.395 -21.994  1.00  1.07           H  
ATOM   4593 1HE  MET A 288     -18.907 -23.582 -22.153  1.00  1.07           H  
ATOM   4594 2HE  MET A 288     -17.984 -22.345 -23.050  1.00  1.07           H  
ATOM   4595 3HE  MET A 288     -17.182 -23.319 -21.801  1.00  1.07           H  
ATOM   4596  N   TYR A 289     -12.808 -21.908 -19.806  1.00  0.97           N  
ATOM   4597  CA  TYR A 289     -11.746 -22.575 -19.064  1.00  0.97           C  
ATOM   4598  C   TYR A 289     -10.692 -21.571 -18.617  1.00  0.97           C  
ATOM   4599  O   TYR A 289     -10.259 -21.580 -17.464  1.00  0.97           O  
ATOM   4600  CB  TYR A 289     -11.126 -23.705 -19.867  1.00  0.97           C  
ATOM   4601  CG  TYR A 289     -10.039 -24.383 -19.125  1.00  0.97           C  
ATOM   4602  CD1 TYR A 289     -10.345 -25.163 -18.029  1.00  0.97           C  
ATOM   4603  CD2 TYR A 289      -8.746 -24.245 -19.539  1.00  0.97           C  
ATOM   4604  CE1 TYR A 289      -9.347 -25.788 -17.336  1.00  0.97           C  
ATOM   4605  CE2 TYR A 289      -7.742 -24.872 -18.857  1.00  0.97           C  
ATOM   4606  CZ  TYR A 289      -8.040 -25.636 -17.755  1.00  0.97           C  
ATOM   4607  OH  TYR A 289      -7.043 -26.231 -17.070  1.00  0.97           O  
ATOM   4608  H   TYR A 289     -12.951 -22.138 -20.793  1.00  0.97           H  
ATOM   4609  HA  TYR A 289     -12.181 -23.014 -18.168  1.00  0.97           H  
ATOM   4610 1HB  TYR A 289     -11.875 -24.416 -20.107  1.00  0.97           H  
ATOM   4611 2HB  TYR A 289     -10.722 -23.321 -20.800  1.00  0.97           H  
ATOM   4612  HD1 TYR A 289     -11.381 -25.266 -17.712  1.00  0.97           H  
ATOM   4613  HD2 TYR A 289      -8.530 -23.633 -20.402  1.00  0.97           H  
ATOM   4614  HE1 TYR A 289      -9.586 -26.392 -16.462  1.00  0.97           H  
ATOM   4615  HE2 TYR A 289      -6.708 -24.762 -19.181  1.00  0.97           H  
ATOM   4616  HH  TYR A 289      -6.205 -26.047 -17.502  1.00  0.97           H  
ATOM   4617  N   THR A 290     -10.281 -20.707 -19.536  1.00  0.90           N  
ATOM   4618  CA  THR A 290      -9.261 -19.712 -19.279  1.00  0.90           C  
ATOM   4619  C   THR A 290      -9.666 -18.865 -18.088  1.00  0.90           C  
ATOM   4620  O   THR A 290      -8.885 -18.699 -17.151  1.00  0.90           O  
ATOM   4621  CB  THR A 290      -9.077 -18.831 -20.533  1.00  0.90           C  
ATOM   4622  OG1 THR A 290      -8.647 -19.657 -21.628  1.00  0.90           O  
ATOM   4623  CG2 THR A 290      -8.091 -17.718 -20.312  1.00  0.90           C  
ATOM   4624  H   THR A 290     -10.684 -20.754 -20.464  1.00  0.90           H  
ATOM   4625  HA  THR A 290      -8.330 -20.216 -19.043  1.00  0.90           H  
ATOM   4626  HB  THR A 290     -10.034 -18.389 -20.785  1.00  0.90           H  
ATOM   4627  HG1 THR A 290      -9.348 -20.325 -21.809  1.00  0.90           H  
ATOM   4628 1HG2 THR A 290      -8.017 -17.121 -21.219  1.00  0.90           H  
ATOM   4629 2HG2 THR A 290      -8.442 -17.099 -19.499  1.00  0.90           H  
ATOM   4630 3HG2 THR A 290      -7.125 -18.115 -20.077  1.00  0.90           H  
ATOM   4631  N   VAL A 291     -10.911 -18.393 -18.078  1.00  0.84           N  
ATOM   4632  CA  VAL A 291     -11.402 -17.602 -16.961  1.00  0.84           C  
ATOM   4633  C   VAL A 291     -11.418 -18.410 -15.673  1.00  0.84           C  
ATOM   4634  O   VAL A 291     -11.001 -17.919 -14.627  1.00  0.84           O  
ATOM   4635  CB  VAL A 291     -12.801 -17.056 -17.247  1.00  0.84           C  
ATOM   4636  CG1 VAL A 291     -13.368 -16.417 -15.978  1.00  0.84           C  
ATOM   4637  CG2 VAL A 291     -12.709 -16.034 -18.374  1.00  0.84           C  
ATOM   4638  H   VAL A 291     -11.520 -18.566 -18.881  1.00  0.84           H  
ATOM   4639  HA  VAL A 291     -10.737 -16.755 -16.825  1.00  0.84           H  
ATOM   4640  HB  VAL A 291     -13.459 -17.877 -17.545  1.00  0.84           H  
ATOM   4641 1HG1 VAL A 291     -14.367 -16.030 -16.179  1.00  0.84           H  
ATOM   4642 2HG1 VAL A 291     -13.423 -17.167 -15.185  1.00  0.84           H  
ATOM   4643 3HG1 VAL A 291     -12.719 -15.601 -15.662  1.00  0.84           H  
ATOM   4644 1HG2 VAL A 291     -13.703 -15.643 -18.594  1.00  0.84           H  
ATOM   4645 2HG2 VAL A 291     -12.054 -15.218 -18.074  1.00  0.84           H  
ATOM   4646 3HG2 VAL A 291     -12.305 -16.513 -19.262  1.00  0.84           H  
ATOM   4647  N   THR A 292     -11.869 -19.661 -15.741  1.00  0.79           N  
ATOM   4648  CA  THR A 292     -11.914 -20.520 -14.567  1.00  0.79           C  
ATOM   4649  C   THR A 292     -10.528 -20.625 -13.922  1.00  0.79           C  
ATOM   4650  O   THR A 292     -10.386 -20.501 -12.698  1.00  0.79           O  
ATOM   4651  CB  THR A 292     -12.402 -21.920 -14.977  1.00  0.79           C  
ATOM   4652  OG1 THR A 292     -13.706 -21.820 -15.552  1.00  0.79           O  
ATOM   4653  CG2 THR A 292     -12.457 -22.838 -13.831  1.00  0.79           C  
ATOM   4654  H   THR A 292     -12.223 -20.029 -16.626  1.00  0.79           H  
ATOM   4655  HA  THR A 292     -12.593 -20.088 -13.840  1.00  0.79           H  
ATOM   4656  HB  THR A 292     -11.721 -22.330 -15.703  1.00  0.79           H  
ATOM   4657  HG1 THR A 292     -13.666 -21.255 -16.361  1.00  0.79           H  
ATOM   4658 1HG2 THR A 292     -12.782 -23.804 -14.167  1.00  0.79           H  
ATOM   4659 2HG2 THR A 292     -11.474 -22.908 -13.398  1.00  0.79           H  
ATOM   4660 3HG2 THR A 292     -13.148 -22.464 -13.119  1.00  0.79           H  
ATOM   4661  N   VAL A 293      -9.506 -20.835 -14.755  1.00  0.76           N  
ATOM   4662  CA  VAL A 293      -8.135 -20.951 -14.280  1.00  0.76           C  
ATOM   4663  C   VAL A 293      -7.622 -19.631 -13.732  1.00  0.76           C  
ATOM   4664  O   VAL A 293      -6.990 -19.608 -12.674  1.00  0.76           O  
ATOM   4665  CB  VAL A 293      -7.206 -21.468 -15.379  1.00  0.76           C  
ATOM   4666  CG1 VAL A 293      -5.762 -21.427 -14.873  1.00  0.76           C  
ATOM   4667  CG2 VAL A 293      -7.593 -22.876 -15.792  1.00  0.76           C  
ATOM   4668  H   VAL A 293      -9.704 -20.934 -15.752  1.00  0.76           H  
ATOM   4669  HA  VAL A 293      -8.109 -21.640 -13.464  1.00  0.76           H  
ATOM   4670  HB  VAL A 293      -7.296 -20.814 -16.245  1.00  0.76           H  
ATOM   4671 1HG1 VAL A 293      -5.090 -21.772 -15.648  1.00  0.76           H  
ATOM   4672 2HG1 VAL A 293      -5.516 -20.406 -14.608  1.00  0.76           H  
ATOM   4673 3HG1 VAL A 293      -5.661 -22.070 -13.997  1.00  0.76           H  
ATOM   4674 1HG2 VAL A 293      -6.947 -23.212 -16.565  1.00  0.76           H  
ATOM   4675 2HG2 VAL A 293      -7.504 -23.545 -14.984  1.00  0.76           H  
ATOM   4676 3HG2 VAL A 293      -8.617 -22.880 -16.152  1.00  0.76           H  
ATOM   4677  N   ILE A 294      -7.926 -18.524 -14.412  1.00  0.73           N  
ATOM   4678  CA  ILE A 294      -7.484 -17.224 -13.927  1.00  0.73           C  
ATOM   4679  C   ILE A 294      -8.078 -16.950 -12.552  1.00  0.73           C  
ATOM   4680  O   ILE A 294      -7.348 -16.550 -11.642  1.00  0.73           O  
ATOM   4681  CB  ILE A 294      -7.932 -16.104 -14.885  1.00  0.73           C  
ATOM   4682  CG1 ILE A 294      -7.168 -16.188 -16.180  1.00  0.73           C  
ATOM   4683  CG2 ILE A 294      -7.716 -14.758 -14.219  1.00  0.73           C  
ATOM   4684  CD1 ILE A 294      -7.755 -15.358 -17.274  1.00  0.73           C  
ATOM   4685  H   ILE A 294      -8.438 -18.587 -15.290  1.00  0.73           H  
ATOM   4686  HA  ILE A 294      -6.405 -17.220 -13.852  1.00  0.73           H  
ATOM   4687  HB  ILE A 294      -8.985 -16.226 -15.119  1.00  0.73           H  
ATOM   4688 1HG1 ILE A 294      -6.187 -15.826 -16.004  1.00  0.73           H  
ATOM   4689 2HG1 ILE A 294      -7.106 -17.224 -16.499  1.00  0.73           H  
ATOM   4690 1HG2 ILE A 294      -8.042 -13.964 -14.888  1.00  0.73           H  
ATOM   4691 2HG2 ILE A 294      -8.298 -14.719 -13.304  1.00  0.73           H  
ATOM   4692 3HG2 ILE A 294      -6.660 -14.627 -13.985  1.00  0.73           H  
ATOM   4693 1HD1 ILE A 294      -7.138 -15.451 -18.165  1.00  0.73           H  
ATOM   4694 2HD1 ILE A 294      -8.762 -15.701 -17.491  1.00  0.73           H  
ATOM   4695 3HD1 ILE A 294      -7.786 -14.317 -16.961  1.00  0.73           H  
ATOM   4696  N   VAL A 295      -9.368 -17.216 -12.368  1.00  0.71           N  
ATOM   4697  CA  VAL A 295      -9.995 -17.006 -11.072  1.00  0.71           C  
ATOM   4698  C   VAL A 295      -9.355 -17.881 -10.005  1.00  0.71           C  
ATOM   4699  O   VAL A 295      -9.010 -17.404  -8.922  1.00  0.71           O  
ATOM   4700  CB  VAL A 295     -11.500 -17.304 -11.149  1.00  0.71           C  
ATOM   4701  CG1 VAL A 295     -12.103 -17.310  -9.751  1.00  0.71           C  
ATOM   4702  CG2 VAL A 295     -12.182 -16.252 -12.011  1.00  0.71           C  
ATOM   4703  H   VAL A 295      -9.927 -17.553 -13.153  1.00  0.71           H  
ATOM   4704  HA  VAL A 295      -9.861 -15.960 -10.793  1.00  0.71           H  
ATOM   4705  HB  VAL A 295     -11.646 -18.293 -11.594  1.00  0.71           H  
ATOM   4706 1HG1 VAL A 295     -13.165 -17.535  -9.817  1.00  0.71           H  
ATOM   4707 2HG1 VAL A 295     -11.608 -18.075  -9.150  1.00  0.71           H  
ATOM   4708 3HG1 VAL A 295     -11.964 -16.336  -9.284  1.00  0.71           H  
ATOM   4709 1HG2 VAL A 295     -13.246 -16.474 -12.078  1.00  0.71           H  
ATOM   4710 2HG2 VAL A 295     -12.039 -15.268 -11.565  1.00  0.71           H  
ATOM   4711 3HG2 VAL A 295     -11.750 -16.259 -13.005  1.00  0.71           H  
ATOM   4712  N   GLY A 296      -9.136 -19.156 -10.312  1.00  0.70           N  
ATOM   4713  CA  GLY A 296      -8.501 -20.042  -9.352  1.00  0.70           C  
ATOM   4714  C   GLY A 296      -7.136 -19.487  -8.920  1.00  0.70           C  
ATOM   4715  O   GLY A 296      -6.836 -19.404  -7.718  1.00  0.70           O  
ATOM   4716  H   GLY A 296      -9.433 -19.526 -11.216  1.00  0.70           H  
ATOM   4717 1HA  GLY A 296      -9.144 -20.154  -8.483  1.00  0.70           H  
ATOM   4718 2HA  GLY A 296      -8.389 -21.027  -9.799  1.00  0.70           H  
ATOM   4719  N   LEU A 297      -6.300 -19.129  -9.905  1.00  0.70           N  
ATOM   4720  CA  LEU A 297      -4.963 -18.619  -9.632  1.00  0.70           C  
ATOM   4721  C   LEU A 297      -4.990 -17.303  -8.876  1.00  0.70           C  
ATOM   4722  O   LEU A 297      -4.186 -17.114  -7.968  1.00  0.70           O  
ATOM   4723  CB  LEU A 297      -4.193 -18.431 -10.941  1.00  0.70           C  
ATOM   4724  CG  LEU A 297      -3.810 -19.724 -11.686  1.00  0.70           C  
ATOM   4725  CD1 LEU A 297      -3.288 -19.398 -12.999  1.00  0.70           C  
ATOM   4726  CD2 LEU A 297      -2.728 -20.465 -10.925  1.00  0.70           C  
ATOM   4727  H   LEU A 297      -6.604 -19.220 -10.875  1.00  0.70           H  
ATOM   4728  HA  LEU A 297      -4.437 -19.351  -9.023  1.00  0.70           H  
ATOM   4729 1HB  LEU A 297      -4.811 -17.832 -11.615  1.00  0.70           H  
ATOM   4730 2HB  LEU A 297      -3.278 -17.882 -10.730  1.00  0.70           H  
ATOM   4731  HG  LEU A 297      -4.691 -20.331 -11.808  1.00  0.70           H  
ATOM   4732 1HD1 LEU A 297      -3.017 -20.310 -13.535  1.00  0.70           H  
ATOM   4733 2HD1 LEU A 297      -4.036 -18.842 -13.568  1.00  0.70           H  
ATOM   4734 3HD1 LEU A 297      -2.420 -18.802 -12.831  1.00  0.70           H  
ATOM   4735 1HD2 LEU A 297      -2.469 -21.377 -11.469  1.00  0.70           H  
ATOM   4736 2HD2 LEU A 297      -1.856 -19.834 -10.846  1.00  0.70           H  
ATOM   4737 3HD2 LEU A 297      -3.074 -20.718  -9.933  1.00  0.70           H  
ATOM   4738  N   LEU A 298      -5.922 -16.399  -9.205  1.00  0.70           N  
ATOM   4739  CA  LEU A 298      -5.996 -15.131  -8.487  1.00  0.70           C  
ATOM   4740  C   LEU A 298      -6.376 -15.338  -7.035  1.00  0.70           C  
ATOM   4741  O   LEU A 298      -5.831 -14.686  -6.152  1.00  0.70           O  
ATOM   4742  CB  LEU A 298      -6.990 -14.176  -9.145  1.00  0.70           C  
ATOM   4743  CG  LEU A 298      -6.569 -13.609 -10.492  1.00  0.70           C  
ATOM   4744  CD1 LEU A 298      -7.731 -12.834 -11.088  1.00  0.70           C  
ATOM   4745  CD2 LEU A 298      -5.352 -12.725 -10.294  1.00  0.70           C  
ATOM   4746  H   LEU A 298      -6.568 -16.582  -9.972  1.00  0.70           H  
ATOM   4747  HA  LEU A 298      -5.014 -14.667  -8.517  1.00  0.70           H  
ATOM   4748 1HB  LEU A 298      -7.928 -14.718  -9.296  1.00  0.70           H  
ATOM   4749 2HB  LEU A 298      -7.176 -13.344  -8.470  1.00  0.70           H  
ATOM   4750  HG  LEU A 298      -6.314 -14.414 -11.168  1.00  0.70           H  
ATOM   4751 1HD1 LEU A 298      -7.440 -12.428 -12.056  1.00  0.70           H  
ATOM   4752 2HD1 LEU A 298      -8.583 -13.503 -11.214  1.00  0.70           H  
ATOM   4753 3HD1 LEU A 298      -8.005 -12.020 -10.420  1.00  0.70           H  
ATOM   4754 1HD2 LEU A 298      -5.041 -12.316 -11.255  1.00  0.70           H  
ATOM   4755 2HD2 LEU A 298      -5.601 -11.911  -9.613  1.00  0.70           H  
ATOM   4756 3HD2 LEU A 298      -4.540 -13.317  -9.870  1.00  0.70           H  
ATOM   4757  N   ILE A 299      -7.280 -16.267  -6.755  1.00  0.71           N  
ATOM   4758  CA  ILE A 299      -7.639 -16.498  -5.366  1.00  0.71           C  
ATOM   4759  C   ILE A 299      -6.425 -16.984  -4.607  1.00  0.71           C  
ATOM   4760  O   ILE A 299      -6.089 -16.478  -3.530  1.00  0.71           O  
ATOM   4761  CB  ILE A 299      -8.745 -17.548  -5.240  1.00  0.71           C  
ATOM   4762  CG1 ILE A 299     -10.039 -17.006  -5.801  1.00  0.71           C  
ATOM   4763  CG2 ILE A 299      -8.893 -17.984  -3.766  1.00  0.71           C  
ATOM   4764  CD1 ILE A 299     -11.066 -18.062  -6.005  1.00  0.71           C  
ATOM   4765  H   ILE A 299      -7.738 -16.793  -7.505  1.00  0.71           H  
ATOM   4766  HA  ILE A 299      -7.979 -15.561  -4.927  1.00  0.71           H  
ATOM   4767  HB  ILE A 299      -8.476 -18.416  -5.846  1.00  0.71           H  
ATOM   4768 1HG1 ILE A 299     -10.438 -16.260  -5.114  1.00  0.71           H  
ATOM   4769 2HG1 ILE A 299      -9.840 -16.522  -6.755  1.00  0.71           H  
ATOM   4770 1HG2 ILE A 299      -9.664 -18.749  -3.691  1.00  0.71           H  
ATOM   4771 2HG2 ILE A 299      -7.951 -18.387  -3.407  1.00  0.71           H  
ATOM   4772 3HG2 ILE A 299      -9.168 -17.142  -3.155  1.00  0.71           H  
ATOM   4773 1HD1 ILE A 299     -11.972 -17.612  -6.412  1.00  0.71           H  
ATOM   4774 2HD1 ILE A 299     -10.677 -18.798  -6.710  1.00  0.71           H  
ATOM   4775 3HD1 ILE A 299     -11.292 -18.545  -5.059  1.00  0.71           H  
ATOM   4776  N   HIS A 300      -5.716 -17.934  -5.192  1.00  0.72           N  
ATOM   4777  CA  HIS A 300      -4.563 -18.457  -4.509  1.00  0.72           C  
ATOM   4778  C   HIS A 300      -3.475 -17.365  -4.353  1.00  0.72           C  
ATOM   4779  O   HIS A 300      -2.970 -17.119  -3.258  1.00  0.72           O  
ATOM   4780  CB  HIS A 300      -4.033 -19.683  -5.252  1.00  0.72           C  
ATOM   4781  CG  HIS A 300      -2.986 -20.405  -4.477  1.00  0.72           C  
ATOM   4782  ND1 HIS A 300      -3.279 -21.157  -3.354  1.00  0.72           N  
ATOM   4783  CD2 HIS A 300      -1.670 -20.503  -4.656  1.00  0.72           C  
ATOM   4784  CE1 HIS A 300      -2.164 -21.676  -2.883  1.00  0.72           C  
ATOM   4785  NE2 HIS A 300      -1.175 -21.292  -3.670  1.00  0.72           N  
ATOM   4786  H   HIS A 300      -6.005 -18.318  -6.095  1.00  0.72           H  
ATOM   4787  HA  HIS A 300      -4.861 -18.784  -3.522  1.00  0.72           H  
ATOM   4788 1HB  HIS A 300      -4.852 -20.370  -5.474  1.00  0.72           H  
ATOM   4789 2HB  HIS A 300      -3.605 -19.369  -6.210  1.00  0.72           H  
ATOM   4790  HD2 HIS A 300      -1.094 -20.055  -5.427  1.00  0.72           H  
ATOM   4791  HE1 HIS A 300      -2.083 -22.319  -2.008  1.00  0.72           H  
ATOM   4792  HE2 HIS A 300      -0.158 -21.520  -3.623  1.00  0.72           H  
ATOM   4793  N   ALA A 301      -3.103 -16.702  -5.448  1.00  0.74           N  
ATOM   4794  CA  ALA A 301      -2.069 -15.662  -5.440  1.00  0.74           C  
ATOM   4795  C   ALA A 301      -2.389 -14.418  -4.599  1.00  0.74           C  
ATOM   4796  O   ALA A 301      -1.482 -13.806  -4.034  1.00  0.74           O  
ATOM   4797  CB  ALA A 301      -1.784 -15.221  -6.855  1.00  0.74           C  
ATOM   4798  H   ALA A 301      -3.551 -16.917  -6.331  1.00  0.74           H  
ATOM   4799  HA  ALA A 301      -1.175 -16.101  -5.033  1.00  0.74           H  
ATOM   4800 1HB  ALA A 301      -0.978 -14.492  -6.853  1.00  0.74           H  
ATOM   4801 2HB  ALA A 301      -1.496 -16.086  -7.457  1.00  0.74           H  
ATOM   4802 3HB  ALA A 301      -2.684 -14.772  -7.276  1.00  0.74           H  
ATOM   4803  N   VAL A 302      -3.658 -14.015  -4.551  1.00  0.75           N  
ATOM   4804  CA  VAL A 302      -4.073 -12.803  -3.849  1.00  0.75           C  
ATOM   4805  C   VAL A 302      -4.573 -13.031  -2.428  1.00  0.75           C  
ATOM   4806  O   VAL A 302      -4.333 -12.206  -1.550  1.00  0.75           O  
ATOM   4807  CB  VAL A 302      -5.164 -12.069  -4.636  1.00  0.75           C  
ATOM   4808  CG1 VAL A 302      -5.658 -10.865  -3.849  1.00  0.75           C  
ATOM   4809  CG2 VAL A 302      -4.611 -11.664  -6.005  1.00  0.75           C  
ATOM   4810  H   VAL A 302      -4.372 -14.536  -5.051  1.00  0.75           H  
ATOM   4811  HA  VAL A 302      -3.208 -12.148  -3.798  1.00  0.75           H  
ATOM   4812  HB  VAL A 302      -6.017 -12.726  -4.762  1.00  0.75           H  
ATOM   4813 1HG1 VAL A 302      -6.446 -10.365  -4.410  1.00  0.75           H  
ATOM   4814 2HG1 VAL A 302      -6.051 -11.195  -2.888  1.00  0.75           H  
ATOM   4815 3HG1 VAL A 302      -4.839 -10.175  -3.689  1.00  0.75           H  
ATOM   4816 1HG2 VAL A 302      -5.387 -11.155  -6.575  1.00  0.75           H  
ATOM   4817 2HG2 VAL A 302      -3.760 -10.999  -5.872  1.00  0.75           H  
ATOM   4818 3HG2 VAL A 302      -4.294 -12.559  -6.545  1.00  0.75           H  
ATOM   4819  N   ILE A 303      -5.351 -14.080  -2.206  1.00  0.76           N  
ATOM   4820  CA  ILE A 303      -5.900 -14.300  -0.886  1.00  0.76           C  
ATOM   4821  C   ILE A 303      -5.070 -15.293  -0.082  1.00  0.76           C  
ATOM   4822  O   ILE A 303      -4.602 -14.980   1.016  1.00  0.76           O  
ATOM   4823  CB  ILE A 303      -7.347 -14.799  -1.016  1.00  0.76           C  
ATOM   4824  CG1 ILE A 303      -8.172 -13.704  -1.703  1.00  0.76           C  
ATOM   4825  CG2 ILE A 303      -7.916 -15.165   0.354  1.00  0.76           C  
ATOM   4826  CD1 ILE A 303      -9.536 -14.137  -2.134  1.00  0.76           C  
ATOM   4827  H   ILE A 303      -5.557 -14.759  -2.932  1.00  0.76           H  
ATOM   4828  HA  ILE A 303      -5.911 -13.355  -0.349  1.00  0.76           H  
ATOM   4829  HB  ILE A 303      -7.378 -15.675  -1.649  1.00  0.76           H  
ATOM   4830 1HG1 ILE A 303      -8.276 -12.867  -1.014  1.00  0.76           H  
ATOM   4831 2HG1 ILE A 303      -7.634 -13.362  -2.586  1.00  0.76           H  
ATOM   4832 1HG2 ILE A 303      -8.939 -15.517   0.238  1.00  0.76           H  
ATOM   4833 2HG2 ILE A 303      -7.312 -15.954   0.802  1.00  0.76           H  
ATOM   4834 3HG2 ILE A 303      -7.903 -14.288   1.001  1.00  0.76           H  
ATOM   4835 1HD1 ILE A 303     -10.047 -13.301  -2.609  1.00  0.76           H  
ATOM   4836 2HD1 ILE A 303      -9.450 -14.947  -2.843  1.00  0.76           H  
ATOM   4837 3HD1 ILE A 303     -10.106 -14.467  -1.269  1.00  0.76           H  
ATOM   4838  N   VAL A 304      -4.864 -16.486  -0.632  1.00  0.78           N  
ATOM   4839  CA  VAL A 304      -4.206 -17.522   0.156  1.00  0.78           C  
ATOM   4840  C   VAL A 304      -2.736 -17.337   0.388  1.00  0.78           C  
ATOM   4841  O   VAL A 304      -2.286 -17.415   1.527  1.00  0.78           O  
ATOM   4842  CB  VAL A 304      -4.368 -18.889  -0.481  1.00  0.78           C  
ATOM   4843  CG1 VAL A 304      -3.526 -19.913   0.284  1.00  0.78           C  
ATOM   4844  CG2 VAL A 304      -5.816 -19.249  -0.477  1.00  0.78           C  
ATOM   4845  H   VAL A 304      -5.208 -16.669  -1.577  1.00  0.78           H  
ATOM   4846  HA  VAL A 304      -4.698 -17.548   1.128  1.00  0.78           H  
ATOM   4847  HB  VAL A 304      -3.986 -18.864  -1.488  1.00  0.78           H  
ATOM   4848 1HG1 VAL A 304      -3.619 -20.878  -0.186  1.00  0.78           H  
ATOM   4849 2HG1 VAL A 304      -2.481 -19.621   0.263  1.00  0.78           H  
ATOM   4850 3HG1 VAL A 304      -3.864 -19.971   1.318  1.00  0.78           H  
ATOM   4851 1HG2 VAL A 304      -5.925 -20.214  -0.917  1.00  0.78           H  
ATOM   4852 2HG2 VAL A 304      -6.179 -19.273   0.548  1.00  0.78           H  
ATOM   4853 3HG2 VAL A 304      -6.381 -18.507  -1.050  1.00  0.78           H  
ATOM   4854  N   LEU A 305      -1.966 -17.120  -0.655  1.00  0.79           N  
ATOM   4855  CA  LEU A 305      -0.553 -16.996  -0.419  1.00  0.79           C  
ATOM   4856  C   LEU A 305      -0.194 -15.847   0.540  1.00  0.79           C  
ATOM   4857  O   LEU A 305       0.540 -16.091   1.506  1.00  0.79           O  
ATOM   4858  CB  LEU A 305       0.185 -16.947  -1.762  1.00  0.79           C  
ATOM   4859  CG  LEU A 305       0.333 -18.247  -2.461  1.00  0.79           C  
ATOM   4860  CD1 LEU A 305       0.962 -18.036  -3.839  1.00  0.79           C  
ATOM   4861  CD2 LEU A 305       1.169 -19.119  -1.626  1.00  0.79           C  
ATOM   4862  H   LEU A 305      -2.358 -17.067  -1.589  1.00  0.79           H  
ATOM   4863  HA  LEU A 305      -0.230 -17.916   0.064  1.00  0.79           H  
ATOM   4864 1HB  LEU A 305      -0.399 -16.371  -2.460  1.00  0.79           H  
ATOM   4865 2HB  LEU A 305       1.103 -16.507  -1.657  1.00  0.79           H  
ATOM   4866  HG  LEU A 305      -0.644 -18.703  -2.605  1.00  0.79           H  
ATOM   4867 1HD1 LEU A 305       1.074 -19.005  -4.341  1.00  0.79           H  
ATOM   4868 2HD1 LEU A 305       0.351 -17.412  -4.430  1.00  0.79           H  
ATOM   4869 3HD1 LEU A 305       1.929 -17.578  -3.725  1.00  0.79           H  
ATOM   4870 1HD2 LEU A 305       1.285 -20.051  -2.140  1.00  0.79           H  
ATOM   4871 2HD2 LEU A 305       2.131 -18.667  -1.470  1.00  0.79           H  
ATOM   4872 3HD2 LEU A 305       0.692 -19.275  -0.668  1.00  0.79           H  
ATOM   4873  N   PRO A 306      -0.663 -14.592   0.344  1.00  0.81           N  
ATOM   4874  CA  PRO A 306      -0.538 -13.505   1.293  1.00  0.81           C  
ATOM   4875  C   PRO A 306      -1.031 -13.855   2.689  1.00  0.81           C  
ATOM   4876  O   PRO A 306      -0.423 -13.443   3.679  1.00  0.81           O  
ATOM   4877  CB  PRO A 306      -1.364 -12.404   0.635  1.00  0.81           C  
ATOM   4878  CG  PRO A 306      -1.219 -12.680  -0.812  1.00  0.81           C  
ATOM   4879  CD  PRO A 306      -1.249 -14.171  -0.934  1.00  0.81           C  
ATOM   4880  HA  PRO A 306       0.525 -13.217   1.335  1.00  0.81           H  
ATOM   4881 1HB  PRO A 306      -2.420 -12.477   0.962  1.00  0.81           H  
ATOM   4882 2HB  PRO A 306      -1.009 -11.414   0.917  1.00  0.81           H  
ATOM   4883 1HG  PRO A 306      -1.980 -12.179  -1.386  1.00  0.81           H  
ATOM   4884 2HG  PRO A 306      -0.277 -12.268  -1.156  1.00  0.81           H  
ATOM   4885 1HD  PRO A 306      -2.276 -14.524  -1.071  1.00  0.81           H  
ATOM   4886 2HD  PRO A 306      -0.607 -14.394  -1.762  1.00  0.81           H  
ATOM   4887  N   LEU A 307      -2.107 -14.653   2.786  1.00  0.84           N  
ATOM   4888  CA  LEU A 307      -2.614 -15.040   4.090  1.00  0.84           C  
ATOM   4889  C   LEU A 307      -1.671 -15.983   4.793  1.00  0.84           C  
ATOM   4890  O   LEU A 307      -1.388 -15.809   5.975  1.00  0.84           O  
ATOM   4891  CB  LEU A 307      -3.988 -15.685   4.000  1.00  0.84           C  
ATOM   4892  CG  LEU A 307      -4.560 -16.116   5.336  1.00  0.84           C  
ATOM   4893  CD1 LEU A 307      -4.674 -14.896   6.259  1.00  0.84           C  
ATOM   4894  CD2 LEU A 307      -5.906 -16.772   5.116  1.00  0.84           C  
ATOM   4895  H   LEU A 307      -2.631 -14.973   1.971  1.00  0.84           H  
ATOM   4896  HA  LEU A 307      -2.711 -14.140   4.694  1.00  0.84           H  
ATOM   4897 1HB  LEU A 307      -4.678 -14.977   3.550  1.00  0.84           H  
ATOM   4898 2HB  LEU A 307      -3.925 -16.562   3.358  1.00  0.84           H  
ATOM   4899  HG  LEU A 307      -3.885 -16.827   5.795  1.00  0.84           H  
ATOM   4900 1HD1 LEU A 307      -5.070 -15.203   7.226  1.00  0.84           H  
ATOM   4901 2HD1 LEU A 307      -3.689 -14.453   6.395  1.00  0.84           H  
ATOM   4902 3HD1 LEU A 307      -5.342 -14.163   5.809  1.00  0.84           H  
ATOM   4903 1HD2 LEU A 307      -6.318 -17.096   6.073  1.00  0.84           H  
ATOM   4904 2HD2 LEU A 307      -6.586 -16.057   4.650  1.00  0.84           H  
ATOM   4905 3HD2 LEU A 307      -5.781 -17.635   4.460  1.00  0.84           H  
ATOM   4906  N   LEU A 308      -1.174 -16.993   4.083  1.00  0.88           N  
ATOM   4907  CA  LEU A 308      -0.302 -17.943   4.741  1.00  0.88           C  
ATOM   4908  C   LEU A 308       0.926 -17.209   5.245  1.00  0.88           C  
ATOM   4909  O   LEU A 308       1.336 -17.391   6.389  1.00  0.88           O  
ATOM   4910  CB  LEU A 308       0.134 -19.041   3.758  1.00  0.88           C  
ATOM   4911  CG  LEU A 308      -0.971 -20.019   3.283  1.00  0.88           C  
ATOM   4912  CD1 LEU A 308      -0.410 -20.924   2.164  1.00  0.88           C  
ATOM   4913  CD2 LEU A 308      -1.458 -20.838   4.458  1.00  0.88           C  
ATOM   4914  H   LEU A 308      -1.428 -17.100   3.103  1.00  0.88           H  
ATOM   4915  HA  LEU A 308      -0.827 -18.388   5.584  1.00  0.88           H  
ATOM   4916 1HB  LEU A 308       0.548 -18.559   2.865  1.00  0.88           H  
ATOM   4917 2HB  LEU A 308       0.919 -19.626   4.226  1.00  0.88           H  
ATOM   4918  HG  LEU A 308      -1.802 -19.453   2.876  1.00  0.88           H  
ATOM   4919 1HD1 LEU A 308      -1.182 -21.599   1.815  1.00  0.88           H  
ATOM   4920 2HD1 LEU A 308      -0.075 -20.307   1.338  1.00  0.88           H  
ATOM   4921 3HD1 LEU A 308       0.427 -21.503   2.546  1.00  0.88           H  
ATOM   4922 1HD2 LEU A 308      -2.241 -21.520   4.126  1.00  0.88           H  
ATOM   4923 2HD2 LEU A 308      -0.628 -21.410   4.869  1.00  0.88           H  
ATOM   4924 3HD2 LEU A 308      -1.858 -20.169   5.222  1.00  0.88           H  
ATOM   4925  N   TYR A 309       1.457 -16.303   4.418  1.00  0.93           N  
ATOM   4926  CA  TYR A 309       2.621 -15.508   4.780  1.00  0.93           C  
ATOM   4927  C   TYR A 309       2.315 -14.699   6.035  1.00  0.93           C  
ATOM   4928  O   TYR A 309       3.050 -14.758   7.022  1.00  0.93           O  
ATOM   4929  CB  TYR A 309       2.982 -14.595   3.619  1.00  0.93           C  
ATOM   4930  CG  TYR A 309       4.213 -13.737   3.791  1.00  0.93           C  
ATOM   4931  CD1 TYR A 309       5.463 -14.283   3.541  1.00  0.93           C  
ATOM   4932  CD2 TYR A 309       4.101 -12.417   4.175  1.00  0.93           C  
ATOM   4933  CE1 TYR A 309       6.585 -13.514   3.671  1.00  0.93           C  
ATOM   4934  CE2 TYR A 309       5.220 -11.647   4.301  1.00  0.93           C  
ATOM   4935  CZ  TYR A 309       6.463 -12.187   4.055  1.00  0.93           C  
ATOM   4936  OH  TYR A 309       7.583 -11.415   4.196  1.00  0.93           O  
ATOM   4937  H   TYR A 309       1.056 -16.187   3.485  1.00  0.93           H  
ATOM   4938  HA  TYR A 309       3.452 -16.169   5.003  1.00  0.93           H  
ATOM   4939 1HB  TYR A 309       3.121 -15.212   2.733  1.00  0.93           H  
ATOM   4940 2HB  TYR A 309       2.142 -13.938   3.411  1.00  0.93           H  
ATOM   4941  HD1 TYR A 309       5.549 -15.319   3.232  1.00  0.93           H  
ATOM   4942  HD2 TYR A 309       3.123 -11.983   4.378  1.00  0.93           H  
ATOM   4943  HE1 TYR A 309       7.555 -13.943   3.471  1.00  0.93           H  
ATOM   4944  HE2 TYR A 309       5.120 -10.607   4.600  1.00  0.93           H  
ATOM   4945  HH  TYR A 309       8.363 -11.952   4.037  1.00  0.93           H  
ATOM   4946  N   PHE A 310       1.197 -13.976   6.005  1.00  1.00           N  
ATOM   4947  CA  PHE A 310       0.741 -13.152   7.112  1.00  1.00           C  
ATOM   4948  C   PHE A 310       0.618 -13.936   8.410  1.00  1.00           C  
ATOM   4949  O   PHE A 310       1.019 -13.462   9.468  1.00  1.00           O  
ATOM   4950  CB  PHE A 310      -0.602 -12.520   6.766  1.00  1.00           C  
ATOM   4951  CG  PHE A 310      -1.224 -11.759   7.864  1.00  1.00           C  
ATOM   4952  CD1 PHE A 310      -0.813 -10.472   8.167  1.00  1.00           C  
ATOM   4953  CD2 PHE A 310      -2.242 -12.338   8.609  1.00  1.00           C  
ATOM   4954  CE1 PHE A 310      -1.412  -9.776   9.202  1.00  1.00           C  
ATOM   4955  CE2 PHE A 310      -2.839 -11.654   9.639  1.00  1.00           C  
ATOM   4956  CZ  PHE A 310      -2.425 -10.367   9.939  1.00  1.00           C  
ATOM   4957  H   PHE A 310       0.628 -13.973   5.160  1.00  1.00           H  
ATOM   4958  HA  PHE A 310       1.470 -12.355   7.262  1.00  1.00           H  
ATOM   4959 1HB  PHE A 310      -0.477 -11.855   5.911  1.00  1.00           H  
ATOM   4960 2HB  PHE A 310      -1.292 -13.298   6.468  1.00  1.00           H  
ATOM   4961  HD1 PHE A 310      -0.010 -10.013   7.581  1.00  1.00           H  
ATOM   4962  HD2 PHE A 310      -2.562 -13.354   8.367  1.00  1.00           H  
ATOM   4963  HE1 PHE A 310      -1.085  -8.764   9.438  1.00  1.00           H  
ATOM   4964  HE2 PHE A 310      -3.636 -12.123  10.216  1.00  1.00           H  
ATOM   4965  HZ  PHE A 310      -2.895  -9.820  10.755  1.00  1.00           H  
ATOM   4966  N   LEU A 311      -0.001 -15.106   8.351  1.00  1.06           N  
ATOM   4967  CA  LEU A 311      -0.203 -15.912   9.541  1.00  1.06           C  
ATOM   4968  C   LEU A 311       1.087 -16.451  10.179  1.00  1.06           C  
ATOM   4969  O   LEU A 311       1.181 -16.524  11.415  1.00  1.06           O  
ATOM   4970  CB  LEU A 311      -1.105 -17.093   9.194  1.00  1.06           C  
ATOM   4971  CG  LEU A 311      -2.558 -16.726   8.846  1.00  1.06           C  
ATOM   4972  CD1 LEU A 311      -3.282 -17.972   8.362  1.00  1.06           C  
ATOM   4973  CD2 LEU A 311      -3.235 -16.111  10.047  1.00  1.06           C  
ATOM   4974  H   LEU A 311      -0.340 -15.448   7.452  1.00  1.06           H  
ATOM   4975  HA  LEU A 311      -0.707 -15.289  10.276  1.00  1.06           H  
ATOM   4976 1HB  LEU A 311      -0.676 -17.602   8.325  1.00  1.06           H  
ATOM   4977 2HB  LEU A 311      -1.116 -17.786  10.030  1.00  1.06           H  
ATOM   4978  HG  LEU A 311      -2.561 -16.006   8.051  1.00  1.06           H  
ATOM   4979 1HD1 LEU A 311      -4.307 -17.717   8.097  1.00  1.06           H  
ATOM   4980 2HD1 LEU A 311      -2.767 -18.370   7.486  1.00  1.06           H  
ATOM   4981 3HD1 LEU A 311      -3.288 -18.718   9.152  1.00  1.06           H  
ATOM   4982 1HD2 LEU A 311      -4.260 -15.843   9.786  1.00  1.06           H  
ATOM   4983 2HD2 LEU A 311      -3.244 -16.827  10.868  1.00  1.06           H  
ATOM   4984 3HD2 LEU A 311      -2.691 -15.215  10.350  1.00  1.06           H  
ATOM   4985  N   VAL A 312       2.088 -16.818   9.361  1.00  1.12           N  
ATOM   4986  CA  VAL A 312       3.293 -17.429   9.928  1.00  1.12           C  
ATOM   4987  C   VAL A 312       4.475 -16.454  10.097  1.00  1.12           C  
ATOM   4988  O   VAL A 312       5.440 -16.768  10.797  1.00  1.12           O  
ATOM   4989  CB  VAL A 312       3.725 -18.606   9.044  1.00  1.12           C  
ATOM   4990  CG1 VAL A 312       2.582 -19.591   8.916  1.00  1.12           C  
ATOM   4991  CG2 VAL A 312       4.166 -18.109   7.776  1.00  1.12           C  
ATOM   4992  H   VAL A 312       1.974 -16.740   8.346  1.00  1.12           H  
ATOM   4993  HA  VAL A 312       3.039 -17.822  10.911  1.00  1.12           H  
ATOM   4994  HB  VAL A 312       4.545 -19.138   9.522  1.00  1.12           H  
ATOM   4995 1HG1 VAL A 312       2.899 -20.434   8.304  1.00  1.12           H  
ATOM   4996 2HG1 VAL A 312       2.293 -19.946   9.904  1.00  1.12           H  
ATOM   4997 3HG1 VAL A 312       1.730 -19.096   8.440  1.00  1.12           H  
ATOM   4998 1HG2 VAL A 312       4.463 -18.937   7.163  1.00  1.12           H  
ATOM   4999 2HG2 VAL A 312       3.395 -17.574   7.302  1.00  1.12           H  
ATOM   5000 3HG2 VAL A 312       5.000 -17.454   7.945  1.00  1.12           H  
ATOM   5001  N   THR A 313       4.385 -15.268   9.497  1.00  1.16           N  
ATOM   5002  CA  THR A 313       5.398 -14.223   9.632  1.00  1.16           C  
ATOM   5003  C   THR A 313       4.674 -13.079  10.288  1.00  1.16           C  
ATOM   5004  O   THR A 313       3.537 -13.245  10.711  1.00  1.16           O  
ATOM   5005  CB  THR A 313       5.948 -13.675   8.296  1.00  1.16           C  
ATOM   5006  OG1 THR A 313       4.932 -12.891   7.662  1.00  1.16           O  
ATOM   5007  CG2 THR A 313       6.360 -14.781   7.385  1.00  1.16           C  
ATOM   5008  H   THR A 313       3.590 -15.081   8.887  1.00  1.16           H  
ATOM   5009  HA  THR A 313       6.211 -14.557  10.276  1.00  1.16           H  
ATOM   5010  HB  THR A 313       6.813 -13.046   8.496  1.00  1.16           H  
ATOM   5011  HG1 THR A 313       4.211 -13.498   7.368  1.00  1.16           H  
ATOM   5012 1HG2 THR A 313       6.749 -14.371   6.460  1.00  1.16           H  
ATOM   5013 2HG2 THR A 313       7.126 -15.366   7.883  1.00  1.16           H  
ATOM   5014 3HG2 THR A 313       5.503 -15.395   7.172  1.00  1.16           H  
ATOM   5015  N   ARG A 314       5.335 -11.948  10.439  1.00  1.17           N  
ATOM   5016  CA  ARG A 314       4.675 -10.774  10.982  1.00  1.17           C  
ATOM   5017  C   ARG A 314       4.904  -9.597  10.047  1.00  1.17           C  
ATOM   5018  O   ARG A 314       4.973  -8.442  10.472  1.00  1.17           O  
ATOM   5019  CB  ARG A 314       5.127 -10.501  12.406  1.00  1.17           C  
ATOM   5020  CG  ARG A 314       4.676 -11.589  13.415  1.00  1.17           C  
ATOM   5021  CD  ARG A 314       3.175 -11.546  13.589  1.00  1.17           C  
ATOM   5022  NE  ARG A 314       2.656 -12.526  14.550  1.00  1.17           N  
ATOM   5023  CZ  ARG A 314       2.231 -13.784  14.237  1.00  1.17           C  
ATOM   5024  NH1 ARG A 314       2.258 -14.223  12.992  1.00  1.17           N  
ATOM   5025  NH2 ARG A 314       1.769 -14.573  15.194  1.00  1.17           N  
ATOM   5026  H   ARG A 314       6.289 -11.879  10.119  1.00  1.17           H  
ATOM   5027  HA  ARG A 314       3.601 -10.963  11.016  1.00  1.17           H  
ATOM   5028 1HB  ARG A 314       6.213 -10.435  12.440  1.00  1.17           H  
ATOM   5029 2HB  ARG A 314       4.726  -9.545  12.741  1.00  1.17           H  
ATOM   5030 1HG  ARG A 314       4.965 -12.579  13.073  1.00  1.17           H  
ATOM   5031 2HG  ARG A 314       5.135 -11.392  14.384  1.00  1.17           H  
ATOM   5032 1HD  ARG A 314       2.890 -10.554  13.935  1.00  1.17           H  
ATOM   5033 2HD  ARG A 314       2.698 -11.736  12.627  1.00  1.17           H  
ATOM   5034  HE  ARG A 314       2.606 -12.245  15.518  1.00  1.17           H  
ATOM   5035 1HH1 ARG A 314       2.625 -13.638  12.230  1.00  1.17           H  
ATOM   5036 2HH1 ARG A 314       1.911 -15.161  12.749  1.00  1.17           H  
ATOM   5037 1HH2 ARG A 314       1.737 -14.246  16.149  1.00  1.17           H  
ATOM   5038 2HH2 ARG A 314       1.447 -15.503  14.964  1.00  1.17           H  
ATOM   5039  N   LYS A 315       5.055  -9.920   8.757  1.00  1.17           N  
ATOM   5040  CA  LYS A 315       5.299  -8.925   7.719  1.00  1.17           C  
ATOM   5041  C   LYS A 315       4.109  -8.730   6.789  1.00  1.17           C  
ATOM   5042  O   LYS A 315       3.265  -9.612   6.652  1.00  1.17           O  
ATOM   5043  CB  LYS A 315       6.543  -9.303   6.931  1.00  1.17           C  
ATOM   5044  CG  LYS A 315       7.810  -9.404   7.772  1.00  1.17           C  
ATOM   5045  CD  LYS A 315       8.183  -8.047   8.378  1.00  1.17           C  
ATOM   5046  CE  LYS A 315       9.510  -8.101   9.124  1.00  1.17           C  
ATOM   5047  NZ  LYS A 315       9.847  -6.786   9.758  1.00  1.17           N  
ATOM   5048  H   LYS A 315       4.982 -10.904   8.472  1.00  1.17           H  
ATOM   5049  HA  LYS A 315       5.487  -7.969   8.205  1.00  1.17           H  
ATOM   5050 1HB  LYS A 315       6.399 -10.279   6.493  1.00  1.17           H  
ATOM   5051 2HB  LYS A 315       6.707  -8.595   6.120  1.00  1.17           H  
ATOM   5052 1HG  LYS A 315       7.674 -10.136   8.568  1.00  1.17           H  
ATOM   5053 2HG  LYS A 315       8.625  -9.739   7.135  1.00  1.17           H  
ATOM   5054 1HD  LYS A 315       8.256  -7.306   7.583  1.00  1.17           H  
ATOM   5055 2HD  LYS A 315       7.401  -7.733   9.073  1.00  1.17           H  
ATOM   5056 1HE  LYS A 315       9.450  -8.863   9.900  1.00  1.17           H  
ATOM   5057 2HE  LYS A 315      10.301  -8.369   8.425  1.00  1.17           H  
ATOM   5058 1HZ  LYS A 315      10.729  -6.859  10.244  1.00  1.17           H  
ATOM   5059 2HZ  LYS A 315       9.914  -6.074   9.044  1.00  1.17           H  
ATOM   5060 3HZ  LYS A 315       9.120  -6.535  10.416  1.00  1.17           H  
ATOM   5061  N   ASN A 316       4.046  -7.562   6.149  1.00  1.14           N  
ATOM   5062  CA  ASN A 316       2.989  -7.266   5.186  1.00  1.14           C  
ATOM   5063  C   ASN A 316       3.340  -7.865   3.809  1.00  1.14           C  
ATOM   5064  O   ASN A 316       4.267  -7.373   3.147  1.00  1.14           O  
ATOM   5065  CB  ASN A 316       2.771  -5.767   5.080  1.00  1.14           C  
ATOM   5066  CG  ASN A 316       1.611  -5.363   4.163  1.00  1.14           C  
ATOM   5067  OD1 ASN A 316       1.262  -6.014   3.161  1.00  1.14           O  
ATOM   5068  ND2 ASN A 316       0.997  -4.257   4.513  1.00  1.14           N  
ATOM   5069  H   ASN A 316       4.758  -6.867   6.331  1.00  1.14           H  
ATOM   5070  HA  ASN A 316       2.079  -7.703   5.581  1.00  1.14           H  
ATOM   5071 1HB  ASN A 316       2.587  -5.362   6.076  1.00  1.14           H  
ATOM   5072 2HB  ASN A 316       3.687  -5.302   4.710  1.00  1.14           H  
ATOM   5073 1HD2 ASN A 316       0.227  -3.917   3.972  1.00  1.14           H  
ATOM   5074 2HD2 ASN A 316       1.300  -3.750   5.322  1.00  1.14           H  
ATOM   5075  N   PRO A 317       2.600  -8.881   3.324  1.00  1.11           N  
ATOM   5076  CA  PRO A 317       2.884  -9.607   2.110  1.00  1.11           C  
ATOM   5077  C   PRO A 317       2.841  -8.740   0.885  1.00  1.11           C  
ATOM   5078  O   PRO A 317       3.453  -9.073  -0.112  1.00  1.11           O  
ATOM   5079  CB  PRO A 317       1.757 -10.632   2.040  1.00  1.11           C  
ATOM   5080  CG  PRO A 317       0.645 -10.052   2.871  1.00  1.11           C  
ATOM   5081  CD  PRO A 317       1.327  -9.287   3.970  1.00  1.11           C  
ATOM   5082  HA  PRO A 317       3.863 -10.099   2.202  1.00  1.11           H  
ATOM   5083 1HB  PRO A 317       1.458 -10.760   0.988  1.00  1.11           H  
ATOM   5084 2HB  PRO A 317       2.091 -11.606   2.383  1.00  1.11           H  
ATOM   5085 1HG  PRO A 317       0.006  -9.413   2.244  1.00  1.11           H  
ATOM   5086 2HG  PRO A 317       0.004 -10.858   3.260  1.00  1.11           H  
ATOM   5087 1HD  PRO A 317       0.684  -8.428   4.191  1.00  1.11           H  
ATOM   5088 2HD  PRO A 317       1.508  -9.930   4.848  1.00  1.11           H  
ATOM   5089  N   TRP A 318       2.152  -7.611   0.930  1.00  1.08           N  
ATOM   5090  CA  TRP A 318       2.059  -6.811  -0.278  1.00  1.08           C  
ATOM   5091  C   TRP A 318       3.327  -6.028  -0.529  1.00  1.08           C  
ATOM   5092  O   TRP A 318       3.630  -5.639  -1.661  1.00  1.08           O  
ATOM   5093  CB  TRP A 318       0.808  -5.965  -0.231  1.00  1.08           C  
ATOM   5094  CG  TRP A 318      -0.354  -6.889  -0.332  1.00  1.08           C  
ATOM   5095  CD1 TRP A 318      -1.244  -7.222   0.640  1.00  1.08           C  
ATOM   5096  CD2 TRP A 318      -0.716  -7.668  -1.498  1.00  1.08           C  
ATOM   5097  NE1 TRP A 318      -2.143  -8.149   0.156  1.00  1.08           N  
ATOM   5098  CE2 TRP A 318      -1.827  -8.433  -1.151  1.00  1.08           C  
ATOM   5099  CE3 TRP A 318      -0.184  -7.780  -2.791  1.00  1.08           C  
ATOM   5100  CZ2 TRP A 318      -2.426  -9.302  -2.048  1.00  1.08           C  
ATOM   5101  CZ3 TRP A 318      -0.787  -8.648  -3.690  1.00  1.08           C  
ATOM   5102  CH2 TRP A 318      -1.875  -9.388  -3.329  1.00  1.08           C  
ATOM   5103  H   TRP A 318       1.697  -7.286   1.782  1.00  1.08           H  
ATOM   5104  HA  TRP A 318       1.924  -7.491  -1.114  1.00  1.08           H  
ATOM   5105 1HB  TRP A 318       0.756  -5.403   0.701  1.00  1.08           H  
ATOM   5106 2HB  TRP A 318       0.790  -5.264  -1.062  1.00  1.08           H  
ATOM   5107  HD1 TRP A 318      -1.239  -6.820   1.655  1.00  1.08           H  
ATOM   5108  HE1 TRP A 318      -2.907  -8.565   0.673  1.00  1.08           H  
ATOM   5109  HE3 TRP A 318       0.687  -7.194  -3.083  1.00  1.08           H  
ATOM   5110  HZ2 TRP A 318      -3.295  -9.905  -1.780  1.00  1.08           H  
ATOM   5111  HZ3 TRP A 318      -0.368  -8.727  -4.693  1.00  1.08           H  
ATOM   5112  HH2 TRP A 318      -2.318 -10.057  -4.060  1.00  1.08           H  
ATOM   5113  N   VAL A 319       4.103  -5.823   0.525  1.00  1.04           N  
ATOM   5114  CA  VAL A 319       5.357  -5.130   0.376  1.00  1.04           C  
ATOM   5115  C   VAL A 319       6.309  -6.147  -0.213  1.00  1.04           C  
ATOM   5116  O   VAL A 319       7.028  -5.876  -1.184  1.00  1.04           O  
ATOM   5117  CB  VAL A 319       5.871  -4.638   1.730  1.00  1.04           C  
ATOM   5118  CG1 VAL A 319       7.248  -4.020   1.571  1.00  1.04           C  
ATOM   5119  CG2 VAL A 319       4.864  -3.659   2.304  1.00  1.04           C  
ATOM   5120  H   VAL A 319       3.847  -6.194   1.439  1.00  1.04           H  
ATOM   5121  HA  VAL A 319       5.242  -4.292  -0.310  1.00  1.04           H  
ATOM   5122  HB  VAL A 319       5.969  -5.488   2.408  1.00  1.04           H  
ATOM   5123 1HG1 VAL A 319       7.611  -3.686   2.543  1.00  1.04           H  
ATOM   5124 2HG1 VAL A 319       7.933  -4.766   1.165  1.00  1.04           H  
ATOM   5125 3HG1 VAL A 319       7.191  -3.170   0.893  1.00  1.04           H  
ATOM   5126 1HG2 VAL A 319       5.207  -3.316   3.279  1.00  1.04           H  
ATOM   5127 2HG2 VAL A 319       4.761  -2.816   1.635  1.00  1.04           H  
ATOM   5128 3HG2 VAL A 319       3.900  -4.159   2.412  1.00  1.04           H  
ATOM   5129  N   PHE A 320       6.259  -7.350   0.372  1.00  1.01           N  
ATOM   5130  CA  PHE A 320       7.105  -8.451  -0.056  1.00  1.01           C  
ATOM   5131  C   PHE A 320       6.848  -8.705  -1.555  1.00  1.01           C  
ATOM   5132  O   PHE A 320       7.780  -8.774  -2.365  1.00  1.01           O  
ATOM   5133  CB  PHE A 320       6.768  -9.704   0.757  1.00  1.01           C  
ATOM   5134  CG  PHE A 320       7.702 -10.844   0.584  1.00  1.01           C  
ATOM   5135  CD1 PHE A 320       8.813 -10.944   1.409  1.00  1.01           C  
ATOM   5136  CD2 PHE A 320       7.512 -11.792  -0.364  1.00  1.01           C  
ATOM   5137  CE1 PHE A 320       9.689 -11.990   1.297  1.00  1.01           C  
ATOM   5138  CE2 PHE A 320       8.391 -12.835  -0.476  1.00  1.01           C  
ATOM   5139  CZ  PHE A 320       9.473 -12.935   0.359  1.00  1.01           C  
ATOM   5140  H   PHE A 320       5.619  -7.480   1.159  1.00  1.01           H  
ATOM   5141  HA  PHE A 320       8.147  -8.182   0.096  1.00  1.01           H  
ATOM   5142 1HB  PHE A 320       6.732  -9.450   1.816  1.00  1.01           H  
ATOM   5143 2HB  PHE A 320       5.776 -10.051   0.480  1.00  1.01           H  
ATOM   5144  HD1 PHE A 320       8.978 -10.177   2.166  1.00  1.01           H  
ATOM   5145  HD2 PHE A 320       6.646 -11.721  -1.027  1.00  1.01           H  
ATOM   5146  HE1 PHE A 320      10.552 -12.059   1.962  1.00  1.01           H  
ATOM   5147  HE2 PHE A 320       8.220 -13.587  -1.218  1.00  1.01           H  
ATOM   5148  HZ  PHE A 320      10.159 -13.768   0.272  1.00  1.01           H  
ATOM   5149  N   ILE A 321       5.561  -8.774  -1.922  1.00  0.98           N  
ATOM   5150  CA  ILE A 321       5.156  -9.021  -3.294  1.00  0.98           C  
ATOM   5151  C   ILE A 321       5.622  -7.927  -4.225  1.00  0.98           C  
ATOM   5152  O   ILE A 321       6.194  -8.239  -5.264  1.00  0.98           O  
ATOM   5153  CB  ILE A 321       3.636  -9.223  -3.387  1.00  0.98           C  
ATOM   5154  CG1 ILE A 321       3.317 -10.527  -2.727  1.00  0.98           C  
ATOM   5155  CG2 ILE A 321       3.191  -9.248  -4.832  1.00  0.98           C  
ATOM   5156  CD1 ILE A 321       1.875 -10.780  -2.418  1.00  0.98           C  
ATOM   5157  H   ILE A 321       4.838  -8.700  -1.215  1.00  0.98           H  
ATOM   5158  HA  ILE A 321       5.614  -9.943  -3.615  1.00  0.98           H  
ATOM   5159  HB  ILE A 321       3.125  -8.433  -2.856  1.00  0.98           H  
ATOM   5160 1HG1 ILE A 321       3.636 -11.255  -3.391  1.00  0.98           H  
ATOM   5161 2HG1 ILE A 321       3.901 -10.621  -1.822  1.00  0.98           H  
ATOM   5162 1HG2 ILE A 321       2.118  -9.411  -4.875  1.00  0.98           H  
ATOM   5163 2HG2 ILE A 321       3.434  -8.295  -5.301  1.00  0.98           H  
ATOM   5164 3HG2 ILE A 321       3.704 -10.053  -5.357  1.00  0.98           H  
ATOM   5165 1HD1 ILE A 321       1.785 -11.769  -1.980  1.00  0.98           H  
ATOM   5166 2HD1 ILE A 321       1.513 -10.032  -1.712  1.00  0.98           H  
ATOM   5167 3HD1 ILE A 321       1.291 -10.733  -3.333  1.00  0.98           H  
ATOM   5168  N   GLY A 322       5.480  -6.654  -3.857  1.00  0.95           N  
ATOM   5169  CA  GLY A 322       5.994  -5.615  -4.742  1.00  0.95           C  
ATOM   5170  C   GLY A 322       7.492  -5.831  -5.014  1.00  0.95           C  
ATOM   5171  O   GLY A 322       7.955  -5.675  -6.149  1.00  0.95           O  
ATOM   5172  H   GLY A 322       4.998  -6.397  -2.994  1.00  0.95           H  
ATOM   5173 1HA  GLY A 322       5.437  -5.623  -5.678  1.00  0.95           H  
ATOM   5174 2HA  GLY A 322       5.840  -4.642  -4.277  1.00  0.95           H  
ATOM   5175  N   GLY A 323       8.235  -6.276  -3.992  1.00  0.92           N  
ATOM   5176  CA  GLY A 323       9.668  -6.569  -4.097  1.00  0.92           C  
ATOM   5177  C   GLY A 323       9.979  -7.656  -5.139  1.00  0.92           C  
ATOM   5178  O   GLY A 323      11.073  -7.691  -5.716  1.00  0.92           O  
ATOM   5179  H   GLY A 323       7.789  -6.381  -3.076  1.00  0.92           H  
ATOM   5180 1HA  GLY A 323      10.207  -5.656  -4.344  1.00  0.92           H  
ATOM   5181 2HA  GLY A 323      10.026  -6.900  -3.121  1.00  0.92           H  
ATOM   5182  N   LEU A 324       9.005  -8.541  -5.371  1.00  0.90           N  
ATOM   5183  CA  LEU A 324       9.101  -9.656  -6.304  1.00  0.90           C  
ATOM   5184  C   LEU A 324       8.577  -9.336  -7.694  1.00  0.90           C  
ATOM   5185  O   LEU A 324       8.577 -10.211  -8.564  1.00  0.90           O  
ATOM   5186  CB  LEU A 324       8.238 -10.811  -5.808  1.00  0.90           C  
ATOM   5187  CG  LEU A 324       8.566 -11.379  -4.478  1.00  0.90           C  
ATOM   5188  CD1 LEU A 324       7.506 -12.400  -4.173  1.00  0.90           C  
ATOM   5189  CD2 LEU A 324       9.992 -11.967  -4.483  1.00  0.90           C  
ATOM   5190  H   LEU A 324       8.132  -8.442  -4.847  1.00  0.90           H  
ATOM   5191  HA  LEU A 324      10.141  -9.958  -6.379  1.00  0.90           H  
ATOM   5192 1HB  LEU A 324       7.206 -10.472  -5.775  1.00  0.90           H  
ATOM   5193 2HB  LEU A 324       8.305 -11.620  -6.530  1.00  0.90           H  
ATOM   5194  HG  LEU A 324       8.510 -10.606  -3.729  1.00  0.90           H  
ATOM   5195 1HD1 LEU A 324       7.672 -12.820  -3.213  1.00  0.90           H  
ATOM   5196 2HD1 LEU A 324       6.538 -11.924  -4.187  1.00  0.90           H  
ATOM   5197 3HD1 LEU A 324       7.532 -13.183  -4.929  1.00  0.90           H  
ATOM   5198 1HD2 LEU A 324      10.222 -12.374  -3.503  1.00  0.90           H  
ATOM   5199 2HD2 LEU A 324      10.064 -12.756  -5.234  1.00  0.90           H  
ATOM   5200 3HD2 LEU A 324      10.701 -11.181  -4.714  1.00  0.90           H  
ATOM   5201  N   LEU A 325       8.116  -8.109  -7.930  1.00  0.87           N  
ATOM   5202  CA  LEU A 325       7.499  -7.813  -9.216  1.00  0.87           C  
ATOM   5203  C   LEU A 325       8.315  -8.209 -10.432  1.00  0.87           C  
ATOM   5204  O   LEU A 325       7.760  -8.780 -11.368  1.00  0.87           O  
ATOM   5205  CB  LEU A 325       7.175  -6.332  -9.360  1.00  0.87           C  
ATOM   5206  CG  LEU A 325       6.533  -5.975 -10.716  1.00  0.87           C  
ATOM   5207  CD1 LEU A 325       5.199  -6.703 -10.830  1.00  0.87           C  
ATOM   5208  CD2 LEU A 325       6.362  -4.474 -10.830  1.00  0.87           C  
ATOM   5209  H   LEU A 325       8.147  -7.383  -7.209  1.00  0.87           H  
ATOM   5210  HA  LEU A 325       6.560  -8.359  -9.256  1.00  0.87           H  
ATOM   5211 1HB  LEU A 325       6.488  -6.045  -8.561  1.00  0.87           H  
ATOM   5212 2HB  LEU A 325       8.092  -5.757  -9.246  1.00  0.87           H  
ATOM   5213  HG  LEU A 325       7.176  -6.323 -11.529  1.00  0.87           H  
ATOM   5214 1HD1 LEU A 325       4.739  -6.473 -11.790  1.00  0.87           H  
ATOM   5215 2HD1 LEU A 325       5.363  -7.778 -10.754  1.00  0.87           H  
ATOM   5216 3HD1 LEU A 325       4.540  -6.379 -10.026  1.00  0.87           H  
ATOM   5217 1HD2 LEU A 325       5.909  -4.231 -11.792  1.00  0.87           H  
ATOM   5218 2HD2 LEU A 325       5.716  -4.122 -10.024  1.00  0.87           H  
ATOM   5219 3HD2 LEU A 325       7.336  -3.990 -10.753  1.00  0.87           H  
ATOM   5220  N   GLN A 326       9.618  -7.935 -10.448  1.00  0.86           N  
ATOM   5221  CA  GLN A 326      10.369  -8.254 -11.654  1.00  0.86           C  
ATOM   5222  C   GLN A 326      10.324  -9.752 -11.915  1.00  0.86           C  
ATOM   5223  O   GLN A 326      10.165 -10.193 -13.055  1.00  0.86           O  
ATOM   5224  CB  GLN A 326      11.831  -7.820 -11.520  1.00  0.86           C  
ATOM   5225  CG  GLN A 326      12.043  -6.310 -11.482  1.00  0.86           C  
ATOM   5226  CD  GLN A 326      13.501  -5.920 -11.314  1.00  0.86           C  
ATOM   5227  OE1 GLN A 326      14.328  -6.715 -10.849  1.00  0.86           O  
ATOM   5228  NE2 GLN A 326      13.825  -4.687 -11.693  1.00  0.86           N  
ATOM   5229  H   GLN A 326      10.057  -7.493  -9.651  1.00  0.86           H  
ATOM   5230  HA  GLN A 326       9.910  -7.742 -12.499  1.00  0.86           H  
ATOM   5231 1HB  GLN A 326      12.253  -8.248 -10.610  1.00  0.86           H  
ATOM   5232 2HB  GLN A 326      12.401  -8.217 -12.359  1.00  0.86           H  
ATOM   5233 1HG  GLN A 326      11.699  -5.876 -12.399  1.00  0.86           H  
ATOM   5234 2HG  GLN A 326      11.481  -5.900 -10.643  1.00  0.86           H  
ATOM   5235 1HE2 GLN A 326      14.768  -4.364 -11.614  1.00  0.86           H  
ATOM   5236 2HE2 GLN A 326      13.109  -4.059 -12.056  1.00  0.86           H  
ATOM   5237  N   ALA A 327      10.436 -10.550 -10.854  1.00  0.84           N  
ATOM   5238  CA  ALA A 327      10.409 -11.992 -11.019  1.00  0.84           C  
ATOM   5239  C   ALA A 327       9.067 -12.457 -11.542  1.00  0.84           C  
ATOM   5240  O   ALA A 327       8.997 -13.276 -12.465  1.00  0.84           O  
ATOM   5241  CB  ALA A 327      10.696 -12.664  -9.706  1.00  0.84           C  
ATOM   5242  H   ALA A 327      10.528 -10.148  -9.928  1.00  0.84           H  
ATOM   5243  HA  ALA A 327      11.171 -12.271 -11.743  1.00  0.84           H  
ATOM   5244 1HB  ALA A 327      10.694 -13.734  -9.849  1.00  0.84           H  
ATOM   5245 2HB  ALA A 327      11.667 -12.341  -9.354  1.00  0.84           H  
ATOM   5246 3HB  ALA A 327       9.934 -12.393  -8.974  1.00  0.84           H  
ATOM   5247  N   LEU A 328       8.003 -11.872 -10.992  1.00  0.84           N  
ATOM   5248  CA  LEU A 328       6.642 -12.248 -11.334  1.00  0.84           C  
ATOM   5249  C   LEU A 328       6.359 -11.914 -12.793  1.00  0.84           C  
ATOM   5250  O   LEU A 328       5.676 -12.657 -13.495  1.00  0.84           O  
ATOM   5251  CB  LEU A 328       5.688 -11.555 -10.362  1.00  0.84           C  
ATOM   5252  CG  LEU A 328       5.857 -12.071  -8.888  1.00  0.84           C  
ATOM   5253  CD1 LEU A 328       5.014 -11.241  -7.917  1.00  0.84           C  
ATOM   5254  CD2 LEU A 328       5.491 -13.534  -8.817  1.00  0.84           C  
ATOM   5255  H   LEU A 328       8.155 -11.171 -10.264  1.00  0.84           H  
ATOM   5256  HA  LEU A 328       6.539 -13.324 -11.203  1.00  0.84           H  
ATOM   5257 1HB  LEU A 328       5.895 -10.486 -10.376  1.00  0.84           H  
ATOM   5258 2HB  LEU A 328       4.665 -11.719 -10.676  1.00  0.84           H  
ATOM   5259  HG  LEU A 328       6.894 -11.967  -8.602  1.00  0.84           H  
ATOM   5260 1HD1 LEU A 328       5.168 -11.608  -6.902  1.00  0.84           H  
ATOM   5261 2HD1 LEU A 328       5.319 -10.194  -7.972  1.00  0.84           H  
ATOM   5262 3HD1 LEU A 328       3.962 -11.330  -8.179  1.00  0.84           H  
ATOM   5263 1HD2 LEU A 328       5.649 -13.882  -7.806  1.00  0.84           H  
ATOM   5264 2HD2 LEU A 328       4.448 -13.671  -9.090  1.00  0.84           H  
ATOM   5265 3HD2 LEU A 328       6.117 -14.104  -9.497  1.00  0.84           H  
ATOM   5266  N   ILE A 329       6.931 -10.832 -13.286  1.00  0.84           N  
ATOM   5267  CA  ILE A 329       6.727 -10.522 -14.682  1.00  0.84           C  
ATOM   5268  C   ILE A 329       7.532 -11.452 -15.581  1.00  0.84           C  
ATOM   5269  O   ILE A 329       7.027 -11.875 -16.622  1.00  0.84           O  
ATOM   5270  CB  ILE A 329       6.997  -9.076 -15.015  1.00  0.84           C  
ATOM   5271  CG1 ILE A 329       5.993  -8.189 -14.213  1.00  0.84           C  
ATOM   5272  CG2 ILE A 329       6.882  -8.910 -16.522  1.00  0.84           C  
ATOM   5273  CD1 ILE A 329       4.584  -8.519 -14.457  1.00  0.84           C  
ATOM   5274  H   ILE A 329       7.472 -10.212 -12.682  1.00  0.84           H  
ATOM   5275  HA  ILE A 329       5.676 -10.689 -14.907  1.00  0.84           H  
ATOM   5276  HB  ILE A 329       8.003  -8.808 -14.684  1.00  0.84           H  
ATOM   5277 1HG1 ILE A 329       6.192  -8.306 -13.161  1.00  0.84           H  
ATOM   5278 2HG1 ILE A 329       6.107  -7.161 -14.470  1.00  0.84           H  
ATOM   5279 1HG2 ILE A 329       7.076  -7.894 -16.811  1.00  0.84           H  
ATOM   5280 2HG2 ILE A 329       7.611  -9.557 -16.991  1.00  0.84           H  
ATOM   5281 3HG2 ILE A 329       5.882  -9.193 -16.845  1.00  0.84           H  
ATOM   5282 1HD1 ILE A 329       3.948  -7.868 -13.862  1.00  0.84           H  
ATOM   5283 2HD1 ILE A 329       4.349  -8.392 -15.516  1.00  0.84           H  
ATOM   5284 3HD1 ILE A 329       4.426  -9.547 -14.161  1.00  0.84           H  
ATOM   5285  N   THR A 330       8.776 -11.794 -15.206  1.00  0.85           N  
ATOM   5286  CA  THR A 330       9.528 -12.712 -16.060  1.00  0.85           C  
ATOM   5287  C   THR A 330       8.824 -14.071 -16.075  1.00  0.85           C  
ATOM   5288  O   THR A 330       8.887 -14.812 -17.063  1.00  0.85           O  
ATOM   5289  CB  THR A 330      10.995 -12.875 -15.605  1.00  0.85           C  
ATOM   5290  OG1 THR A 330      11.048 -13.351 -14.256  1.00  0.85           O  
ATOM   5291  CG2 THR A 330      11.756 -11.570 -15.725  1.00  0.85           C  
ATOM   5292  H   THR A 330       9.190 -11.416 -14.351  1.00  0.85           H  
ATOM   5293  HA  THR A 330       9.537 -12.319 -17.075  1.00  0.85           H  
ATOM   5294  HB  THR A 330      11.472 -13.604 -16.234  1.00  0.85           H  
ATOM   5295  HG1 THR A 330      10.264 -13.050 -13.753  1.00  0.85           H  
ATOM   5296 1HG2 THR A 330      12.786 -11.721 -15.413  1.00  0.85           H  
ATOM   5297 2HG2 THR A 330      11.734 -11.235 -16.764  1.00  0.85           H  
ATOM   5298 3HG2 THR A 330      11.296 -10.821 -15.099  1.00  0.85           H  
ATOM   5299  N   ALA A 331       8.104 -14.386 -14.993  1.00  0.86           N  
ATOM   5300  CA  ALA A 331       7.295 -15.590 -14.925  1.00  0.86           C  
ATOM   5301  C   ALA A 331       6.155 -15.508 -15.939  1.00  0.86           C  
ATOM   5302  O   ALA A 331       5.977 -16.406 -16.770  1.00  0.86           O  
ATOM   5303  CB  ALA A 331       6.760 -15.746 -13.529  1.00  0.86           C  
ATOM   5304  H   ALA A 331       8.139 -13.775 -14.180  1.00  0.86           H  
ATOM   5305  HA  ALA A 331       7.912 -16.448 -15.182  1.00  0.86           H  
ATOM   5306 1HB  ALA A 331       6.167 -16.604 -13.468  1.00  0.86           H  
ATOM   5307 2HB  ALA A 331       7.585 -15.805 -12.834  1.00  0.86           H  
ATOM   5308 3HB  ALA A 331       6.154 -14.916 -13.278  1.00  0.86           H  
ATOM   5309  N   LEU A 332       5.473 -14.350 -15.990  1.00  0.86           N  
ATOM   5310  CA  LEU A 332       4.412 -14.149 -16.973  1.00  0.86           C  
ATOM   5311  C   LEU A 332       4.984 -14.167 -18.378  1.00  0.86           C  
ATOM   5312  O   LEU A 332       4.295 -14.433 -19.358  1.00  0.86           O  
ATOM   5313  CB  LEU A 332       3.661 -12.830 -16.763  1.00  0.86           C  
ATOM   5314  CG  LEU A 332       2.783 -12.748 -15.539  1.00  0.86           C  
ATOM   5315  CD1 LEU A 332       2.192 -11.372 -15.424  1.00  0.86           C  
ATOM   5316  CD2 LEU A 332       1.688 -13.776 -15.640  1.00  0.86           C  
ATOM   5317  H   LEU A 332       5.647 -13.629 -15.288  1.00  0.86           H  
ATOM   5318  HA  LEU A 332       3.703 -14.966 -16.870  1.00  0.86           H  
ATOM   5319 1HB  LEU A 332       4.399 -12.033 -16.684  1.00  0.86           H  
ATOM   5320 2HB  LEU A 332       3.060 -12.640 -17.627  1.00  0.86           H  
ATOM   5321  HG  LEU A 332       3.391 -12.931 -14.656  1.00  0.86           H  
ATOM   5322 1HD1 LEU A 332       1.574 -11.315 -14.528  1.00  0.86           H  
ATOM   5323 2HD1 LEU A 332       2.978 -10.657 -15.365  1.00  0.86           H  
ATOM   5324 3HD1 LEU A 332       1.584 -11.166 -16.299  1.00  0.86           H  
ATOM   5325 1HD2 LEU A 332       1.076 -13.717 -14.741  1.00  0.86           H  
ATOM   5326 2HD2 LEU A 332       1.078 -13.587 -16.508  1.00  0.86           H  
ATOM   5327 3HD2 LEU A 332       2.118 -14.753 -15.722  1.00  0.86           H  
ATOM   5328  N   GLY A 333       6.226 -13.776 -18.504  1.00  0.86           N  
ATOM   5329  CA  GLY A 333       6.863 -13.785 -19.787  1.00  0.86           C  
ATOM   5330  C   GLY A 333       7.204 -15.184 -20.293  1.00  0.86           C  
ATOM   5331  O   GLY A 333       6.717 -15.615 -21.336  1.00  0.86           O  
ATOM   5332  H   GLY A 333       6.739 -13.471 -17.684  1.00  0.86           H  
ATOM   5333 1HA  GLY A 333       6.236 -13.263 -20.510  1.00  0.86           H  
ATOM   5334 2HA  GLY A 333       7.789 -13.232 -19.692  1.00  0.86           H  
ATOM   5335  N   THR A 334       8.072 -15.875 -19.555  1.00  0.86           N  
ATOM   5336  CA  THR A 334       8.683 -17.131 -19.985  1.00  0.86           C  
ATOM   5337  C   THR A 334       7.946 -18.397 -19.628  1.00  0.86           C  
ATOM   5338  O   THR A 334       8.279 -19.463 -20.143  1.00  0.86           O  
ATOM   5339  CB  THR A 334      10.046 -17.299 -19.318  1.00  0.86           C  
ATOM   5340  OG1 THR A 334       9.842 -17.367 -17.880  1.00  0.86           O  
ATOM   5341  CG2 THR A 334      10.972 -16.162 -19.672  1.00  0.86           C  
ATOM   5342  H   THR A 334       8.367 -15.474 -18.669  1.00  0.86           H  
ATOM   5343  HA  THR A 334       8.797 -17.095 -21.067  1.00  0.86           H  
ATOM   5344  HB  THR A 334      10.490 -18.233 -19.645  1.00  0.86           H  
ATOM   5345  HG1 THR A 334       9.587 -16.461 -17.551  1.00  0.86           H  
ATOM   5346 1HG2 THR A 334      11.922 -16.324 -19.182  1.00  0.86           H  
ATOM   5347 2HG2 THR A 334      11.117 -16.133 -20.749  1.00  0.86           H  
ATOM   5348 3HG2 THR A 334      10.539 -15.218 -19.335  1.00  0.86           H  
ATOM   5349  N   SER A 335       7.021 -18.322 -18.689  1.00  0.85           N  
ATOM   5350  CA  SER A 335       6.301 -19.487 -18.206  1.00  0.85           C  
ATOM   5351  C   SER A 335       7.213 -20.560 -17.585  1.00  0.85           C  
ATOM   5352  O   SER A 335       6.835 -21.723 -17.505  1.00  0.85           O  
ATOM   5353  CB  SER A 335       5.515 -20.113 -19.332  1.00  0.85           C  
ATOM   5354  OG  SER A 335       4.621 -19.203 -19.912  1.00  0.85           O  
ATOM   5355  H   SER A 335       6.788 -17.428 -18.258  1.00  0.85           H  
ATOM   5356  HA  SER A 335       5.601 -19.153 -17.440  1.00  0.85           H  
ATOM   5357 1HB  SER A 335       6.163 -20.532 -20.074  1.00  0.85           H  
ATOM   5358 2HB  SER A 335       4.967 -20.920 -18.927  1.00  0.85           H  
ATOM   5359  HG  SER A 335       4.223 -19.671 -20.658  1.00  0.85           H  
ATOM   5360  N   SER A 336       8.385 -20.176 -17.076  1.00  0.85           N  
ATOM   5361  CA  SER A 336       9.221 -21.161 -16.393  1.00  0.85           C  
ATOM   5362  C   SER A 336       9.680 -20.686 -15.037  1.00  0.85           C  
ATOM   5363  O   SER A 336      10.537 -19.803 -14.925  1.00  0.85           O  
ATOM   5364  CB  SER A 336      10.424 -21.498 -17.222  1.00  0.85           C  
ATOM   5365  OG  SER A 336      11.330 -22.325 -16.486  1.00  0.85           O  
ATOM   5366  H   SER A 336       8.714 -19.212 -17.204  1.00  0.85           H  
ATOM   5367  HA  SER A 336       8.637 -22.072 -16.241  1.00  0.85           H  
ATOM   5368 1HB  SER A 336      10.111 -21.994 -18.122  1.00  0.85           H  
ATOM   5369 2HB  SER A 336      10.905 -20.589 -17.532  1.00  0.85           H  
ATOM   5370  HG  SER A 336      10.803 -23.074 -16.115  1.00  0.85           H  
ATOM   5371  N   SER A 337       9.155 -21.307 -13.993  1.00  0.84           N  
ATOM   5372  CA  SER A 337       9.477 -20.851 -12.656  1.00  0.84           C  
ATOM   5373  C   SER A 337      10.949 -20.979 -12.417  1.00  0.84           C  
ATOM   5374  O   SER A 337      11.592 -20.076 -11.881  1.00  0.84           O  
ATOM   5375  CB  SER A 337       8.787 -21.683 -11.610  1.00  0.84           C  
ATOM   5376  OG  SER A 337       7.409 -21.560 -11.657  1.00  0.84           O  
ATOM   5377  H   SER A 337       8.493 -22.055 -14.137  1.00  0.84           H  
ATOM   5378  HA  SER A 337       9.190 -19.802 -12.558  1.00  0.84           H  
ATOM   5379 1HB  SER A 337       9.062 -22.731 -11.740  1.00  0.84           H  
ATOM   5380 2HB  SER A 337       9.137 -21.378 -10.625  1.00  0.84           H  
ATOM   5381  HG  SER A 337       7.227 -20.615 -11.565  1.00  0.84           H  
ATOM   5382  N   SER A 338      11.511 -22.094 -12.865  1.00  0.84           N  
ATOM   5383  CA  SER A 338      12.906 -22.299 -12.627  1.00  0.84           C  
ATOM   5384  C   SER A 338      13.759 -21.282 -13.399  1.00  0.84           C  
ATOM   5385  O   SER A 338      14.748 -20.777 -12.872  1.00  0.84           O  
ATOM   5386  CB  SER A 338      13.246 -23.710 -12.935  1.00  0.84           C  
ATOM   5387  OG  SER A 338      12.611 -24.594 -12.041  1.00  0.84           O  
ATOM   5388  H   SER A 338      10.981 -22.804 -13.368  1.00  0.84           H  
ATOM   5389  HA  SER A 338      13.092 -22.151 -11.566  1.00  0.84           H  
ATOM   5390 1HB  SER A 338      12.983 -23.947 -13.969  1.00  0.84           H  
ATOM   5391 2HB  SER A 338      14.275 -23.788 -12.811  1.00  0.84           H  
ATOM   5392  HG  SER A 338      13.017 -24.442 -11.182  1.00  0.84           H  
ATOM   5393  N   ALA A 339      13.370 -20.923 -14.630  1.00  0.84           N  
ATOM   5394  CA  ALA A 339      14.120 -19.925 -15.399  1.00  0.84           C  
ATOM   5395  C   ALA A 339      14.188 -18.584 -14.689  1.00  0.84           C  
ATOM   5396  O   ALA A 339      15.169 -17.852 -14.812  1.00  0.84           O  
ATOM   5397  CB  ALA A 339      13.486 -19.685 -16.733  1.00  0.84           C  
ATOM   5398  H   ALA A 339      12.554 -21.355 -15.071  1.00  0.84           H  
ATOM   5399  HA  ALA A 339      15.134 -20.298 -15.534  1.00  0.84           H  
ATOM   5400 1HB  ALA A 339      14.068 -18.965 -17.267  1.00  0.84           H  
ATOM   5401 2HB  ALA A 339      13.438 -20.618 -17.288  1.00  0.84           H  
ATOM   5402 3HB  ALA A 339      12.486 -19.294 -16.579  1.00  0.84           H  
ATOM   5403  N   THR A 340      13.146 -18.262 -13.929  1.00  0.83           N  
ATOM   5404  CA  THR A 340      13.076 -16.989 -13.228  1.00  0.83           C  
ATOM   5405  C   THR A 340      13.747 -17.073 -11.878  1.00  0.83           C  
ATOM   5406  O   THR A 340      13.810 -16.073 -11.153  1.00  0.83           O  
ATOM   5407  CB  THR A 340      11.628 -16.556 -12.958  1.00  0.83           C  
ATOM   5408  OG1 THR A 340      10.998 -17.474 -12.039  1.00  0.83           O  
ATOM   5409  CG2 THR A 340      10.860 -16.514 -14.236  1.00  0.83           C  
ATOM   5410  H   THR A 340      12.350 -18.903 -13.884  1.00  0.83           H  
ATOM   5411  HA  THR A 340      13.583 -16.230 -13.817  1.00  0.83           H  
ATOM   5412  HB  THR A 340      11.622 -15.557 -12.518  1.00  0.83           H  
ATOM   5413  HG1 THR A 340      11.304 -18.397 -12.180  1.00  0.83           H  
ATOM   5414 1HG2 THR A 340       9.870 -16.202 -14.010  1.00  0.83           H  
ATOM   5415 2HG2 THR A 340      11.323 -15.815 -14.924  1.00  0.83           H  
ATOM   5416 3HG2 THR A 340      10.843 -17.482 -14.684  1.00  0.83           H  
ATOM   5417  N   LEU A 341      14.225 -18.251 -11.504  1.00  0.82           N  
ATOM   5418  CA  LEU A 341      14.804 -18.437 -10.201  1.00  0.82           C  
ATOM   5419  C   LEU A 341      15.881 -17.391  -9.876  1.00  0.82           C  
ATOM   5420  O   LEU A 341      15.816 -16.838  -8.796  1.00  0.82           O  
ATOM   5421  CB  LEU A 341      15.273 -19.891 -10.016  1.00  0.82           C  
ATOM   5422  CG  LEU A 341      15.728 -20.271  -8.645  1.00  0.82           C  
ATOM   5423  CD1 LEU A 341      15.556 -21.765  -8.484  1.00  0.82           C  
ATOM   5424  CD2 LEU A 341      17.179 -19.847  -8.396  1.00  0.82           C  
ATOM   5425  H   LEU A 341      14.199 -19.051 -12.136  1.00  0.82           H  
ATOM   5426  HA  LEU A 341      13.998 -18.294  -9.473  1.00  0.82           H  
ATOM   5427 1HB  LEU A 341      14.427 -20.532 -10.246  1.00  0.82           H  
ATOM   5428 2HB  LEU A 341      16.045 -20.143 -10.691  1.00  0.82           H  
ATOM   5429  HG  LEU A 341      15.102 -19.793  -7.951  1.00  0.82           H  
ATOM   5430 1HD1 LEU A 341      15.841 -22.032  -7.489  1.00  0.82           H  
ATOM   5431 2HD1 LEU A 341      14.511 -22.031  -8.649  1.00  0.82           H  
ATOM   5432 3HD1 LEU A 341      16.187 -22.290  -9.203  1.00  0.82           H  
ATOM   5433 1HD2 LEU A 341      17.469 -20.131  -7.383  1.00  0.82           H  
ATOM   5434 2HD2 LEU A 341      17.829 -20.339  -9.106  1.00  0.82           H  
ATOM   5435 3HD2 LEU A 341      17.271 -18.768  -8.508  1.00  0.82           H  
ATOM   5436  N   PRO A 342      16.894 -17.087 -10.737  1.00  0.80           N  
ATOM   5437  CA  PRO A 342      17.917 -16.074 -10.491  1.00  0.80           C  
ATOM   5438  C   PRO A 342      17.368 -14.655 -10.328  1.00  0.80           C  
ATOM   5439  O   PRO A 342      18.007 -13.795  -9.715  1.00  0.80           O  
ATOM   5440  CB  PRO A 342      18.776 -16.158 -11.755  1.00  0.80           C  
ATOM   5441  CG  PRO A 342      18.533 -17.519 -12.268  1.00  0.80           C  
ATOM   5442  CD  PRO A 342      17.060 -17.731 -12.038  1.00  0.80           C  
ATOM   5443  HA  PRO A 342      18.494 -16.371  -9.613  1.00  0.80           H  
ATOM   5444 1HB  PRO A 342      18.460 -15.385 -12.472  1.00  0.80           H  
ATOM   5445 2HB  PRO A 342      19.819 -15.956 -11.518  1.00  0.80           H  
ATOM   5446 1HG  PRO A 342      18.825 -17.601 -13.281  1.00  0.80           H  
ATOM   5447 2HG  PRO A 342      19.156 -18.217 -11.714  1.00  0.80           H  
ATOM   5448 1HD  PRO A 342      16.515 -17.160 -12.797  1.00  0.80           H  
ATOM   5449 2HD  PRO A 342      16.799 -18.755 -12.078  1.00  0.80           H  
ATOM   5450  N   ILE A 343      16.168 -14.404 -10.844  1.00  0.77           N  
ATOM   5451  CA  ILE A 343      15.595 -13.073 -10.788  1.00  0.77           C  
ATOM   5452  C   ILE A 343      14.929 -12.992  -9.439  1.00  0.77           C  
ATOM   5453  O   ILE A 343      15.057 -12.000  -8.713  1.00  0.77           O  
ATOM   5454  CB  ILE A 343      14.554 -12.865 -11.908  1.00  0.77           C  
ATOM   5455  CG1 ILE A 343      15.190 -13.150 -13.309  1.00  0.77           C  
ATOM   5456  CG2 ILE A 343      13.971 -11.442 -11.847  1.00  0.77           C  
ATOM   5457  CD1 ILE A 343      16.406 -12.334 -13.653  1.00  0.77           C  
ATOM   5458  H   ILE A 343      15.615 -15.133 -11.277  1.00  0.77           H  
ATOM   5459  HA  ILE A 343      16.379 -12.322 -10.853  1.00  0.77           H  
ATOM   5460  HB  ILE A 343      13.739 -13.578 -11.776  1.00  0.77           H  
ATOM   5461 1HG1 ILE A 343      15.466 -14.208 -13.346  1.00  0.77           H  
ATOM   5462 2HG1 ILE A 343      14.429 -12.971 -14.071  1.00  0.77           H  
ATOM   5463 1HG2 ILE A 343      13.223 -11.320 -12.633  1.00  0.77           H  
ATOM   5464 2HG2 ILE A 343      13.506 -11.280 -10.878  1.00  0.77           H  
ATOM   5465 3HG2 ILE A 343      14.764 -10.710 -11.991  1.00  0.77           H  
ATOM   5466 1HD1 ILE A 343      16.765 -12.617 -14.646  1.00  0.77           H  
ATOM   5467 2HD1 ILE A 343      16.147 -11.274 -13.648  1.00  0.77           H  
ATOM   5468 3HD1 ILE A 343      17.188 -12.521 -12.916  1.00  0.77           H  
ATOM   5469  N   THR A 344      14.245 -14.084  -9.103  1.00  0.75           N  
ATOM   5470  CA  THR A 344      13.551 -14.236  -7.849  1.00  0.75           C  
ATOM   5471  C   THR A 344      14.581 -14.190  -6.737  1.00  0.75           C  
ATOM   5472  O   THR A 344      14.381 -13.531  -5.720  1.00  0.75           O  
ATOM   5473  CB  THR A 344      12.814 -15.577  -7.788  1.00  0.75           C  
ATOM   5474  OG1 THR A 344      11.890 -15.675  -8.869  1.00  0.75           O  
ATOM   5475  CG2 THR A 344      12.058 -15.638  -6.502  1.00  0.75           C  
ATOM   5476  H   THR A 344      14.198 -14.852  -9.770  1.00  0.75           H  
ATOM   5477  HA  THR A 344      12.849 -13.418  -7.711  1.00  0.75           H  
ATOM   5478  HB  THR A 344      13.511 -16.394  -7.845  1.00  0.75           H  
ATOM   5479  HG1 THR A 344      12.387 -15.727  -9.714  1.00  0.75           H  
ATOM   5480 1HG2 THR A 344      11.513 -16.573  -6.438  1.00  0.75           H  
ATOM   5481 2HG2 THR A 344      12.755 -15.566  -5.676  1.00  0.75           H  
ATOM   5482 3HG2 THR A 344      11.356 -14.807  -6.461  1.00  0.75           H  
ATOM   5483  N   PHE A 345      15.703 -14.879  -6.951  1.00  0.74           N  
ATOM   5484  CA  PHE A 345      16.782 -14.958  -5.992  1.00  0.74           C  
ATOM   5485  C   PHE A 345      17.234 -13.564  -5.630  1.00  0.74           C  
ATOM   5486  O   PHE A 345      17.277 -13.202  -4.452  1.00  0.74           O  
ATOM   5487  CB  PHE A 345      17.991 -15.670  -6.598  1.00  0.74           C  
ATOM   5488  CG  PHE A 345      19.100 -15.819  -5.670  1.00  0.74           C  
ATOM   5489  CD1 PHE A 345      19.180 -16.940  -4.936  1.00  0.74           C  
ATOM   5490  CD2 PHE A 345      20.037 -14.824  -5.474  1.00  0.74           C  
ATOM   5491  CE1 PHE A 345      20.156 -17.107  -4.024  1.00  0.74           C  
ATOM   5492  CE2 PHE A 345      21.041 -14.981  -4.552  1.00  0.74           C  
ATOM   5493  CZ  PHE A 345      21.101 -16.133  -3.816  1.00  0.74           C  
ATOM   5494  H   PHE A 345      15.793 -15.402  -7.809  1.00  0.74           H  
ATOM   5495  HA  PHE A 345      16.435 -15.472  -5.100  1.00  0.74           H  
ATOM   5496 1HB  PHE A 345      17.695 -16.658  -6.948  1.00  0.74           H  
ATOM   5497 2HB  PHE A 345      18.345 -15.114  -7.455  1.00  0.74           H  
ATOM   5498  HD1 PHE A 345      18.432 -17.717  -5.086  1.00  0.74           H  
ATOM   5499  HD2 PHE A 345      19.973 -13.905  -6.054  1.00  0.74           H  
ATOM   5500  HE1 PHE A 345      20.166 -18.006  -3.463  1.00  0.74           H  
ATOM   5501  HE2 PHE A 345      21.779 -14.185  -4.400  1.00  0.74           H  
ATOM   5502  HZ  PHE A 345      21.885 -16.266  -3.074  1.00  0.74           H  
ATOM   5503  N   LYS A 346      17.543 -12.757  -6.655  1.00  0.73           N  
ATOM   5504  CA  LYS A 346      17.996 -11.403  -6.417  1.00  0.73           C  
ATOM   5505  C   LYS A 346      16.912 -10.567  -5.757  1.00  0.73           C  
ATOM   5506  O   LYS A 346      17.194  -9.792  -4.849  1.00  0.73           O  
ATOM   5507  CB  LYS A 346      18.448 -10.772  -7.728  1.00  0.73           C  
ATOM   5508  CG  LYS A 346      19.745 -11.358  -8.278  1.00  0.73           C  
ATOM   5509  CD  LYS A 346      20.105 -10.719  -9.604  1.00  0.73           C  
ATOM   5510  CE  LYS A 346      21.351 -11.330 -10.208  1.00  0.73           C  
ATOM   5511  NZ  LYS A 346      21.676 -10.708 -11.517  1.00  0.73           N  
ATOM   5512  H   LYS A 346      17.495 -13.099  -7.619  1.00  0.73           H  
ATOM   5513  HA  LYS A 346      18.850 -11.438  -5.740  1.00  0.73           H  
ATOM   5514 1HB  LYS A 346      17.668 -10.917  -8.482  1.00  0.73           H  
ATOM   5515 2HB  LYS A 346      18.585  -9.696  -7.589  1.00  0.73           H  
ATOM   5516 1HG  LYS A 346      20.551 -11.177  -7.565  1.00  0.73           H  
ATOM   5517 2HG  LYS A 346      19.637 -12.433  -8.410  1.00  0.73           H  
ATOM   5518 1HD  LYS A 346      19.273 -10.860 -10.300  1.00  0.73           H  
ATOM   5519 2HD  LYS A 346      20.263  -9.649  -9.462  1.00  0.73           H  
ATOM   5520 1HE  LYS A 346      22.190 -11.196  -9.528  1.00  0.73           H  
ATOM   5521 2HE  LYS A 346      21.182 -12.395 -10.359  1.00  0.73           H  
ATOM   5522 1HZ  LYS A 346      22.502 -11.140 -11.906  1.00  0.73           H  
ATOM   5523 2HZ  LYS A 346      20.892 -10.846 -12.139  1.00  0.73           H  
ATOM   5524 3HZ  LYS A 346      21.840  -9.719 -11.391  1.00  0.73           H  
ATOM   5525  N   CYS A 347      15.652 -10.759  -6.141  1.00  0.74           N  
ATOM   5526  CA  CYS A 347      14.597  -9.975  -5.517  1.00  0.74           C  
ATOM   5527  C   CYS A 347      14.534 -10.289  -4.016  1.00  0.74           C  
ATOM   5528  O   CYS A 347      14.469  -9.386  -3.170  1.00  0.74           O  
ATOM   5529  CB  CYS A 347      13.243 -10.327  -6.130  1.00  0.74           C  
ATOM   5530  SG  CYS A 347      13.002  -9.826  -7.874  1.00  0.74           S  
ATOM   5531  H   CYS A 347      15.428 -11.405  -6.898  1.00  0.74           H  
ATOM   5532  HA  CYS A 347      14.806  -8.915  -5.661  1.00  0.74           H  
ATOM   5533 1HB  CYS A 347      13.079 -11.397  -6.064  1.00  0.74           H  
ATOM   5534 2HB  CYS A 347      12.472  -9.848  -5.541  1.00  0.74           H  
ATOM   5535  HG  CYS A 347      13.989 -10.617  -8.362  1.00  0.74           H  
ATOM   5536  N   LEU A 348      14.644 -11.571  -3.675  1.00  0.76           N  
ATOM   5537  CA  LEU A 348      14.609 -11.980  -2.284  1.00  0.76           C  
ATOM   5538  C   LEU A 348      15.800 -11.466  -1.480  1.00  0.76           C  
ATOM   5539  O   LEU A 348      15.622 -10.962  -0.364  1.00  0.76           O  
ATOM   5540  CB  LEU A 348      14.549 -13.502  -2.226  1.00  0.76           C  
ATOM   5541  CG  LEU A 348      13.231 -14.114  -2.661  1.00  0.76           C  
ATOM   5542  CD1 LEU A 348      13.395 -15.592  -2.818  1.00  0.76           C  
ATOM   5543  CD2 LEU A 348      12.205 -13.816  -1.605  1.00  0.76           C  
ATOM   5544  H   LEU A 348      14.719 -12.280  -4.405  1.00  0.76           H  
ATOM   5545  HA  LEU A 348      13.699 -11.588  -1.846  1.00  0.76           H  
ATOM   5546 1HB  LEU A 348      15.323 -13.898  -2.884  1.00  0.76           H  
ATOM   5547 2HB  LEU A 348      14.762 -13.832  -1.212  1.00  0.76           H  
ATOM   5548  HG  LEU A 348      12.918 -13.693  -3.618  1.00  0.76           H  
ATOM   5549 1HD1 LEU A 348      12.464 -16.035  -3.128  1.00  0.76           H  
ATOM   5550 2HD1 LEU A 348      14.148 -15.768  -3.574  1.00  0.76           H  
ATOM   5551 3HD1 LEU A 348      13.710 -16.020  -1.877  1.00  0.76           H  
ATOM   5552 1HD2 LEU A 348      11.264 -14.248  -1.885  1.00  0.76           H  
ATOM   5553 2HD2 LEU A 348      12.528 -14.247  -0.659  1.00  0.76           H  
ATOM   5554 3HD2 LEU A 348      12.094 -12.741  -1.495  1.00  0.76           H  
ATOM   5555  N   GLU A 349      16.999 -11.516  -2.068  1.00  0.78           N  
ATOM   5556  CA  GLU A 349      18.200 -11.076  -1.364  1.00  0.78           C  
ATOM   5557  C   GLU A 349      18.300  -9.549  -1.253  1.00  0.78           C  
ATOM   5558  O   GLU A 349      18.625  -9.013  -0.189  1.00  0.78           O  
ATOM   5559  CB  GLU A 349      19.466 -11.601  -2.068  1.00  0.78           C  
ATOM   5560  CG  GLU A 349      20.785 -11.270  -1.320  1.00  0.78           C  
ATOM   5561  CD  GLU A 349      22.049 -11.774  -2.007  1.00  0.78           C  
ATOM   5562  OE1 GLU A 349      21.987 -12.085  -3.169  1.00  0.78           O  
ATOM   5563  OE2 GLU A 349      23.072 -11.840  -1.359  1.00  0.78           O  
ATOM   5564  H   GLU A 349      17.084 -11.931  -2.997  1.00  0.78           H  
ATOM   5565  HA  GLU A 349      18.171 -11.490  -0.355  1.00  0.78           H  
ATOM   5566 1HB  GLU A 349      19.398 -12.687  -2.176  1.00  0.78           H  
ATOM   5567 2HB  GLU A 349      19.523 -11.178  -3.074  1.00  0.78           H  
ATOM   5568 1HG  GLU A 349      20.854 -10.186  -1.212  1.00  0.78           H  
ATOM   5569 2HG  GLU A 349      20.728 -11.703  -0.320  1.00  0.78           H  
ATOM   5570  N   GLU A 350      18.068  -8.847  -2.367  1.00  0.80           N  
ATOM   5571  CA  GLU A 350      18.256  -7.403  -2.414  1.00  0.80           C  
ATOM   5572  C   GLU A 350      17.042  -6.559  -2.021  1.00  0.80           C  
ATOM   5573  O   GLU A 350      17.217  -5.494  -1.427  1.00  0.80           O  
ATOM   5574  CB  GLU A 350      18.720  -6.984  -3.817  1.00  0.80           C  
ATOM   5575  CG  GLU A 350      20.100  -7.532  -4.219  1.00  0.80           C  
ATOM   5576  CD  GLU A 350      20.562  -7.089  -5.604  1.00  0.80           C  
ATOM   5577  OE1 GLU A 350      19.781  -6.515  -6.325  1.00  0.80           O  
ATOM   5578  OE2 GLU A 350      21.708  -7.320  -5.925  1.00  0.80           O  
ATOM   5579  H   GLU A 350      17.781  -9.327  -3.214  1.00  0.80           H  
ATOM   5580  HA  GLU A 350      19.058  -7.160  -1.717  1.00  0.80           H  
ATOM   5581 1HB  GLU A 350      17.992  -7.317  -4.556  1.00  0.80           H  
ATOM   5582 2HB  GLU A 350      18.763  -5.897  -3.871  1.00  0.80           H  
ATOM   5583 1HG  GLU A 350      20.835  -7.215  -3.481  1.00  0.80           H  
ATOM   5584 2HG  GLU A 350      20.051  -8.624  -4.194  1.00  0.80           H  
ATOM   5585  N   ASN A 351      15.818  -6.987  -2.358  1.00  0.82           N  
ATOM   5586  CA  ASN A 351      14.657  -6.164  -2.033  1.00  0.82           C  
ATOM   5587  C   ASN A 351      14.027  -6.584  -0.709  1.00  0.82           C  
ATOM   5588  O   ASN A 351      13.685  -5.738   0.118  1.00  0.82           O  
ATOM   5589  CB  ASN A 351      13.617  -6.194  -3.143  1.00  0.82           C  
ATOM   5590  CG  ASN A 351      14.107  -5.566  -4.422  1.00  0.82           C  
ATOM   5591  OD1 ASN A 351      15.046  -4.757  -4.420  1.00  0.82           O  
ATOM   5592  ND2 ASN A 351      13.480  -5.910  -5.519  1.00  0.82           N  
ATOM   5593  H   ASN A 351      15.667  -7.873  -2.834  1.00  0.82           H  
ATOM   5594  HA  ASN A 351      14.987  -5.132  -1.914  1.00  0.82           H  
ATOM   5595 1HB  ASN A 351      13.312  -7.218  -3.350  1.00  0.82           H  
ATOM   5596 2HB  ASN A 351      12.728  -5.661  -2.812  1.00  0.82           H  
ATOM   5597 1HD2 ASN A 351      13.759  -5.523  -6.396  1.00  0.82           H  
ATOM   5598 2HD2 ASN A 351      12.694  -6.559  -5.488  1.00  0.82           H  
ATOM   5599  N   ASN A 352      13.883  -7.896  -0.500  1.00  0.83           N  
ATOM   5600  CA  ASN A 352      13.214  -8.372   0.713  1.00  0.83           C  
ATOM   5601  C   ASN A 352      14.142  -8.685   1.897  1.00  0.83           C  
ATOM   5602  O   ASN A 352      13.670  -9.025   2.982  1.00  0.83           O  
ATOM   5603  CB  ASN A 352      12.354  -9.567   0.377  1.00  0.83           C  
ATOM   5604  CG  ASN A 352      11.171  -9.165  -0.457  1.00  0.83           C  
ATOM   5605  OD1 ASN A 352      10.630  -8.075  -0.255  1.00  0.83           O  
ATOM   5606  ND2 ASN A 352      10.754  -9.996  -1.365  1.00  0.83           N  
ATOM   5607  H   ASN A 352      14.192  -8.552  -1.220  1.00  0.83           H  
ATOM   5608  HA  ASN A 352      12.546  -7.580   1.052  1.00  0.83           H  
ATOM   5609 1HB  ASN A 352      12.942 -10.297  -0.157  1.00  0.83           H  
ATOM   5610 2HB  ASN A 352      12.007 -10.033   1.294  1.00  0.83           H  
ATOM   5611 1HD2 ASN A 352       9.941  -9.761  -1.917  1.00  0.83           H  
ATOM   5612 2HD2 ASN A 352      11.228 -10.865  -1.496  1.00  0.83           H  
ATOM   5613  N   GLY A 353      15.450  -8.552   1.703  1.00  0.84           N  
ATOM   5614  CA  GLY A 353      16.421  -8.751   2.778  1.00  0.84           C  
ATOM   5615  C   GLY A 353      16.589 -10.197   3.264  1.00  0.84           C  
ATOM   5616  O   GLY A 353      16.946 -10.413   4.424  1.00  0.84           O  
ATOM   5617  H   GLY A 353      15.780  -8.289   0.785  1.00  0.84           H  
ATOM   5618 1HA  GLY A 353      17.389  -8.386   2.431  1.00  0.84           H  
ATOM   5619 2HA  GLY A 353      16.142  -8.123   3.622  1.00  0.84           H  
ATOM   5620  N   VAL A 354      16.321 -11.180   2.411  1.00  0.84           N  
ATOM   5621  CA  VAL A 354      16.406 -12.575   2.834  1.00  0.84           C  
ATOM   5622  C   VAL A 354      17.842 -13.098   2.744  1.00  0.84           C  
ATOM   5623  O   VAL A 354      18.487 -12.995   1.700  1.00  0.84           O  
ATOM   5624  CB  VAL A 354      15.468 -13.450   1.957  1.00  0.84           C  
ATOM   5625  CG1 VAL A 354      15.587 -14.942   2.334  1.00  0.84           C  
ATOM   5626  CG2 VAL A 354      14.014 -12.964   2.105  1.00  0.84           C  
ATOM   5627  H   VAL A 354      16.054 -10.963   1.452  1.00  0.84           H  
ATOM   5628  HA  VAL A 354      16.077 -12.644   3.870  1.00  0.84           H  
ATOM   5629  HB  VAL A 354      15.779 -13.357   0.920  1.00  0.84           H  
ATOM   5630 1HG1 VAL A 354      14.940 -15.536   1.692  1.00  0.84           H  
ATOM   5631 2HG1 VAL A 354      16.606 -15.272   2.220  1.00  0.84           H  
ATOM   5632 3HG1 VAL A 354      15.294 -15.076   3.356  1.00  0.84           H  
ATOM   5633 1HG2 VAL A 354      13.362 -13.563   1.474  1.00  0.84           H  
ATOM   5634 2HG2 VAL A 354      13.706 -13.062   3.146  1.00  0.84           H  
ATOM   5635 3HG2 VAL A 354      13.954 -11.917   1.801  1.00  0.84           H  
ATOM   5636  N   ASP A 355      18.340 -13.695   3.832  1.00  0.83           N  
ATOM   5637  CA  ASP A 355      19.684 -14.264   3.866  1.00  0.83           C  
ATOM   5638  C   ASP A 355      19.881 -15.143   2.644  1.00  0.83           C  
ATOM   5639  O   ASP A 355      19.080 -16.045   2.361  1.00  0.83           O  
ATOM   5640  CB  ASP A 355      19.879 -15.078   5.157  1.00  0.83           C  
ATOM   5641  CG  ASP A 355      21.330 -15.633   5.468  1.00  0.83           C  
ATOM   5642  OD1 ASP A 355      21.768 -15.454   6.591  1.00  0.83           O  
ATOM   5643  OD2 ASP A 355      21.971 -16.243   4.617  1.00  0.83           O  
ATOM   5644  H   ASP A 355      17.782 -13.736   4.691  1.00  0.83           H  
ATOM   5645  HA  ASP A 355      20.412 -13.452   3.839  1.00  0.83           H  
ATOM   5646 1HB  ASP A 355      19.572 -14.454   6.001  1.00  0.83           H  
ATOM   5647 2HB  ASP A 355      19.182 -15.917   5.144  1.00  0.83           H  
ATOM   5648  N   LYS A 356      20.973 -14.902   1.936  1.00  0.82           N  
ATOM   5649  CA  LYS A 356      21.304 -15.631   0.722  1.00  0.82           C  
ATOM   5650  C   LYS A 356      21.419 -17.140   0.922  1.00  0.82           C  
ATOM   5651  O   LYS A 356      21.233 -17.901  -0.023  1.00  0.82           O  
ATOM   5652  CB  LYS A 356      22.605 -15.063   0.151  1.00  0.82           C  
ATOM   5653  CG  LYS A 356      23.834 -15.301   1.025  1.00  0.82           C  
ATOM   5654  CD  LYS A 356      25.066 -14.593   0.460  1.00  0.82           C  
ATOM   5655  CE  LYS A 356      26.289 -14.815   1.349  1.00  0.82           C  
ATOM   5656  NZ  LYS A 356      27.480 -14.057   0.866  1.00  0.82           N  
ATOM   5657  H   LYS A 356      21.591 -14.163   2.241  1.00  0.82           H  
ATOM   5658  HA  LYS A 356      20.511 -15.445  -0.001  1.00  0.82           H  
ATOM   5659 1HB  LYS A 356      22.796 -15.499  -0.829  1.00  0.82           H  
ATOM   5660 2HB  LYS A 356      22.497 -13.987   0.011  1.00  0.82           H  
ATOM   5661 1HG  LYS A 356      23.637 -14.942   2.039  1.00  0.82           H  
ATOM   5662 2HG  LYS A 356      24.040 -16.368   1.073  1.00  0.82           H  
ATOM   5663 1HD  LYS A 356      25.276 -14.975  -0.538  1.00  0.82           H  
ATOM   5664 2HD  LYS A 356      24.862 -13.520   0.382  1.00  0.82           H  
ATOM   5665 1HE  LYS A 356      26.053 -14.493   2.363  1.00  0.82           H  
ATOM   5666 2HE  LYS A 356      26.530 -15.878   1.364  1.00  0.82           H  
ATOM   5667 1HZ  LYS A 356      28.263 -14.229   1.482  1.00  0.82           H  
ATOM   5668 2HZ  LYS A 356      27.717 -14.354  -0.068  1.00  0.82           H  
ATOM   5669 3HZ  LYS A 356      27.267 -13.068   0.860  1.00  0.82           H  
ATOM   5670  N   ARG A 357      21.677 -17.615   2.144  1.00  0.81           N  
ATOM   5671  CA  ARG A 357      21.803 -19.057   2.323  1.00  0.81           C  
ATOM   5672  C   ARG A 357      20.422 -19.706   2.420  1.00  0.81           C  
ATOM   5673  O   ARG A 357      20.231 -20.873   2.062  1.00  0.81           O  
ATOM   5674  CB  ARG A 357      22.589 -19.340   3.575  1.00  0.81           C  
ATOM   5675  CG  ARG A 357      24.016 -18.884   3.528  1.00  0.81           C  
ATOM   5676  CD  ARG A 357      24.662 -19.041   4.844  1.00  0.81           C  
ATOM   5677  NE  ARG A 357      24.090 -18.122   5.804  1.00  0.81           N  
ATOM   5678  CZ  ARG A 357      24.356 -18.115   7.124  1.00  0.81           C  
ATOM   5679  NH1 ARG A 357      25.196 -18.998   7.648  1.00  0.81           N  
ATOM   5680  NH2 ARG A 357      23.768 -17.213   7.892  1.00  0.81           N  
ATOM   5681  H   ARG A 357      21.799 -16.985   2.950  1.00  0.81           H  
ATOM   5682  HA  ARG A 357      22.333 -19.475   1.470  1.00  0.81           H  
ATOM   5683 1HB  ARG A 357      22.105 -18.876   4.434  1.00  0.81           H  
ATOM   5684 2HB  ARG A 357      22.617 -20.404   3.732  1.00  0.81           H  
ATOM   5685 1HG  ARG A 357      24.562 -19.447   2.780  1.00  0.81           H  
ATOM   5686 2HG  ARG A 357      24.031 -17.822   3.272  1.00  0.81           H  
ATOM   5687 1HD  ARG A 357      24.512 -20.058   5.210  1.00  0.81           H  
ATOM   5688 2HD  ARG A 357      25.725 -18.832   4.762  1.00  0.81           H  
ATOM   5689  HE  ARG A 357      23.421 -17.407   5.443  1.00  0.81           H  
ATOM   5690 1HH1 ARG A 357      25.647 -19.688   7.057  1.00  0.81           H  
ATOM   5691 2HH1 ARG A 357      25.390 -18.982   8.638  1.00  0.81           H  
ATOM   5692 1HH2 ARG A 357      23.111 -16.526   7.460  1.00  0.81           H  
ATOM   5693 2HH2 ARG A 357      23.950 -17.185   8.879  1.00  0.81           H  
ATOM   5694  N   VAL A 358      19.433 -18.921   2.840  1.00  0.80           N  
ATOM   5695  CA  VAL A 358      18.071 -19.411   2.933  1.00  0.80           C  
ATOM   5696  C   VAL A 358      17.522 -19.383   1.545  1.00  0.80           C  
ATOM   5697  O   VAL A 358      16.887 -20.325   1.092  1.00  0.80           O  
ATOM   5698  CB  VAL A 358      17.194 -18.550   3.855  1.00  0.80           C  
ATOM   5699  CG1 VAL A 358      15.736 -19.007   3.790  1.00  0.80           C  
ATOM   5700  CG2 VAL A 358      17.712 -18.672   5.259  1.00  0.80           C  
ATOM   5701  H   VAL A 358      19.614 -17.945   3.064  1.00  0.80           H  
ATOM   5702  HA  VAL A 358      18.077 -20.438   3.301  1.00  0.80           H  
ATOM   5703  HB  VAL A 358      17.236 -17.503   3.534  1.00  0.80           H  
ATOM   5704 1HG1 VAL A 358      15.131 -18.382   4.453  1.00  0.80           H  
ATOM   5705 2HG1 VAL A 358      15.364 -18.912   2.769  1.00  0.80           H  
ATOM   5706 3HG1 VAL A 358      15.679 -20.038   4.107  1.00  0.80           H  
ATOM   5707 1HG2 VAL A 358      17.101 -18.061   5.925  1.00  0.80           H  
ATOM   5708 2HG2 VAL A 358      17.659 -19.702   5.564  1.00  0.80           H  
ATOM   5709 3HG2 VAL A 358      18.746 -18.330   5.295  1.00  0.80           H  
ATOM   5710  N   THR A 359      17.802 -18.293   0.842  1.00  0.78           N  
ATOM   5711  CA  THR A 359      17.292 -18.157  -0.502  1.00  0.78           C  
ATOM   5712  C   THR A 359      17.872 -19.254  -1.405  1.00  0.78           C  
ATOM   5713  O   THR A 359      17.118 -19.944  -2.093  1.00  0.78           O  
ATOM   5714  CB  THR A 359      17.645 -16.789  -1.088  1.00  0.78           C  
ATOM   5715  OG1 THR A 359      17.121 -15.763  -0.259  1.00  0.78           O  
ATOM   5716  CG2 THR A 359      16.979 -16.674  -2.410  1.00  0.78           C  
ATOM   5717  H   THR A 359      18.344 -17.541   1.271  1.00  0.78           H  
ATOM   5718  HA  THR A 359      16.208 -18.264  -0.479  1.00  0.78           H  
ATOM   5719  HB  THR A 359      18.725 -16.681  -1.189  1.00  0.78           H  
ATOM   5720  HG1 THR A 359      17.553 -15.811   0.612  1.00  0.78           H  
ATOM   5721 1HG2 THR A 359      17.203 -15.699  -2.849  1.00  0.78           H  
ATOM   5722 2HG2 THR A 359      17.329 -17.461  -3.049  1.00  0.78           H  
ATOM   5723 3HG2 THR A 359      15.918 -16.780  -2.277  1.00  0.78           H  
ATOM   5724  N   ARG A 360      19.199 -19.500  -1.330  1.00  0.77           N  
ATOM   5725  CA  ARG A 360      19.834 -20.534  -2.162  1.00  0.77           C  
ATOM   5726  C   ARG A 360      19.259 -21.917  -1.917  1.00  0.77           C  
ATOM   5727  O   ARG A 360      19.119 -22.699  -2.860  1.00  0.77           O  
ATOM   5728  CB  ARG A 360      21.346 -20.613  -1.923  1.00  0.77           C  
ATOM   5729  CG  ARG A 360      22.184 -19.499  -2.504  1.00  0.77           C  
ATOM   5730  CD  ARG A 360      23.601 -19.593  -2.136  1.00  0.77           C  
ATOM   5731  NE  ARG A 360      24.347 -18.491  -2.723  1.00  0.77           N  
ATOM   5732  CZ  ARG A 360      25.626 -18.185  -2.445  1.00  0.77           C  
ATOM   5733  NH1 ARG A 360      26.310 -18.899  -1.583  1.00  0.77           N  
ATOM   5734  NH2 ARG A 360      26.200 -17.157  -3.046  1.00  0.77           N  
ATOM   5735  H   ARG A 360      19.794 -18.927  -0.734  1.00  0.77           H  
ATOM   5736  HA  ARG A 360      19.668 -20.280  -3.207  1.00  0.77           H  
ATOM   5737 1HB  ARG A 360      21.529 -20.615  -0.850  1.00  0.77           H  
ATOM   5738 2HB  ARG A 360      21.727 -21.550  -2.322  1.00  0.77           H  
ATOM   5739 1HG  ARG A 360      22.122 -19.543  -3.592  1.00  0.77           H  
ATOM   5740 2HG  ARG A 360      21.836 -18.552  -2.171  1.00  0.77           H  
ATOM   5741 1HD  ARG A 360      23.696 -19.539  -1.052  1.00  0.77           H  
ATOM   5742 2HD  ARG A 360      24.024 -20.533  -2.497  1.00  0.77           H  
ATOM   5743  HE  ARG A 360      23.865 -17.910  -3.393  1.00  0.77           H  
ATOM   5744 1HH1 ARG A 360      25.882 -19.690  -1.128  1.00  0.77           H  
ATOM   5745 2HH1 ARG A 360      27.273 -18.658  -1.378  1.00  0.77           H  
ATOM   5746 1HH2 ARG A 360      25.679 -16.605  -3.714  1.00  0.77           H  
ATOM   5747 2HH2 ARG A 360      27.165 -16.934  -2.845  1.00  0.77           H  
ATOM   5748  N   PHE A 361      18.928 -22.222  -0.664  1.00  0.76           N  
ATOM   5749  CA  PHE A 361      18.336 -23.509  -0.367  1.00  0.76           C  
ATOM   5750  C   PHE A 361      16.830 -23.584  -0.639  1.00  0.76           C  
ATOM   5751  O   PHE A 361      16.356 -24.434  -1.399  1.00  0.76           O  
ATOM   5752  CB  PHE A 361      18.597 -23.875   1.092  1.00  0.76           C  
ATOM   5753  CG  PHE A 361      17.848 -25.065   1.502  1.00  0.76           C  
ATOM   5754  CD1 PHE A 361      18.184 -26.301   1.071  1.00  0.76           C  
ATOM   5755  CD2 PHE A 361      16.771 -24.931   2.343  1.00  0.76           C  
ATOM   5756  CE1 PHE A 361      17.438 -27.369   1.469  1.00  0.76           C  
ATOM   5757  CE2 PHE A 361      16.034 -25.992   2.738  1.00  0.76           C  
ATOM   5758  CZ  PHE A 361      16.375 -27.226   2.291  1.00  0.76           C  
ATOM   5759  H   PHE A 361      19.102 -21.569   0.100  1.00  0.76           H  
ATOM   5760  HA  PHE A 361      18.834 -24.246  -0.988  1.00  0.76           H  
ATOM   5761 1HB  PHE A 361      19.654 -24.062   1.252  1.00  0.76           H  
ATOM   5762 2HB  PHE A 361      18.310 -23.037   1.739  1.00  0.76           H  
ATOM   5763  HD1 PHE A 361      19.037 -26.431   0.404  1.00  0.76           H  
ATOM   5764  HD2 PHE A 361      16.519 -23.954   2.684  1.00  0.76           H  
ATOM   5765  HE1 PHE A 361      17.689 -28.332   1.135  1.00  0.76           H  
ATOM   5766  HE2 PHE A 361      15.183 -25.850   3.403  1.00  0.76           H  
ATOM   5767  HZ  PHE A 361      15.810 -28.101   2.582  1.00  0.76           H  
ATOM   5768  N   VAL A 362      16.079 -22.692  -0.027  1.00  0.75           N  
ATOM   5769  CA  VAL A 362      14.643 -22.775  -0.053  1.00  0.75           C  
ATOM   5770  C   VAL A 362      14.040 -22.504  -1.412  1.00  0.75           C  
ATOM   5771  O   VAL A 362      13.078 -23.176  -1.799  1.00  0.75           O  
ATOM   5772  CB  VAL A 362      14.030 -21.796   0.954  1.00  0.75           C  
ATOM   5773  CG1 VAL A 362      12.555 -21.827   0.833  1.00  0.75           C  
ATOM   5774  CG2 VAL A 362      14.446 -22.133   2.323  1.00  0.75           C  
ATOM   5775  H   VAL A 362      16.509 -21.951   0.510  1.00  0.75           H  
ATOM   5776  HA  VAL A 362      14.369 -23.789   0.248  1.00  0.75           H  
ATOM   5777  HB  VAL A 362      14.361 -20.782   0.722  1.00  0.75           H  
ATOM   5778 1HG1 VAL A 362      12.104 -21.150   1.530  1.00  0.75           H  
ATOM   5779 2HG1 VAL A 362      12.284 -21.540  -0.178  1.00  0.75           H  
ATOM   5780 3HG1 VAL A 362      12.201 -22.832   1.048  1.00  0.75           H  
ATOM   5781 1HG2 VAL A 362      13.999 -21.418   2.981  1.00  0.75           H  
ATOM   5782 2HG2 VAL A 362      14.115 -23.137   2.580  1.00  0.75           H  
ATOM   5783 3HG2 VAL A 362      15.526 -22.066   2.392  1.00  0.75           H  
ATOM   5784  N   LEU A 363      14.539 -21.487  -2.122  1.00  0.75           N  
ATOM   5785  CA  LEU A 363      13.925 -21.142  -3.382  1.00  0.75           C  
ATOM   5786  C   LEU A 363      13.868 -22.300  -4.404  1.00  0.75           C  
ATOM   5787  O   LEU A 363      12.774 -22.557  -4.904  1.00  0.75           O  
ATOM   5788  CB  LEU A 363      14.581 -19.859  -3.928  1.00  0.75           C  
ATOM   5789  CG  LEU A 363      14.179 -19.412  -5.266  1.00  0.75           C  
ATOM   5790  CD1 LEU A 363      12.729 -19.084  -5.269  1.00  0.75           C  
ATOM   5791  CD2 LEU A 363      15.045 -18.207  -5.649  1.00  0.75           C  
ATOM   5792  H   LEU A 363      15.357 -20.960  -1.811  1.00  0.75           H  
ATOM   5793  HA  LEU A 363      12.893 -20.866  -3.165  1.00  0.75           H  
ATOM   5794 1HB  LEU A 363      14.318 -19.052  -3.244  1.00  0.75           H  
ATOM   5795 2HB  LEU A 363      15.633 -19.921  -3.914  1.00  0.75           H  
ATOM   5796  HG  LEU A 363      14.330 -20.219  -5.965  1.00  0.75           H  
ATOM   5797 1HD1 LEU A 363      12.429 -18.771  -6.268  1.00  0.75           H  
ATOM   5798 2HD1 LEU A 363      12.182 -19.971  -4.988  1.00  0.75           H  
ATOM   5799 3HD1 LEU A 363      12.525 -18.282  -4.558  1.00  0.75           H  
ATOM   5800 1HD2 LEU A 363      14.779 -17.860  -6.638  1.00  0.75           H  
ATOM   5801 2HD2 LEU A 363      14.891 -17.411  -4.940  1.00  0.75           H  
ATOM   5802 3HD2 LEU A 363      16.092 -18.502  -5.640  1.00  0.75           H  
ATOM   5803  N   PRO A 364      14.962 -23.011  -4.786  1.00  0.75           N  
ATOM   5804  CA  PRO A 364      14.902 -24.175  -5.657  1.00  0.75           C  
ATOM   5805  C   PRO A 364      14.019 -25.291  -5.125  1.00  0.75           C  
ATOM   5806  O   PRO A 364      13.373 -26.003  -5.902  1.00  0.75           O  
ATOM   5807  CB  PRO A 364      16.327 -24.657  -5.698  1.00  0.75           C  
ATOM   5808  CG  PRO A 364      17.159 -23.484  -5.342  1.00  0.75           C  
ATOM   5809  CD  PRO A 364      16.327 -22.663  -4.378  1.00  0.75           C  
ATOM   5810  HA  PRO A 364      14.559 -23.860  -6.660  1.00  0.75           H  
ATOM   5811 1HB  PRO A 364      16.413 -25.477  -5.032  1.00  0.75           H  
ATOM   5812 2HB  PRO A 364      16.571 -25.027  -6.692  1.00  0.75           H  
ATOM   5813 1HG  PRO A 364      18.071 -23.846  -4.854  1.00  0.75           H  
ATOM   5814 2HG  PRO A 364      17.482 -22.938  -6.232  1.00  0.75           H  
ATOM   5815 1HD  PRO A 364      16.530 -22.947  -3.356  1.00  0.75           H  
ATOM   5816 2HD  PRO A 364      16.580 -21.645  -4.574  1.00  0.75           H  
ATOM   5817  N   VAL A 365      13.905 -25.403  -3.777  1.00  0.76           N  
ATOM   5818  CA  VAL A 365      13.040 -26.452  -3.262  1.00  0.76           C  
ATOM   5819  C   VAL A 365      11.630 -26.066  -3.636  1.00  0.76           C  
ATOM   5820  O   VAL A 365      10.871 -26.878  -4.137  1.00  0.76           O  
ATOM   5821  CB  VAL A 365      13.133 -26.633  -1.721  1.00  0.76           C  
ATOM   5822  CG1 VAL A 365      12.074 -27.624  -1.253  1.00  0.76           C  
ATOM   5823  CG2 VAL A 365      14.487 -27.156  -1.324  1.00  0.76           C  
ATOM   5824  H   VAL A 365      14.452 -24.835  -3.124  1.00  0.76           H  
ATOM   5825  HA  VAL A 365      13.293 -27.396  -3.739  1.00  0.76           H  
ATOM   5826  HB  VAL A 365      12.944 -25.675  -1.239  1.00  0.76           H  
ATOM   5827 1HG1 VAL A 365      12.130 -27.734  -0.169  1.00  0.76           H  
ATOM   5828 2HG1 VAL A 365      11.091 -27.263  -1.531  1.00  0.76           H  
ATOM   5829 3HG1 VAL A 365      12.259 -28.583  -1.726  1.00  0.76           H  
ATOM   5830 1HG2 VAL A 365      14.534 -27.271  -0.244  1.00  0.76           H  
ATOM   5831 2HG2 VAL A 365      14.670 -28.116  -1.798  1.00  0.76           H  
ATOM   5832 3HG2 VAL A 365      15.220 -26.466  -1.628  1.00  0.76           H  
ATOM   5833  N   GLY A 366      11.288 -24.806  -3.435  1.00  0.76           N  
ATOM   5834  CA  GLY A 366       9.954 -24.332  -3.770  1.00  0.76           C  
ATOM   5835  C   GLY A 366       9.650 -24.465  -5.234  1.00  0.76           C  
ATOM   5836  O   GLY A 366       8.629 -25.054  -5.613  1.00  0.76           O  
ATOM   5837  H   GLY A 366      11.964 -24.162  -3.025  1.00  0.76           H  
ATOM   5838 1HA  GLY A 366       9.211 -24.894  -3.218  1.00  0.76           H  
ATOM   5839 2HA  GLY A 366       9.859 -23.284  -3.483  1.00  0.76           H  
ATOM   5840  N   ALA A 367      10.599 -24.043  -6.071  1.00  0.76           N  
ATOM   5841  CA  ALA A 367      10.387 -24.030  -7.508  1.00  0.76           C  
ATOM   5842  C   ALA A 367       9.974 -25.409  -8.006  1.00  0.76           C  
ATOM   5843  O   ALA A 367       9.118 -25.510  -8.891  1.00  0.76           O  
ATOM   5844  CB  ALA A 367      11.657 -23.546  -8.206  1.00  0.76           C  
ATOM   5845  H   ALA A 367      11.442 -23.619  -5.683  1.00  0.76           H  
ATOM   5846  HA  ALA A 367       9.575 -23.340  -7.729  1.00  0.76           H  
ATOM   5847 1HB  ALA A 367      11.489 -23.508  -9.282  1.00  0.76           H  
ATOM   5848 2HB  ALA A 367      11.905 -22.548  -7.836  1.00  0.76           H  
ATOM   5849 3HB  ALA A 367      12.471 -24.232  -7.985  1.00  0.76           H  
ATOM   5850  N   THR A 368      10.540 -26.456  -7.402  1.00  0.74           N  
ATOM   5851  CA  THR A 368      10.213 -27.834  -7.732  1.00  0.74           C  
ATOM   5852  C   THR A 368       9.026 -28.422  -6.937  1.00  0.74           C  
ATOM   5853  O   THR A 368       8.159 -29.077  -7.496  1.00  0.74           O  
ATOM   5854  CB  THR A 368      11.429 -28.702  -7.450  1.00  0.74           C  
ATOM   5855  OG1 THR A 368      12.544 -28.245  -8.238  1.00  0.74           O  
ATOM   5856  CG2 THR A 368      11.138 -30.154  -7.746  1.00  0.74           C  
ATOM   5857  H   THR A 368      11.261 -26.283  -6.697  1.00  0.74           H  
ATOM   5858  HA  THR A 368       9.967 -27.884  -8.793  1.00  0.74           H  
ATOM   5859  HB  THR A 368      11.682 -28.599  -6.395  1.00  0.74           H  
ATOM   5860  HG1 THR A 368      12.916 -27.452  -7.817  1.00  0.74           H  
ATOM   5861 1HG2 THR A 368      12.019 -30.720  -7.521  1.00  0.74           H  
ATOM   5862 2HG2 THR A 368      10.306 -30.503  -7.133  1.00  0.74           H  
ATOM   5863 3HG2 THR A 368      10.881 -30.271  -8.794  1.00  0.74           H  
ATOM   5864  N   ILE A 369       9.001 -28.209  -5.623  1.00  0.72           N  
ATOM   5865  CA  ILE A 369       8.039 -28.843  -4.717  1.00  0.72           C  
ATOM   5866  C   ILE A 369       6.672 -28.177  -4.643  1.00  0.72           C  
ATOM   5867  O   ILE A 369       5.666 -28.861  -4.476  1.00  0.72           O  
ATOM   5868  CB  ILE A 369       8.594 -28.901  -3.276  1.00  0.72           C  
ATOM   5869  CG1 ILE A 369       9.903 -29.696  -3.235  1.00  0.72           C  
ATOM   5870  CG2 ILE A 369       7.555 -29.506  -2.303  1.00  0.72           C  
ATOM   5871  CD1 ILE A 369       9.796 -31.052  -3.737  1.00  0.72           C  
ATOM   5872  H   ILE A 369       9.707 -27.615  -5.213  1.00  0.72           H  
ATOM   5873  HA  ILE A 369       7.889 -29.866  -5.062  1.00  0.72           H  
ATOM   5874  HB  ILE A 369       8.822 -27.883  -2.953  1.00  0.72           H  
ATOM   5875 1HG1 ILE A 369      10.647 -29.197  -3.836  1.00  0.72           H  
ATOM   5876 2HG1 ILE A 369      10.251 -29.744  -2.209  1.00  0.72           H  
ATOM   5877 1HG2 ILE A 369       7.963 -29.506  -1.292  1.00  0.72           H  
ATOM   5878 2HG2 ILE A 369       6.644 -28.916  -2.324  1.00  0.72           H  
ATOM   5879 3HG2 ILE A 369       7.326 -30.519  -2.598  1.00  0.72           H  
ATOM   5880 1HD1 ILE A 369      10.772 -31.520  -3.666  1.00  0.72           H  
ATOM   5881 2HD1 ILE A 369       9.079 -31.609  -3.140  1.00  0.72           H  
ATOM   5882 3HD1 ILE A 369       9.468 -31.030  -4.778  1.00  0.72           H  
ATOM   5883  N   ASN A 370       6.637 -26.843  -4.649  1.00  0.70           N  
ATOM   5884  CA  ASN A 370       5.386 -26.117  -4.466  1.00  0.70           C  
ATOM   5885  C   ASN A 370       4.471 -26.301  -5.676  1.00  0.70           C  
ATOM   5886  O   ASN A 370       3.471 -27.024  -5.615  1.00  0.70           O  
ATOM   5887  CB  ASN A 370       5.724 -24.643  -4.244  1.00  0.70           C  
ATOM   5888  CG  ASN A 370       4.573 -23.757  -3.857  1.00  0.70           C  
ATOM   5889  OD1 ASN A 370       3.964 -23.922  -2.795  1.00  0.70           O  
ATOM   5890  ND2 ASN A 370       4.268 -22.820  -4.709  1.00  0.70           N  
ATOM   5891  H   ASN A 370       7.484 -26.307  -4.824  1.00  0.70           H  
ATOM   5892  HA  ASN A 370       4.863 -26.514  -3.595  1.00  0.70           H  
ATOM   5893 1HB  ASN A 370       6.490 -24.575  -3.488  1.00  0.70           H  
ATOM   5894 2HB  ASN A 370       6.174 -24.235  -5.142  1.00  0.70           H  
ATOM   5895 1HD2 ASN A 370       3.485 -22.179  -4.520  1.00  0.70           H  
ATOM   5896 2HD2 ASN A 370       4.793 -22.749  -5.589  1.00  0.70           H  
ATOM   5897  N   MET A 371       4.799 -25.672  -6.809  1.00  0.68           N  
ATOM   5898  CA  MET A 371       4.026 -25.859  -8.033  1.00  0.68           C  
ATOM   5899  C   MET A 371       2.500 -25.740  -7.816  1.00  0.68           C  
ATOM   5900  O   MET A 371       1.715 -26.333  -8.555  1.00  0.68           O  
ATOM   5901  CB  MET A 371       4.427 -27.215  -8.620  1.00  0.68           C  
ATOM   5902  CG  MET A 371       5.898 -27.316  -9.085  1.00  0.68           C  
ATOM   5903  SD  MET A 371       6.307 -26.243 -10.492  1.00  0.68           S  
ATOM   5904  CE  MET A 371       5.546 -27.080 -11.879  1.00  0.68           C  
ATOM   5905  H   MET A 371       5.591 -25.031  -6.846  1.00  0.68           H  
ATOM   5906  HA  MET A 371       4.315 -25.084  -8.739  1.00  0.68           H  
ATOM   5907 1HB  MET A 371       4.302 -27.988  -7.865  1.00  0.68           H  
ATOM   5908 2HB  MET A 371       3.789 -27.467  -9.458  1.00  0.68           H  
ATOM   5909 1HG  MET A 371       6.548 -27.038  -8.253  1.00  0.68           H  
ATOM   5910 2HG  MET A 371       6.137 -28.349  -9.350  1.00  0.68           H  
ATOM   5911 1HE  MET A 371       5.720 -26.507 -12.791  1.00  0.68           H  
ATOM   5912 2HE  MET A 371       5.994 -28.055 -11.987  1.00  0.68           H  
ATOM   5913 3HE  MET A 371       4.479 -27.182 -11.709  1.00  0.68           H  
ATOM   5914  N   ASP A 372       2.088 -24.935  -6.834  1.00  0.66           N  
ATOM   5915  CA  ASP A 372       0.690 -24.704  -6.481  1.00  0.66           C  
ATOM   5916  C   ASP A 372      -0.197 -24.317  -7.645  1.00  0.66           C  
ATOM   5917  O   ASP A 372      -1.263 -24.897  -7.852  1.00  0.66           O  
ATOM   5918  CB  ASP A 372       0.631 -23.691  -5.363  1.00  0.66           C  
ATOM   5919  CG  ASP A 372       1.360 -22.406  -5.615  1.00  0.66           C  
ATOM   5920  OD1 ASP A 372       1.831 -22.160  -6.711  1.00  0.66           O  
ATOM   5921  OD2 ASP A 372       1.486 -21.670  -4.658  1.00  0.66           O  
ATOM   5922  H   ASP A 372       2.804 -24.486  -6.281  1.00  0.66           H  
ATOM   5923  HA  ASP A 372       0.302 -25.639  -6.084  1.00  0.66           H  
ATOM   5924 1HB  ASP A 372      -0.388 -23.461  -5.155  1.00  0.66           H  
ATOM   5925 2HB  ASP A 372       1.050 -24.149  -4.469  1.00  0.66           H  
ATOM   5926  N   GLY A 373       0.283 -23.378  -8.444  1.00  0.64           N  
ATOM   5927  CA  GLY A 373      -0.435 -22.920  -9.623  1.00  0.64           C  
ATOM   5928  C   GLY A 373      -0.717 -24.079 -10.581  1.00  0.64           C  
ATOM   5929  O   GLY A 373      -1.713 -24.070 -11.313  1.00  0.64           O  
ATOM   5930  H   GLY A 373       1.155 -22.937  -8.151  1.00  0.64           H  
ATOM   5931 1HA  GLY A 373      -1.372 -22.462  -9.312  1.00  0.64           H  
ATOM   5932 2HA  GLY A 373       0.153 -22.152 -10.130  1.00  0.64           H  
ATOM   5933  N   THR A 374       0.182 -25.064 -10.606  1.00  0.63           N  
ATOM   5934  CA  THR A 374       0.048 -26.204 -11.482  1.00  0.63           C  
ATOM   5935  C   THR A 374      -0.929 -27.168 -10.865  1.00  0.63           C  
ATOM   5936  O   THR A 374      -1.784 -27.702 -11.556  1.00  0.63           O  
ATOM   5937  CB  THR A 374       1.410 -26.844 -11.787  1.00  0.63           C  
ATOM   5938  OG1 THR A 374       2.288 -25.841 -12.376  1.00  0.63           O  
ATOM   5939  CG2 THR A 374       1.245 -27.988 -12.759  1.00  0.63           C  
ATOM   5940  H   THR A 374       0.953 -25.065  -9.945  1.00  0.63           H  
ATOM   5941  HA  THR A 374      -0.388 -25.887 -12.412  1.00  0.63           H  
ATOM   5942  HB  THR A 374       1.850 -27.220 -10.870  1.00  0.63           H  
ATOM   5943  HG1 THR A 374       2.545 -25.213 -11.693  1.00  0.63           H  
ATOM   5944 1HG2 THR A 374       2.216 -28.435 -12.966  1.00  0.63           H  
ATOM   5945 2HG2 THR A 374       0.591 -28.731 -12.314  1.00  0.63           H  
ATOM   5946 3HG2 THR A 374       0.803 -27.623 -13.686  1.00  0.63           H  
ATOM   5947  N   ALA A 375      -0.830 -27.380  -9.554  1.00  0.63           N  
ATOM   5948  CA  ALA A 375      -1.743 -28.300  -8.884  1.00  0.63           C  
ATOM   5949  C   ALA A 375      -3.184 -27.834  -9.069  1.00  0.63           C  
ATOM   5950  O   ALA A 375      -4.098 -28.630  -9.310  1.00  0.63           O  
ATOM   5951  CB  ALA A 375      -1.396 -28.380  -7.420  1.00  0.63           C  
ATOM   5952  H   ALA A 375      -0.088 -26.915  -9.033  1.00  0.63           H  
ATOM   5953  HA  ALA A 375      -1.632 -29.285  -9.343  1.00  0.63           H  
ATOM   5954 1HB  ALA A 375      -2.018 -29.079  -6.950  1.00  0.63           H  
ATOM   5955 2HB  ALA A 375      -0.382 -28.701  -7.329  1.00  0.63           H  
ATOM   5956 3HB  ALA A 375      -1.510 -27.403  -6.955  1.00  0.63           H  
ATOM   5957  N   LEU A 376      -3.369 -26.512  -9.016  1.00  0.63           N  
ATOM   5958  CA  LEU A 376      -4.663 -25.902  -9.247  1.00  0.63           C  
ATOM   5959  C   LEU A 376      -5.161 -26.282 -10.625  1.00  0.63           C  
ATOM   5960  O   LEU A 376      -6.225 -26.875 -10.788  1.00  0.63           O  
ATOM   5961  CB  LEU A 376      -4.517 -24.384  -9.306  1.00  0.63           C  
ATOM   5962  CG  LEU A 376      -5.742 -23.657  -9.634  1.00  0.63           C  
ATOM   5963  CD1 LEU A 376      -6.657 -23.734  -8.533  1.00  0.63           C  
ATOM   5964  CD2 LEU A 376      -5.428 -22.340 -10.014  1.00  0.63           C  
ATOM   5965  H   LEU A 376      -2.577 -25.916  -8.783  1.00  0.63           H  
ATOM   5966  HA  LEU A 376      -5.368 -26.224  -8.483  1.00  0.63           H  
ATOM   5967 1HB  LEU A 376      -4.182 -24.033  -8.347  1.00  0.63           H  
ATOM   5968 2HB  LEU A 376      -3.771 -24.118 -10.031  1.00  0.63           H  
ATOM   5969  HG  LEU A 376      -6.205 -24.148 -10.465  1.00  0.63           H  
ATOM   5970 1HD1 LEU A 376      -7.581 -23.231  -8.788  1.00  0.63           H  
ATOM   5971 2HD1 LEU A 376      -6.825 -24.769  -8.335  1.00  0.63           H  
ATOM   5972 3HD1 LEU A 376      -6.215 -23.260  -7.656  1.00  0.63           H  
ATOM   5973 1HD2 LEU A 376      -6.323 -21.836 -10.305  1.00  0.63           H  
ATOM   5974 2HD2 LEU A 376      -4.955 -21.827  -9.182  1.00  0.63           H  
ATOM   5975 3HD2 LEU A 376      -4.754 -22.404 -10.858  1.00  0.63           H  
ATOM   5976  N   TYR A 377      -4.331 -25.969 -11.617  1.00  0.64           N  
ATOM   5977  CA  TYR A 377      -4.585 -26.177 -13.027  1.00  0.64           C  
ATOM   5978  C   TYR A 377      -4.879 -27.622 -13.359  1.00  0.64           C  
ATOM   5979  O   TYR A 377      -5.824 -27.901 -14.085  1.00  0.64           O  
ATOM   5980  CB  TYR A 377      -3.400 -25.631 -13.774  1.00  0.64           C  
ATOM   5981  CG  TYR A 377      -3.365 -25.706 -15.255  1.00  0.64           C  
ATOM   5982  CD1 TYR A 377      -4.131 -24.843 -15.990  1.00  0.64           C  
ATOM   5983  CD2 TYR A 377      -2.460 -26.556 -15.886  1.00  0.64           C  
ATOM   5984  CE1 TYR A 377      -4.013 -24.824 -17.339  1.00  0.64           C  
ATOM   5985  CE2 TYR A 377      -2.333 -26.506 -17.246  1.00  0.64           C  
ATOM   5986  CZ  TYR A 377      -3.111 -25.643 -17.960  1.00  0.64           C  
ATOM   5987  OH  TYR A 377      -2.973 -25.558 -19.287  1.00  0.64           O  
ATOM   5988  H   TYR A 377      -3.451 -25.506 -11.386  1.00  0.64           H  
ATOM   5989  HA  TYR A 377      -5.457 -25.592 -13.304  1.00  0.64           H  
ATOM   5990 1HB  TYR A 377      -3.265 -24.586 -13.490  1.00  0.64           H  
ATOM   5991 2HB  TYR A 377      -2.535 -26.163 -13.413  1.00  0.64           H  
ATOM   5992  HD1 TYR A 377      -4.821 -24.167 -15.490  1.00  0.64           H  
ATOM   5993  HD2 TYR A 377      -1.831 -27.225 -15.297  1.00  0.64           H  
ATOM   5994  HE1 TYR A 377      -4.606 -24.150 -17.917  1.00  0.64           H  
ATOM   5995  HE2 TYR A 377      -1.606 -27.143 -17.761  1.00  0.64           H  
ATOM   5996  HH  TYR A 377      -2.022 -25.671 -19.515  1.00  0.64           H  
ATOM   5997  N   GLU A 378      -4.071 -28.547 -12.864  1.00  0.64           N  
ATOM   5998  CA  GLU A 378      -4.313 -29.950 -13.149  1.00  0.64           C  
ATOM   5999  C   GLU A 378      -5.673 -30.374 -12.611  1.00  0.64           C  
ATOM   6000  O   GLU A 378      -6.421 -31.092 -13.282  1.00  0.64           O  
ATOM   6001  CB  GLU A 378      -3.255 -30.813 -12.490  1.00  0.64           C  
ATOM   6002  CG  GLU A 378      -1.872 -30.736 -13.067  1.00  0.64           C  
ATOM   6003  CD  GLU A 378      -0.934 -31.539 -12.238  1.00  0.64           C  
ATOM   6004  OE1 GLU A 378      -1.343 -32.556 -11.754  1.00  0.64           O  
ATOM   6005  OE2 GLU A 378       0.197 -31.153 -12.083  1.00  0.64           O  
ATOM   6006  H   GLU A 378      -3.291 -28.272 -12.280  1.00  0.64           H  
ATOM   6007  HA  GLU A 378      -4.294 -30.102 -14.224  1.00  0.64           H  
ATOM   6008 1HB  GLU A 378      -3.177 -30.530 -11.441  1.00  0.64           H  
ATOM   6009 2HB  GLU A 378      -3.575 -31.848 -12.526  1.00  0.64           H  
ATOM   6010 1HG  GLU A 378      -1.875 -31.123 -14.086  1.00  0.64           H  
ATOM   6011 2HG  GLU A 378      -1.550 -29.701 -13.101  1.00  0.64           H  
ATOM   6012  N   ALA A 379      -6.021 -29.912 -11.400  1.00  0.66           N  
ATOM   6013  CA  ALA A 379      -7.323 -30.249 -10.855  1.00  0.66           C  
ATOM   6014  C   ALA A 379      -8.430 -29.624 -11.690  1.00  0.66           C  
ATOM   6015  O   ALA A 379      -9.448 -30.266 -11.982  1.00  0.66           O  
ATOM   6016  CB  ALA A 379      -7.437 -29.786  -9.413  1.00  0.66           C  
ATOM   6017  H   ALA A 379      -5.378 -29.333 -10.851  1.00  0.66           H  
ATOM   6018  HA  ALA A 379      -7.430 -31.324 -10.900  1.00  0.66           H  
ATOM   6019 1HB  ALA A 379      -8.401 -30.074  -9.025  1.00  0.66           H  
ATOM   6020 2HB  ALA A 379      -6.648 -30.256  -8.829  1.00  0.66           H  
ATOM   6021 3HB  ALA A 379      -7.328 -28.701  -9.359  1.00  0.66           H  
ATOM   6022  N   LEU A 380      -8.212 -28.371 -12.110  1.00  0.67           N  
ATOM   6023  CA  LEU A 380      -9.215 -27.666 -12.880  1.00  0.67           C  
ATOM   6024  C   LEU A 380      -9.431 -28.326 -14.223  1.00  0.67           C  
ATOM   6025  O   LEU A 380     -10.568 -28.485 -14.676  1.00  0.67           O  
ATOM   6026  CB  LEU A 380      -8.779 -26.214 -13.167  1.00  0.67           C  
ATOM   6027  CG  LEU A 380      -8.711 -25.218 -12.002  1.00  0.67           C  
ATOM   6028  CD1 LEU A 380      -8.162 -24.013 -12.437  1.00  0.67           C  
ATOM   6029  CD2 LEU A 380      -9.963 -24.980 -11.578  1.00  0.67           C  
ATOM   6030  H   LEU A 380      -7.351 -27.894 -11.847  1.00  0.67           H  
ATOM   6031  HA  LEU A 380     -10.136 -27.674 -12.313  1.00  0.67           H  
ATOM   6032 1HB  LEU A 380      -7.796 -26.243 -13.621  1.00  0.67           H  
ATOM   6033 2HB  LEU A 380      -9.468 -25.797 -13.900  1.00  0.67           H  
ATOM   6034  HG  LEU A 380      -8.118 -25.597 -11.198  1.00  0.67           H  
ATOM   6035 1HD1 LEU A 380      -8.151 -23.297 -11.616  1.00  0.67           H  
ATOM   6036 2HD1 LEU A 380      -7.155 -24.163 -12.799  1.00  0.67           H  
ATOM   6037 3HD1 LEU A 380      -8.808 -23.663 -13.225  1.00  0.67           H  
ATOM   6038 1HD2 LEU A 380      -9.977 -24.253 -10.799  1.00  0.67           H  
ATOM   6039 2HD2 LEU A 380     -10.552 -24.624 -12.395  1.00  0.67           H  
ATOM   6040 3HD2 LEU A 380     -10.306 -25.920 -11.233  1.00  0.67           H  
ATOM   6041  N   ALA A 381      -8.323 -28.709 -14.852  1.00  0.69           N  
ATOM   6042  CA  ALA A 381      -8.305 -29.322 -16.162  1.00  0.69           C  
ATOM   6043  C   ALA A 381      -8.956 -30.672 -16.160  1.00  0.69           C  
ATOM   6044  O   ALA A 381      -9.713 -30.993 -17.070  1.00  0.69           O  
ATOM   6045  CB  ALA A 381      -6.897 -29.475 -16.640  1.00  0.69           C  
ATOM   6046  H   ALA A 381      -7.432 -28.541 -14.404  1.00  0.69           H  
ATOM   6047  HA  ALA A 381      -8.843 -28.673 -16.845  1.00  0.69           H  
ATOM   6048 1HB  ALA A 381      -6.930 -29.911 -17.630  1.00  0.69           H  
ATOM   6049 2HB  ALA A 381      -6.396 -28.522 -16.676  1.00  0.69           H  
ATOM   6050 3HB  ALA A 381      -6.369 -30.133 -15.954  1.00  0.69           H  
ATOM   6051  N   ALA A 382      -8.682 -31.478 -15.133  1.00  0.72           N  
ATOM   6052  CA  ALA A 382      -9.284 -32.791 -15.081  1.00  0.72           C  
ATOM   6053  C   ALA A 382     -10.791 -32.683 -14.978  1.00  0.72           C  
ATOM   6054  O   ALA A 382     -11.522 -33.411 -15.653  1.00  0.72           O  
ATOM   6055  CB  ALA A 382      -8.718 -33.576 -13.926  1.00  0.72           C  
ATOM   6056  H   ALA A 382      -8.030 -31.192 -14.401  1.00  0.72           H  
ATOM   6057  HA  ALA A 382      -9.064 -33.297 -16.001  1.00  0.72           H  
ATOM   6058 1HB  ALA A 382      -9.155 -34.570 -13.903  1.00  0.72           H  
ATOM   6059 2HB  ALA A 382      -7.639 -33.650 -14.048  1.00  0.72           H  
ATOM   6060 3HB  ALA A 382      -8.942 -33.051 -12.998  1.00  0.72           H  
ATOM   6061  N   ILE A 383     -11.273 -31.730 -14.189  1.00  0.76           N  
ATOM   6062  CA  ILE A 383     -12.706 -31.607 -14.066  1.00  0.76           C  
ATOM   6063  C   ILE A 383     -13.256 -31.015 -15.366  1.00  0.76           C  
ATOM   6064  O   ILE A 383     -14.273 -31.483 -15.868  1.00  0.76           O  
ATOM   6065  CB  ILE A 383     -13.115 -30.816 -12.837  1.00  0.76           C  
ATOM   6066  CG1 ILE A 383     -12.677 -31.554 -11.593  1.00  0.76           C  
ATOM   6067  CG2 ILE A 383     -14.654 -30.750 -12.817  1.00  0.76           C  
ATOM   6068  CD1 ILE A 383     -12.787 -30.744 -10.368  1.00  0.76           C  
ATOM   6069  H   ILE A 383     -10.651 -31.131 -13.639  1.00  0.76           H  
ATOM   6070  HA  ILE A 383     -13.126 -32.599 -13.952  1.00  0.76           H  
ATOM   6071  HB  ILE A 383     -12.658 -29.833 -12.853  1.00  0.76           H  
ATOM   6072 1HG1 ILE A 383     -13.289 -32.439 -11.477  1.00  0.76           H  
ATOM   6073 2HG1 ILE A 383     -11.637 -31.860 -11.708  1.00  0.76           H  
ATOM   6074 1HG2 ILE A 383     -14.990 -30.200 -11.933  1.00  0.76           H  
ATOM   6075 2HG2 ILE A 383     -15.012 -30.257 -13.713  1.00  0.76           H  
ATOM   6076 3HG2 ILE A 383     -15.057 -31.758 -12.788  1.00  0.76           H  
ATOM   6077 1HD1 ILE A 383     -12.461 -31.344  -9.533  1.00  0.76           H  
ATOM   6078 2HD1 ILE A 383     -12.149 -29.864 -10.473  1.00  0.76           H  
ATOM   6079 3HD1 ILE A 383     -13.820 -30.431 -10.213  1.00  0.76           H  
ATOM   6080  N   PHE A 384     -12.594 -29.993 -15.925  1.00  0.81           N  
ATOM   6081  CA  PHE A 384     -13.013 -29.406 -17.199  1.00  0.81           C  
ATOM   6082  C   PHE A 384     -13.139 -30.446 -18.287  1.00  0.81           C  
ATOM   6083  O   PHE A 384     -14.160 -30.496 -18.959  1.00  0.81           O  
ATOM   6084  CB  PHE A 384     -12.048 -28.313 -17.636  1.00  0.81           C  
ATOM   6085  CG  PHE A 384     -12.191 -27.829 -19.077  1.00  0.81           C  
ATOM   6086  CD1 PHE A 384     -13.225 -27.033 -19.502  1.00  0.81           C  
ATOM   6087  CD2 PHE A 384     -11.197 -28.157 -19.990  1.00  0.81           C  
ATOM   6088  CE1 PHE A 384     -13.277 -26.583 -20.819  1.00  0.81           C  
ATOM   6089  CE2 PHE A 384     -11.230 -27.713 -21.297  1.00  0.81           C  
ATOM   6090  CZ  PHE A 384     -12.274 -26.919 -21.716  1.00  0.81           C  
ATOM   6091  H   PHE A 384     -11.765 -29.616 -15.469  1.00  0.81           H  
ATOM   6092  HA  PHE A 384     -13.994 -28.950 -17.051  1.00  0.81           H  
ATOM   6093 1HB  PHE A 384     -12.165 -27.459 -16.976  1.00  0.81           H  
ATOM   6094 2HB  PHE A 384     -11.041 -28.677 -17.510  1.00  0.81           H  
ATOM   6095  HD1 PHE A 384     -14.002 -26.762 -18.806  1.00  0.81           H  
ATOM   6096  HD2 PHE A 384     -10.379 -28.774 -19.647  1.00  0.81           H  
ATOM   6097  HE1 PHE A 384     -14.101 -25.950 -21.140  1.00  0.81           H  
ATOM   6098  HE2 PHE A 384     -10.430 -27.987 -21.988  1.00  0.81           H  
ATOM   6099  HZ  PHE A 384     -12.312 -26.560 -22.743  1.00  0.81           H  
ATOM   6100  N   ILE A 385     -12.119 -31.276 -18.475  1.00  0.89           N  
ATOM   6101  CA  ILE A 385     -12.170 -32.306 -19.497  1.00  0.89           C  
ATOM   6102  C   ILE A 385     -13.322 -33.248 -19.219  1.00  0.89           C  
ATOM   6103  O   ILE A 385     -14.066 -33.623 -20.135  1.00  0.89           O  
ATOM   6104  CB  ILE A 385     -10.814 -33.022 -19.632  1.00  0.89           C  
ATOM   6105  CG1 ILE A 385      -9.811 -31.989 -20.260  1.00  0.89           C  
ATOM   6106  CG2 ILE A 385     -10.930 -34.331 -20.459  1.00  0.89           C  
ATOM   6107  CD1 ILE A 385      -8.359 -32.367 -20.227  1.00  0.89           C  
ATOM   6108  H   ILE A 385     -11.291 -31.195 -17.893  1.00  0.89           H  
ATOM   6109  HA  ILE A 385     -12.360 -31.819 -20.453  1.00  0.89           H  
ATOM   6110  HB  ILE A 385     -10.444 -33.265 -18.628  1.00  0.89           H  
ATOM   6111 1HG1 ILE A 385     -10.095 -31.835 -21.303  1.00  0.89           H  
ATOM   6112 2HG1 ILE A 385      -9.919 -31.048 -19.731  1.00  0.89           H  
ATOM   6113 1HG2 ILE A 385      -9.950 -34.812 -20.529  1.00  0.89           H  
ATOM   6114 2HG2 ILE A 385     -11.628 -35.010 -19.970  1.00  0.89           H  
ATOM   6115 3HG2 ILE A 385     -11.292 -34.101 -21.462  1.00  0.89           H  
ATOM   6116 1HD1 ILE A 385      -7.779 -31.584 -20.686  1.00  0.89           H  
ATOM   6117 2HD1 ILE A 385      -8.047 -32.480 -19.203  1.00  0.89           H  
ATOM   6118 3HD1 ILE A 385      -8.204 -33.301 -20.773  1.00  0.89           H  
ATOM   6119  N   ALA A 386     -13.515 -33.629 -17.958  1.00  0.99           N  
ATOM   6120  CA  ALA A 386     -14.659 -34.455 -17.659  1.00  0.99           C  
ATOM   6121  C   ALA A 386     -15.953 -33.737 -18.055  1.00  0.99           C  
ATOM   6122  O   ALA A 386     -16.863 -34.339 -18.627  1.00  0.99           O  
ATOM   6123  CB  ALA A 386     -14.695 -34.772 -16.185  1.00  0.99           C  
ATOM   6124  H   ALA A 386     -12.880 -33.346 -17.208  1.00  0.99           H  
ATOM   6125  HA  ALA A 386     -14.576 -35.370 -18.238  1.00  0.99           H  
ATOM   6126 1HB  ALA A 386     -15.542 -35.409 -15.980  1.00  0.99           H  
ATOM   6127 2HB  ALA A 386     -13.794 -35.267 -15.904  1.00  0.99           H  
ATOM   6128 3HB  ALA A 386     -14.788 -33.861 -15.618  1.00  0.99           H  
ATOM   6129  N   GLN A 387     -16.040 -32.428 -17.801  1.00  1.11           N  
ATOM   6130  CA  GLN A 387     -17.246 -31.697 -18.159  1.00  1.11           C  
ATOM   6131  C   GLN A 387     -17.385 -31.531 -19.677  1.00  1.11           C  
ATOM   6132  O   GLN A 387     -18.494 -31.528 -20.207  1.00  1.11           O  
ATOM   6133  CB  GLN A 387     -17.310 -30.330 -17.472  1.00  1.11           C  
ATOM   6134  CG  GLN A 387     -17.505 -30.332 -16.002  1.00  1.11           C  
ATOM   6135  CD  GLN A 387     -17.614 -28.907 -15.457  1.00  1.11           C  
ATOM   6136  OE1 GLN A 387     -17.484 -27.877 -16.165  1.00  1.11           O  
ATOM   6137  NE2 GLN A 387     -17.868 -28.837 -14.160  1.00  1.11           N  
ATOM   6138  H   GLN A 387     -15.278 -31.952 -17.323  1.00  1.11           H  
ATOM   6139  HA  GLN A 387     -18.100 -32.276 -17.812  1.00  1.11           H  
ATOM   6140 1HB  GLN A 387     -16.377 -29.801 -17.651  1.00  1.11           H  
ATOM   6141 2HB  GLN A 387     -18.128 -29.754 -17.882  1.00  1.11           H  
ATOM   6142 1HG  GLN A 387     -18.423 -30.864 -15.767  1.00  1.11           H  
ATOM   6143 2HG  GLN A 387     -16.658 -30.825 -15.532  1.00  1.11           H  
ATOM   6144 1HE2 GLN A 387     -17.959 -27.945 -13.709  1.00  1.11           H  
ATOM   6145 2HE2 GLN A 387     -17.968 -29.678 -13.625  1.00  1.11           H  
ATOM   6146  N   VAL A 388     -16.283 -31.389 -20.402  1.00  1.24           N  
ATOM   6147  CA  VAL A 388     -16.365 -31.252 -21.856  1.00  1.24           C  
ATOM   6148  C   VAL A 388     -16.990 -32.500 -22.443  1.00  1.24           C  
ATOM   6149  O   VAL A 388     -17.821 -32.432 -23.344  1.00  1.24           O  
ATOM   6150  CB  VAL A 388     -15.002 -30.996 -22.508  1.00  1.24           C  
ATOM   6151  CG1 VAL A 388     -15.131 -31.117 -24.023  1.00  1.24           C  
ATOM   6152  CG2 VAL A 388     -14.535 -29.589 -22.167  1.00  1.24           C  
ATOM   6153  H   VAL A 388     -15.380 -31.366 -19.938  1.00  1.24           H  
ATOM   6154  HA  VAL A 388     -16.991 -30.397 -22.081  1.00  1.24           H  
ATOM   6155  HB  VAL A 388     -14.281 -31.737 -22.153  1.00  1.24           H  
ATOM   6156 1HG1 VAL A 388     -14.168 -30.941 -24.483  1.00  1.24           H  
ATOM   6157 2HG1 VAL A 388     -15.476 -32.126 -24.280  1.00  1.24           H  
ATOM   6158 3HG1 VAL A 388     -15.841 -30.392 -24.388  1.00  1.24           H  
ATOM   6159 1HG2 VAL A 388     -13.573 -29.411 -22.632  1.00  1.24           H  
ATOM   6160 2HG2 VAL A 388     -15.258 -28.862 -22.536  1.00  1.24           H  
ATOM   6161 3HG2 VAL A 388     -14.439 -29.482 -21.101  1.00  1.24           H  
ATOM   6162  N   ASN A 389     -16.602 -33.641 -21.893  1.00  1.35           N  
ATOM   6163  CA  ASN A 389     -17.092 -34.931 -22.333  1.00  1.35           C  
ATOM   6164  C   ASN A 389     -18.357 -35.403 -21.615  1.00  1.35           C  
ATOM   6165  O   ASN A 389     -18.793 -36.533 -21.825  1.00  1.35           O  
ATOM   6166  CB  ASN A 389     -16.006 -35.954 -22.104  1.00  1.35           C  
ATOM   6167  CG  ASN A 389     -14.898 -35.828 -23.035  1.00  1.35           C  
ATOM   6168  OD1 ASN A 389     -15.116 -35.547 -24.217  1.00  1.35           O  
ATOM   6169  ND2 ASN A 389     -13.707 -36.036 -22.546  1.00  1.35           N  
ATOM   6170  H   ASN A 389     -15.894 -33.615 -21.154  1.00  1.35           H  
ATOM   6171  HA  ASN A 389     -17.320 -34.863 -23.396  1.00  1.35           H  
ATOM   6172 1HB  ASN A 389     -15.622 -35.834 -21.085  1.00  1.35           H  
ATOM   6173 2HB  ASN A 389     -16.421 -36.942 -22.173  1.00  1.35           H  
ATOM   6174 1HD2 ASN A 389     -12.890 -35.990 -23.155  1.00  1.35           H  
ATOM   6175 2HD2 ASN A 389     -13.599 -36.248 -21.578  1.00  1.35           H  
ATOM   6176  N   ASN A 390     -18.935 -34.578 -20.737  1.00  1.42           N  
ATOM   6177  CA  ASN A 390     -20.107 -34.992 -19.968  1.00  1.42           C  
ATOM   6178  C   ASN A 390     -19.872 -36.324 -19.223  1.00  1.42           C  
ATOM   6179  O   ASN A 390     -20.756 -37.182 -19.146  1.00  1.42           O  
ATOM   6180  CB  ASN A 390     -21.336 -35.036 -20.861  1.00  1.42           C  
ATOM   6181  CG  ASN A 390     -21.747 -33.641 -21.330  1.00  1.42           C  
ATOM   6182  OD1 ASN A 390     -21.913 -32.730 -20.508  1.00  1.42           O  
ATOM   6183  ND2 ASN A 390     -21.901 -33.460 -22.615  1.00  1.42           N  
ATOM   6184  H   ASN A 390     -18.584 -33.631 -20.608  1.00  1.42           H  
ATOM   6185  HA  ASN A 390     -20.283 -34.236 -19.201  1.00  1.42           H  
ATOM   6186 1HB  ASN A 390     -21.147 -35.659 -21.734  1.00  1.42           H  
ATOM   6187 2HB  ASN A 390     -22.163 -35.483 -20.314  1.00  1.42           H  
ATOM   6188 1HD2 ASN A 390     -22.168 -32.558 -22.967  1.00  1.42           H  
ATOM   6189 2HD2 ASN A 390     -21.748 -34.214 -23.246  1.00  1.42           H  
ATOM   6190  N   PHE A 391     -18.671 -36.466 -18.660  1.00  1.44           N  
ATOM   6191  CA  PHE A 391     -18.222 -37.622 -17.897  1.00  1.44           C  
ATOM   6192  C   PHE A 391     -18.412 -37.339 -16.411  1.00  1.44           C  
ATOM   6193  O   PHE A 391     -17.764 -36.456 -15.854  1.00  1.44           O  
ATOM   6194  CB  PHE A 391     -16.735 -37.832 -18.178  1.00  1.44           C  
ATOM   6195  CG  PHE A 391     -16.066 -39.018 -17.582  1.00  1.44           C  
ATOM   6196  CD1 PHE A 391     -15.810 -40.154 -18.338  1.00  1.44           C  
ATOM   6197  CD2 PHE A 391     -15.678 -39.004 -16.257  1.00  1.44           C  
ATOM   6198  CE1 PHE A 391     -15.156 -41.235 -17.782  1.00  1.44           C  
ATOM   6199  CE2 PHE A 391     -15.034 -40.078 -15.704  1.00  1.44           C  
ATOM   6200  CZ  PHE A 391     -14.764 -41.195 -16.462  1.00  1.44           C  
ATOM   6201  H   PHE A 391     -18.013 -35.703 -18.768  1.00  1.44           H  
ATOM   6202  HA  PHE A 391     -18.802 -38.499 -18.186  1.00  1.44           H  
ATOM   6203 1HB  PHE A 391     -16.581 -37.865 -19.256  1.00  1.44           H  
ATOM   6204 2HB  PHE A 391     -16.213 -36.965 -17.822  1.00  1.44           H  
ATOM   6205  HD1 PHE A 391     -16.111 -40.180 -19.379  1.00  1.44           H  
ATOM   6206  HD2 PHE A 391     -15.883 -38.123 -15.648  1.00  1.44           H  
ATOM   6207  HE1 PHE A 391     -14.945 -42.118 -18.387  1.00  1.44           H  
ATOM   6208  HE2 PHE A 391     -14.734 -40.042 -14.670  1.00  1.44           H  
ATOM   6209  HZ  PHE A 391     -14.243 -42.046 -16.018  1.00  1.44           H  
ATOM   6210  N   GLU A 392     -19.323 -38.038 -15.762  1.00  1.40           N  
ATOM   6211  CA  GLU A 392     -19.562 -37.755 -14.354  1.00  1.40           C  
ATOM   6212  C   GLU A 392     -18.364 -38.142 -13.489  1.00  1.40           C  
ATOM   6213  O   GLU A 392     -17.820 -39.234 -13.644  1.00  1.40           O  
ATOM   6214  CB  GLU A 392     -20.823 -38.483 -13.872  1.00  1.40           C  
ATOM   6215  CG  GLU A 392     -21.238 -38.167 -12.430  1.00  1.40           C  
ATOM   6216  CD  GLU A 392     -22.541 -38.830 -12.026  1.00  1.40           C  
ATOM   6217  OE1 GLU A 392     -23.107 -39.532 -12.831  1.00  1.40           O  
ATOM   6218  OE2 GLU A 392     -22.967 -38.629 -10.912  1.00  1.40           O  
ATOM   6219  H   GLU A 392     -19.849 -38.754 -16.240  1.00  1.40           H  
ATOM   6220  HA  GLU A 392     -19.722 -36.683 -14.241  1.00  1.40           H  
ATOM   6221 1HB  GLU A 392     -21.658 -38.233 -14.526  1.00  1.40           H  
ATOM   6222 2HB  GLU A 392     -20.665 -39.559 -13.940  1.00  1.40           H  
ATOM   6223 1HG  GLU A 392     -20.451 -38.506 -11.754  1.00  1.40           H  
ATOM   6224 2HG  GLU A 392     -21.331 -37.087 -12.317  1.00  1.40           H  
ATOM   6225  N   LEU A 393     -17.978 -37.255 -12.572  1.00  1.31           N  
ATOM   6226  CA  LEU A 393     -16.918 -37.532 -11.604  1.00  1.31           C  
ATOM   6227  C   LEU A 393     -17.517 -37.675 -10.214  1.00  1.31           C  
ATOM   6228  O   LEU A 393     -18.106 -36.726  -9.691  1.00  1.31           O  
ATOM   6229  CB  LEU A 393     -15.861 -36.422 -11.586  1.00  1.31           C  
ATOM   6230  CG  LEU A 393     -15.053 -36.215 -12.871  1.00  1.31           C  
ATOM   6231  CD1 LEU A 393     -14.169 -35.007 -12.703  1.00  1.31           C  
ATOM   6232  CD2 LEU A 393     -14.192 -37.440 -13.125  1.00  1.31           C  
ATOM   6233  H   LEU A 393     -18.455 -36.369 -12.532  1.00  1.31           H  
ATOM   6234  HA  LEU A 393     -16.434 -38.459 -11.881  1.00  1.31           H  
ATOM   6235 1HB  LEU A 393     -16.361 -35.485 -11.361  1.00  1.31           H  
ATOM   6236 2HB  LEU A 393     -15.155 -36.636 -10.777  1.00  1.31           H  
ATOM   6237  HG  LEU A 393     -15.728 -36.061 -13.710  1.00  1.31           H  
ATOM   6238 1HD1 LEU A 393     -13.576 -34.853 -13.591  1.00  1.31           H  
ATOM   6239 2HD1 LEU A 393     -14.791 -34.136 -12.520  1.00  1.31           H  
ATOM   6240 3HD1 LEU A 393     -13.516 -35.166 -11.865  1.00  1.31           H  
ATOM   6241 1HD2 LEU A 393     -13.613 -37.306 -14.037  1.00  1.31           H  
ATOM   6242 2HD2 LEU A 393     -13.516 -37.585 -12.292  1.00  1.31           H  
ATOM   6243 3HD2 LEU A 393     -14.839 -38.307 -13.225  1.00  1.31           H  
ATOM   6244  N   ASN A 394     -17.396 -38.855  -9.621  1.00  1.21           N  
ATOM   6245  CA  ASN A 394     -17.985 -39.058  -8.306  1.00  1.21           C  
ATOM   6246  C   ASN A 394     -17.015 -38.583  -7.236  1.00  1.21           C  
ATOM   6247  O   ASN A 394     -15.923 -38.111  -7.561  1.00  1.21           O  
ATOM   6248  CB  ASN A 394     -18.388 -40.509  -8.113  1.00  1.21           C  
ATOM   6249  CG  ASN A 394     -17.230 -41.473  -8.040  1.00  1.21           C  
ATOM   6250  OD1 ASN A 394     -16.079 -41.104  -7.768  1.00  1.21           O  
ATOM   6251  ND2 ASN A 394     -17.521 -42.728  -8.287  1.00  1.21           N  
ATOM   6252  H   ASN A 394     -16.898 -39.607 -10.104  1.00  1.21           H  
ATOM   6253  HA  ASN A 394     -18.884 -38.444  -8.229  1.00  1.21           H  
ATOM   6254 1HB  ASN A 394     -18.985 -40.604  -7.207  1.00  1.21           H  
ATOM   6255 2HB  ASN A 394     -19.028 -40.804  -8.948  1.00  1.21           H  
ATOM   6256 1HD2 ASN A 394     -16.801 -43.422  -8.260  1.00  1.21           H  
ATOM   6257 2HD2 ASN A 394     -18.462 -42.991  -8.506  1.00  1.21           H  
ATOM   6258  N   PHE A 395     -17.381 -38.744  -5.964  1.00  1.12           N  
ATOM   6259  CA  PHE A 395     -16.536 -38.266  -4.874  1.00  1.12           C  
ATOM   6260  C   PHE A 395     -15.136 -38.860  -4.926  1.00  1.12           C  
ATOM   6261  O   PHE A 395     -14.150 -38.126  -4.849  1.00  1.12           O  
ATOM   6262  CB  PHE A 395     -17.184 -38.573  -3.524  1.00  1.12           C  
ATOM   6263  CG  PHE A 395     -16.366 -38.155  -2.322  1.00  1.12           C  
ATOM   6264  CD1 PHE A 395     -16.343 -36.828  -1.910  1.00  1.12           C  
ATOM   6265  CD2 PHE A 395     -15.638 -39.084  -1.593  1.00  1.12           C  
ATOM   6266  CE1 PHE A 395     -15.613 -36.442  -0.802  1.00  1.12           C  
ATOM   6267  CE2 PHE A 395     -14.909 -38.701  -0.485  1.00  1.12           C  
ATOM   6268  CZ  PHE A 395     -14.898 -37.378  -0.088  1.00  1.12           C  
ATOM   6269  H   PHE A 395     -18.275 -39.158  -5.749  1.00  1.12           H  
ATOM   6270  HA  PHE A 395     -16.442 -37.182  -4.969  1.00  1.12           H  
ATOM   6271 1HB  PHE A 395     -18.148 -38.070  -3.465  1.00  1.12           H  
ATOM   6272 2HB  PHE A 395     -17.371 -39.641  -3.447  1.00  1.12           H  
ATOM   6273  HD1 PHE A 395     -16.912 -36.087  -2.473  1.00  1.12           H  
ATOM   6274  HD2 PHE A 395     -15.650 -40.129  -1.903  1.00  1.12           H  
ATOM   6275  HE1 PHE A 395     -15.606 -35.397  -0.493  1.00  1.12           H  
ATOM   6276  HE2 PHE A 395     -14.343 -39.441   0.079  1.00  1.12           H  
ATOM   6277  HZ  PHE A 395     -14.323 -37.074   0.785  1.00  1.12           H  
ATOM   6278  N   GLY A 396     -15.034 -40.186  -5.053  1.00  1.04           N  
ATOM   6279  CA  GLY A 396     -13.724 -40.822  -5.076  1.00  1.04           C  
ATOM   6280  C   GLY A 396     -12.860 -40.276  -6.211  1.00  1.04           C  
ATOM   6281  O   GLY A 396     -11.648 -40.103  -6.047  1.00  1.04           O  
ATOM   6282  H   GLY A 396     -15.869 -40.745  -5.136  1.00  1.04           H  
ATOM   6283 1HA  GLY A 396     -13.225 -40.656  -4.121  1.00  1.04           H  
ATOM   6284 2HA  GLY A 396     -13.850 -41.898  -5.194  1.00  1.04           H  
ATOM   6285  N   GLN A 397     -13.469 -40.004  -7.367  1.00  0.98           N  
ATOM   6286  CA  GLN A 397     -12.730 -39.451  -8.494  1.00  0.98           C  
ATOM   6287  C   GLN A 397     -12.261 -38.034  -8.221  1.00  0.98           C  
ATOM   6288  O   GLN A 397     -11.118 -37.695  -8.521  1.00  0.98           O  
ATOM   6289  CB  GLN A 397     -13.559 -39.531  -9.757  1.00  0.98           C  
ATOM   6290  CG  GLN A 397     -13.715 -40.931 -10.270  1.00  0.98           C  
ATOM   6291  CD  GLN A 397     -14.727 -41.058 -11.384  1.00  0.98           C  
ATOM   6292  OE1 GLN A 397     -15.910 -40.692 -11.263  1.00  0.98           O  
ATOM   6293  NE2 GLN A 397     -14.270 -41.559 -12.521  1.00  0.98           N  
ATOM   6294  H   GLN A 397     -14.466 -40.187  -7.457  1.00  0.98           H  
ATOM   6295  HA  GLN A 397     -11.844 -40.064  -8.651  1.00  0.98           H  
ATOM   6296 1HB  GLN A 397     -14.546 -39.116  -9.576  1.00  0.98           H  
ATOM   6297 2HB  GLN A 397     -13.084 -38.941 -10.529  1.00  0.98           H  
ATOM   6298 1HG  GLN A 397     -12.750 -41.261 -10.664  1.00  0.98           H  
ATOM   6299 2HG  GLN A 397     -14.014 -41.586  -9.441  1.00  0.98           H  
ATOM   6300 1HE2 GLN A 397     -14.890 -41.672 -13.294  1.00  0.98           H  
ATOM   6301 2HE2 GLN A 397     -13.286 -41.800 -12.645  1.00  0.98           H  
ATOM   6302  N   ILE A 398     -13.097 -37.218  -7.585  1.00  0.93           N  
ATOM   6303  CA  ILE A 398     -12.682 -35.855  -7.272  1.00  0.93           C  
ATOM   6304  C   ILE A 398     -11.533 -35.870  -6.272  1.00  0.93           C  
ATOM   6305  O   ILE A 398     -10.571 -35.109  -6.412  1.00  0.93           O  
ATOM   6306  CB  ILE A 398     -13.844 -35.002  -6.744  1.00  0.93           C  
ATOM   6307  CG1 ILE A 398     -14.913 -34.804  -7.840  1.00  0.93           C  
ATOM   6308  CG2 ILE A 398     -13.317 -33.672  -6.274  1.00  0.93           C  
ATOM   6309  CD1 ILE A 398     -14.391 -34.083  -9.060  1.00  0.93           C  
ATOM   6310  H   ILE A 398     -14.040 -37.538  -7.348  1.00  0.93           H  
ATOM   6311  HA  ILE A 398     -12.324 -35.389  -8.185  1.00  0.93           H  
ATOM   6312  HB  ILE A 398     -14.322 -35.524  -5.909  1.00  0.93           H  
ATOM   6313 1HG1 ILE A 398     -15.288 -35.777  -8.153  1.00  0.93           H  
ATOM   6314 2HG1 ILE A 398     -15.743 -34.231  -7.426  1.00  0.93           H  
ATOM   6315 1HG2 ILE A 398     -14.139 -33.072  -5.888  1.00  0.93           H  
ATOM   6316 2HG2 ILE A 398     -12.583 -33.834  -5.485  1.00  0.93           H  
ATOM   6317 3HG2 ILE A 398     -12.845 -33.153  -7.110  1.00  0.93           H  
ATOM   6318 1HD1 ILE A 398     -15.191 -33.976  -9.789  1.00  0.93           H  
ATOM   6319 2HD1 ILE A 398     -14.028 -33.096  -8.774  1.00  0.93           H  
ATOM   6320 3HD1 ILE A 398     -13.584 -34.656  -9.490  1.00  0.93           H  
ATOM   6321  N   ILE A 399     -11.612 -36.756  -5.280  1.00  0.89           N  
ATOM   6322  CA  ILE A 399     -10.550 -36.882  -4.296  1.00  0.89           C  
ATOM   6323  C   ILE A 399      -9.281 -37.438  -4.941  1.00  0.89           C  
ATOM   6324  O   ILE A 399      -8.181 -36.962  -4.653  1.00  0.89           O  
ATOM   6325  CB  ILE A 399     -10.971 -37.748  -3.105  1.00  0.89           C  
ATOM   6326  CG1 ILE A 399     -12.131 -37.082  -2.366  1.00  0.89           C  
ATOM   6327  CG2 ILE A 399      -9.791 -37.962  -2.190  1.00  0.89           C  
ATOM   6328  CD1 ILE A 399     -11.822 -35.698  -1.859  1.00  0.89           C  
ATOM   6329  H   ILE A 399     -12.443 -37.346  -5.203  1.00  0.89           H  
ATOM   6330  HA  ILE A 399     -10.325 -35.890  -3.912  1.00  0.89           H  
ATOM   6331  HB  ILE A 399     -11.332 -38.711  -3.472  1.00  0.89           H  
ATOM   6332 1HG1 ILE A 399     -12.985 -37.017  -3.030  1.00  0.89           H  
ATOM   6333 2HG1 ILE A 399     -12.396 -37.705  -1.523  1.00  0.89           H  
ATOM   6334 1HG2 ILE A 399     -10.090 -38.587  -1.351  1.00  0.89           H  
ATOM   6335 2HG2 ILE A 399      -9.001 -38.455  -2.747  1.00  0.89           H  
ATOM   6336 3HG2 ILE A 399      -9.431 -37.002  -1.819  1.00  0.89           H  
ATOM   6337 1HD1 ILE A 399     -12.696 -35.302  -1.344  1.00  0.89           H  
ATOM   6338 2HD1 ILE A 399     -10.979 -35.737  -1.167  1.00  0.89           H  
ATOM   6339 3HD1 ILE A 399     -11.572 -35.053  -2.700  1.00  0.89           H  
ATOM   6340  N   THR A 400      -9.421 -38.419  -5.837  1.00  0.86           N  
ATOM   6341  CA  THR A 400      -8.270 -38.967  -6.536  1.00  0.86           C  
ATOM   6342  C   THR A 400      -7.597 -37.850  -7.330  1.00  0.86           C  
ATOM   6343  O   THR A 400      -6.370 -37.719  -7.274  1.00  0.86           O  
ATOM   6344  CB  THR A 400      -8.660 -40.136  -7.456  1.00  0.86           C  
ATOM   6345  OG1 THR A 400      -9.226 -41.191  -6.664  1.00  0.86           O  
ATOM   6346  CG2 THR A 400      -7.421 -40.663  -8.222  1.00  0.86           C  
ATOM   6347  H   THR A 400     -10.339 -38.813  -6.029  1.00  0.86           H  
ATOM   6348  HA  THR A 400      -7.558 -39.337  -5.800  1.00  0.86           H  
ATOM   6349  HB  THR A 400      -9.406 -39.792  -8.156  1.00  0.86           H  
ATOM   6350  HG1 THR A 400     -10.067 -40.867  -6.261  1.00  0.86           H  
ATOM   6351 1HG2 THR A 400      -7.714 -41.488  -8.873  1.00  0.86           H  
ATOM   6352 2HG2 THR A 400      -6.996 -39.860  -8.830  1.00  0.86           H  
ATOM   6353 3HG2 THR A 400      -6.673 -41.011  -7.512  1.00  0.86           H  
ATOM   6354  N   ILE A 401      -8.393 -37.003  -8.012  1.00  0.83           N  
ATOM   6355  CA  ILE A 401      -7.847 -35.855  -8.734  1.00  0.83           C  
ATOM   6356  C   ILE A 401      -7.121 -34.926  -7.789  1.00  0.83           C  
ATOM   6357  O   ILE A 401      -6.011 -34.487  -8.076  1.00  0.83           O  
ATOM   6358  CB  ILE A 401      -8.934 -35.006  -9.455  1.00  0.83           C  
ATOM   6359  CG1 ILE A 401      -9.536 -35.763 -10.620  1.00  0.83           C  
ATOM   6360  CG2 ILE A 401      -8.366 -33.667  -9.893  1.00  0.83           C  
ATOM   6361  CD1 ILE A 401     -10.776 -35.145 -11.212  1.00  0.83           C  
ATOM   6362  H   ILE A 401      -9.400 -37.171  -8.038  1.00  0.83           H  
ATOM   6363  HA  ILE A 401      -7.138 -36.222  -9.476  1.00  0.83           H  
ATOM   6364  HB  ILE A 401      -9.748 -34.821  -8.755  1.00  0.83           H  
ATOM   6365 1HG1 ILE A 401      -8.783 -35.869 -11.401  1.00  0.83           H  
ATOM   6366 2HG1 ILE A 401      -9.799 -36.705 -10.274  1.00  0.83           H  
ATOM   6367 1HG2 ILE A 401      -9.153 -33.076 -10.366  1.00  0.83           H  
ATOM   6368 2HG2 ILE A 401      -7.981 -33.128  -9.029  1.00  0.83           H  
ATOM   6369 3HG2 ILE A 401      -7.561 -33.831 -10.601  1.00  0.83           H  
ATOM   6370 1HD1 ILE A 401     -11.143 -35.772 -12.025  1.00  0.83           H  
ATOM   6371 2HD1 ILE A 401     -11.527 -35.074 -10.441  1.00  0.83           H  
ATOM   6372 3HD1 ILE A 401     -10.555 -34.155 -11.591  1.00  0.83           H  
ATOM   6373  N   SER A 402      -7.730 -34.639  -6.643  1.00  0.81           N  
ATOM   6374  CA  SER A 402      -7.125 -33.728  -5.694  1.00  0.81           C  
ATOM   6375  C   SER A 402      -5.755 -34.206  -5.207  1.00  0.81           C  
ATOM   6376  O   SER A 402      -4.762 -33.455  -5.204  1.00  0.81           O  
ATOM   6377  CB  SER A 402      -8.046 -33.579  -4.488  1.00  0.81           C  
ATOM   6378  OG  SER A 402      -7.525 -32.698  -3.529  1.00  0.81           O  
ATOM   6379  H   SER A 402      -8.654 -35.024  -6.452  1.00  0.81           H  
ATOM   6380  HA  SER A 402      -7.018 -32.786  -6.208  1.00  0.81           H  
ATOM   6381 1HB  SER A 402      -9.021 -33.254  -4.804  1.00  0.81           H  
ATOM   6382 2HB  SER A 402      -8.178 -34.550  -4.030  1.00  0.81           H  
ATOM   6383  HG  SER A 402      -6.679 -33.066  -3.269  1.00  0.81           H  
ATOM   6384  N   ILE A 403      -5.699 -35.469  -4.796  1.00  0.79           N  
ATOM   6385  CA  ILE A 403      -4.479 -36.036  -4.254  1.00  0.79           C  
ATOM   6386  C   ILE A 403      -3.430 -36.206  -5.341  1.00  0.79           C  
ATOM   6387  O   ILE A 403      -2.253 -35.890  -5.130  1.00  0.79           O  
ATOM   6388  CB  ILE A 403      -4.731 -37.398  -3.602  1.00  0.79           C  
ATOM   6389  CG1 ILE A 403      -5.633 -37.256  -2.387  1.00  0.79           C  
ATOM   6390  CG2 ILE A 403      -3.396 -37.969  -3.160  1.00  0.79           C  
ATOM   6391  CD1 ILE A 403      -6.130 -38.575  -1.875  1.00  0.79           C  
ATOM   6392  H   ILE A 403      -6.546 -36.041  -4.836  1.00  0.79           H  
ATOM   6393  HA  ILE A 403      -4.085 -35.356  -3.501  1.00  0.79           H  
ATOM   6394  HB  ILE A 403      -5.216 -38.066  -4.319  1.00  0.79           H  
ATOM   6395 1HG1 ILE A 403      -5.088 -36.753  -1.592  1.00  0.79           H  
ATOM   6396 2HG1 ILE A 403      -6.498 -36.645  -2.659  1.00  0.79           H  
ATOM   6397 1HG2 ILE A 403      -3.547 -38.945  -2.699  1.00  0.79           H  
ATOM   6398 2HG2 ILE A 403      -2.755 -38.063  -4.008  1.00  0.79           H  
ATOM   6399 3HG2 ILE A 403      -2.936 -37.293  -2.440  1.00  0.79           H  
ATOM   6400 1HD1 ILE A 403      -6.775 -38.411  -1.013  1.00  0.79           H  
ATOM   6401 2HD1 ILE A 403      -6.693 -39.076  -2.664  1.00  0.79           H  
ATOM   6402 3HD1 ILE A 403      -5.286 -39.195  -1.584  1.00  0.79           H  
ATOM   6403  N   THR A 404      -3.850 -36.726  -6.497  1.00  0.77           N  
ATOM   6404  CA  THR A 404      -2.928 -36.985  -7.581  1.00  0.77           C  
ATOM   6405  C   THR A 404      -2.354 -35.674  -8.077  1.00  0.77           C  
ATOM   6406  O   THR A 404      -1.153 -35.586  -8.277  1.00  0.77           O  
ATOM   6407  CB  THR A 404      -3.601 -37.721  -8.748  1.00  0.77           C  
ATOM   6408  OG1 THR A 404      -4.183 -38.931  -8.276  1.00  0.77           O  
ATOM   6409  CG2 THR A 404      -2.518 -38.104  -9.770  1.00  0.77           C  
ATOM   6410  H   THR A 404      -4.830 -36.964  -6.631  1.00  0.77           H  
ATOM   6411  HA  THR A 404      -2.107 -37.588  -7.221  1.00  0.77           H  
ATOM   6412  HB  THR A 404      -4.367 -37.093  -9.209  1.00  0.77           H  
ATOM   6413  HG1 THR A 404      -4.949 -38.687  -7.707  1.00  0.77           H  
ATOM   6414 1HG2 THR A 404      -2.975 -38.650 -10.594  1.00  0.77           H  
ATOM   6415 2HG2 THR A 404      -2.026 -37.216 -10.150  1.00  0.77           H  
ATOM   6416 3HG2 THR A 404      -1.777 -38.739  -9.284  1.00  0.77           H  
ATOM   6417  N   ALA A 405      -3.194 -34.642  -8.251  1.00  0.76           N  
ATOM   6418  CA  ALA A 405      -2.718 -33.338  -8.711  1.00  0.76           C  
ATOM   6419  C   ALA A 405      -1.700 -32.760  -7.733  1.00  0.76           C  
ATOM   6420  O   ALA A 405      -0.681 -32.188  -8.140  1.00  0.76           O  
ATOM   6421  CB  ALA A 405      -3.890 -32.380  -8.869  1.00  0.76           C  
ATOM   6422  H   ALA A 405      -4.191 -34.752  -8.080  1.00  0.76           H  
ATOM   6423  HA  ALA A 405      -2.227 -33.468  -9.673  1.00  0.76           H  
ATOM   6424 1HB  ALA A 405      -3.529 -31.413  -9.228  1.00  0.76           H  
ATOM   6425 2HB  ALA A 405      -4.603 -32.790  -9.586  1.00  0.76           H  
ATOM   6426 3HB  ALA A 405      -4.382 -32.248  -7.904  1.00  0.76           H  
ATOM   6427  N   THR A 406      -1.936 -32.949  -6.430  1.00  0.76           N  
ATOM   6428  CA  THR A 406      -0.998 -32.439  -5.449  1.00  0.76           C  
ATOM   6429  C   THR A 406       0.350 -33.146  -5.602  1.00  0.76           C  
ATOM   6430  O   THR A 406       1.398 -32.505  -5.739  1.00  0.76           O  
ATOM   6431  CB  THR A 406      -1.527 -32.691  -4.021  1.00  0.76           C  
ATOM   6432  OG1 THR A 406      -2.774 -32.014  -3.830  1.00  0.76           O  
ATOM   6433  CG2 THR A 406      -0.516 -32.235  -2.972  1.00  0.76           C  
ATOM   6434  H   THR A 406      -2.794 -33.405  -6.109  1.00  0.76           H  
ATOM   6435  HA  THR A 406      -0.863 -31.373  -5.614  1.00  0.76           H  
ATOM   6436  HB  THR A 406      -1.693 -33.757  -3.895  1.00  0.76           H  
ATOM   6437  HG1 THR A 406      -3.460 -32.429  -4.412  1.00  0.76           H  
ATOM   6438 1HG2 THR A 406      -0.904 -32.454  -1.985  1.00  0.76           H  
ATOM   6439 2HG2 THR A 406       0.421 -32.771  -3.114  1.00  0.76           H  
ATOM   6440 3HG2 THR A 406      -0.342 -31.178  -3.060  1.00  0.76           H  
ATOM   6441  N   ALA A 407       0.314 -34.479  -5.605  1.00  0.78           N  
ATOM   6442  CA  ALA A 407       1.528 -35.278  -5.703  1.00  0.78           C  
ATOM   6443  C   ALA A 407       2.259 -35.066  -7.020  1.00  0.78           C  
ATOM   6444  O   ALA A 407       3.492 -34.984  -7.064  1.00  0.78           O  
ATOM   6445  CB  ALA A 407       1.166 -36.739  -5.558  1.00  0.78           C  
ATOM   6446  H   ALA A 407      -0.587 -34.952  -5.514  1.00  0.78           H  
ATOM   6447  HA  ALA A 407       2.191 -34.985  -4.894  1.00  0.78           H  
ATOM   6448 1HB  ALA A 407       2.067 -37.347  -5.600  1.00  0.78           H  
ATOM   6449 2HB  ALA A 407       0.661 -36.897  -4.605  1.00  0.78           H  
ATOM   6450 3HB  ALA A 407       0.498 -37.016  -6.374  1.00  0.78           H  
ATOM   6451  N   ALA A 408       1.488 -34.993  -8.101  1.00  0.81           N  
ATOM   6452  CA  ALA A 408       2.027 -34.844  -9.431  1.00  0.81           C  
ATOM   6453  C   ALA A 408       2.770 -33.534  -9.538  1.00  0.81           C  
ATOM   6454  O   ALA A 408       3.851 -33.475 -10.124  1.00  0.81           O  
ATOM   6455  CB  ALA A 408       0.918 -34.966 -10.453  1.00  0.81           C  
ATOM   6456  H   ALA A 408       0.486 -35.061  -8.004  1.00  0.81           H  
ATOM   6457  HA  ALA A 408       2.729 -35.639  -9.603  1.00  0.81           H  
ATOM   6458 1HB  ALA A 408       1.337 -34.899 -11.433  1.00  0.81           H  
ATOM   6459 2HB  ALA A 408       0.424 -35.931 -10.342  1.00  0.81           H  
ATOM   6460 3HB  ALA A 408       0.189 -34.164 -10.301  1.00  0.81           H  
ATOM   6461  N   SER A 409       2.226 -32.494  -8.899  1.00  0.86           N  
ATOM   6462  CA  SER A 409       2.855 -31.190  -8.877  1.00  0.86           C  
ATOM   6463  C   SER A 409       4.177 -31.246  -8.125  1.00  0.86           C  
ATOM   6464  O   SER A 409       5.186 -30.757  -8.613  1.00  0.86           O  
ATOM   6465  CB  SER A 409       1.921 -30.209  -8.235  1.00  0.86           C  
ATOM   6466  OG  SER A 409       0.794 -30.052  -9.017  1.00  0.86           O  
ATOM   6467  H   SER A 409       1.314 -32.591  -8.449  1.00  0.86           H  
ATOM   6468  HA  SER A 409       3.043 -30.877  -9.905  1.00  0.86           H  
ATOM   6469 1HB  SER A 409       1.633 -30.556  -7.253  1.00  0.86           H  
ATOM   6470 2HB  SER A 409       2.407 -29.257  -8.108  1.00  0.86           H  
ATOM   6471  HG  SER A 409       0.315 -30.917  -8.982  1.00  0.86           H  
ATOM   6472  N   ILE A 410       4.208 -31.961  -7.006  1.00  0.93           N  
ATOM   6473  CA  ILE A 410       5.433 -32.100  -6.215  1.00  0.93           C  
ATOM   6474  C   ILE A 410       6.527 -32.777  -7.052  1.00  0.93           C  
ATOM   6475  O   ILE A 410       7.708 -32.448  -6.950  1.00  0.93           O  
ATOM   6476  CB  ILE A 410       5.168 -32.875  -4.922  1.00  0.93           C  
ATOM   6477  CG1 ILE A 410       4.272 -32.016  -4.003  1.00  0.93           C  
ATOM   6478  CG2 ILE A 410       6.491 -33.199  -4.257  1.00  0.93           C  
ATOM   6479  CD1 ILE A 410       3.675 -32.762  -2.834  1.00  0.93           C  
ATOM   6480  H   ILE A 410       3.337 -32.362  -6.653  1.00  0.93           H  
ATOM   6481  HA  ILE A 410       5.782 -31.104  -5.945  1.00  0.93           H  
ATOM   6482  HB  ILE A 410       4.631 -33.792  -5.141  1.00  0.93           H  
ATOM   6483 1HG1 ILE A 410       4.861 -31.183  -3.616  1.00  0.93           H  
ATOM   6484 2HG1 ILE A 410       3.458 -31.607  -4.601  1.00  0.93           H  
ATOM   6485 1HG2 ILE A 410       6.317 -33.743  -3.334  1.00  0.93           H  
ATOM   6486 2HG2 ILE A 410       7.094 -33.806  -4.928  1.00  0.93           H  
ATOM   6487 3HG2 ILE A 410       7.007 -32.277  -4.048  1.00  0.93           H  
ATOM   6488 1HD1 ILE A 410       3.055 -32.078  -2.260  1.00  0.93           H  
ATOM   6489 2HD1 ILE A 410       3.060 -33.579  -3.202  1.00  0.93           H  
ATOM   6490 3HD1 ILE A 410       4.470 -33.157  -2.208  1.00  0.93           H  
ATOM   6491  N   GLY A 411       6.125 -33.768  -7.850  1.00  1.00           N  
ATOM   6492  CA  GLY A 411       7.044 -34.486  -8.727  1.00  1.00           C  
ATOM   6493  C   GLY A 411       7.362 -33.756 -10.052  1.00  1.00           C  
ATOM   6494  O   GLY A 411       8.103 -34.284 -10.885  1.00  1.00           O  
ATOM   6495  H   GLY A 411       5.138 -34.033  -7.844  1.00  1.00           H  
ATOM   6496 1HA  GLY A 411       7.963 -34.680  -8.198  1.00  1.00           H  
ATOM   6497 2HA  GLY A 411       6.613 -35.458  -8.951  1.00  1.00           H  
ATOM   6498  N   ALA A 412       6.779 -32.573 -10.272  1.00  1.09           N  
ATOM   6499  CA  ALA A 412       6.947 -31.804 -11.505  1.00  1.09           C  
ATOM   6500  C   ALA A 412       8.222 -30.973 -11.525  1.00  1.09           C  
ATOM   6501  O   ALA A 412       8.805 -30.643 -10.497  1.00  1.09           O  
ATOM   6502  CB  ALA A 412       5.767 -30.875 -11.714  1.00  1.09           C  
ATOM   6503  H   ALA A 412       6.192 -32.158  -9.553  1.00  1.09           H  
ATOM   6504  HA  ALA A 412       6.988 -32.514 -12.330  1.00  1.09           H  
ATOM   6505 1HB  ALA A 412       5.882 -30.344 -12.655  1.00  1.09           H  
ATOM   6506 2HB  ALA A 412       4.859 -31.442 -11.727  1.00  1.09           H  
ATOM   6507 3HB  ALA A 412       5.728 -30.166 -10.904  1.00  1.09           H  
ATOM   6508  N   ALA A 413       8.665 -30.619 -12.722  1.00  1.18           N  
ATOM   6509  CA  ALA A 413       9.783 -29.695 -12.871  1.00  1.18           C  
ATOM   6510  C   ALA A 413       9.246 -28.311 -13.187  1.00  1.18           C  
ATOM   6511  O   ALA A 413       8.221 -28.197 -13.850  1.00  1.18           O  
ATOM   6512  CB  ALA A 413      10.715 -30.161 -13.980  1.00  1.18           C  
ATOM   6513  H   ALA A 413       8.195 -30.962 -13.546  1.00  1.18           H  
ATOM   6514  HA  ALA A 413      10.316 -29.637 -11.927  1.00  1.18           H  
ATOM   6515 1HB  ALA A 413      11.543 -29.461 -14.073  1.00  1.18           H  
ATOM   6516 2HB  ALA A 413      11.102 -31.155 -13.753  1.00  1.18           H  
ATOM   6517 3HB  ALA A 413      10.166 -30.198 -14.918  1.00  1.18           H  
ATOM   6518  N   GLY A 414       9.964 -27.243 -12.822  1.00  1.27           N  
ATOM   6519  CA  GLY A 414       9.539 -25.865 -13.165  1.00  1.27           C  
ATOM   6520  C   GLY A 414       9.857 -25.492 -14.632  1.00  1.27           C  
ATOM   6521  O   GLY A 414      10.451 -24.439 -14.920  1.00  1.27           O  
ATOM   6522  H   GLY A 414      10.807 -27.372 -12.281  1.00  1.27           H  
ATOM   6523 1HA  GLY A 414       8.466 -25.767 -12.989  1.00  1.27           H  
ATOM   6524 2HA  GLY A 414      10.033 -25.162 -12.491  1.00  1.27           H  
ATOM   6525  N   ILE A 415       9.442 -26.389 -15.524  1.00  1.33           N  
ATOM   6526  CA  ILE A 415       9.596 -26.401 -16.968  1.00  1.33           C  
ATOM   6527  C   ILE A 415       8.182 -26.361 -17.576  1.00  1.33           C  
ATOM   6528  O   ILE A 415       7.401 -27.263 -17.291  1.00  1.33           O  
ATOM   6529  CB  ILE A 415      10.373 -27.662 -17.396  1.00  1.33           C  
ATOM   6530  CG1 ILE A 415      11.790 -27.652 -16.772  1.00  1.33           C  
ATOM   6531  CG2 ILE A 415      10.414 -27.777 -18.851  1.00  1.33           C  
ATOM   6532  CD1 ILE A 415      12.582 -28.930 -17.014  1.00  1.33           C  
ATOM   6533  H   ILE A 415       8.930 -27.163 -15.123  1.00  1.33           H  
ATOM   6534  HA  ILE A 415      10.183 -25.543 -17.253  1.00  1.33           H  
ATOM   6535  HB  ILE A 415       9.858 -28.535 -16.992  1.00  1.33           H  
ATOM   6536 1HG1 ILE A 415      12.349 -26.813 -17.179  1.00  1.33           H  
ATOM   6537 2HG1 ILE A 415      11.698 -27.512 -15.696  1.00  1.33           H  
ATOM   6538 1HG2 ILE A 415      10.937 -28.686 -19.142  1.00  1.33           H  
ATOM   6539 2HG2 ILE A 415       9.402 -27.807 -19.211  1.00  1.33           H  
ATOM   6540 3HG2 ILE A 415      10.922 -26.927 -19.258  1.00  1.33           H  
ATOM   6541 1HD1 ILE A 415      13.564 -28.849 -16.542  1.00  1.33           H  
ATOM   6542 2HD1 ILE A 415      12.051 -29.780 -16.595  1.00  1.33           H  
ATOM   6543 3HD1 ILE A 415      12.710 -29.080 -18.088  1.00  1.33           H  
ATOM   6544  N   PRO A 416       7.831 -25.394 -18.443  1.00  1.35           N  
ATOM   6545  CA  PRO A 416       6.472 -25.119 -18.913  1.00  1.35           C  
ATOM   6546  C   PRO A 416       5.580 -26.350 -19.162  1.00  1.35           C  
ATOM   6547  O   PRO A 416       4.536 -26.539 -18.512  1.00  1.35           O  
ATOM   6548  CB  PRO A 416       6.774 -24.391 -20.240  1.00  1.35           C  
ATOM   6549  CG  PRO A 416       8.049 -23.662 -19.982  1.00  1.35           C  
ATOM   6550  CD  PRO A 416       8.872 -24.618 -19.172  1.00  1.35           C  
ATOM   6551  HA  PRO A 416       5.991 -24.430 -18.200  1.00  1.35           H  
ATOM   6552 1HB  PRO A 416       6.852 -25.104 -21.064  1.00  1.35           H  
ATOM   6553 2HB  PRO A 416       5.951 -23.708 -20.487  1.00  1.35           H  
ATOM   6554 1HG  PRO A 416       8.522 -23.402 -20.935  1.00  1.35           H  
ATOM   6555 2HG  PRO A 416       7.847 -22.717 -19.477  1.00  1.35           H  
ATOM   6556 1HD  PRO A 416       9.450 -25.261 -19.839  1.00  1.35           H  
ATOM   6557 2HD  PRO A 416       9.484 -24.044 -18.505  1.00  1.35           H  
ATOM   6558  N   GLN A 417       6.037 -27.244 -20.038  1.00  1.33           N  
ATOM   6559  CA  GLN A 417       5.260 -28.411 -20.449  1.00  1.33           C  
ATOM   6560  C   GLN A 417       5.023 -29.454 -19.357  1.00  1.33           C  
ATOM   6561  O   GLN A 417       4.184 -30.348 -19.520  1.00  1.33           O  
ATOM   6562  CB  GLN A 417       5.909 -29.073 -21.665  1.00  1.33           C  
ATOM   6563  CG  GLN A 417       7.271 -29.704 -21.399  1.00  1.33           C  
ATOM   6564  CD  GLN A 417       8.431 -28.730 -21.627  1.00  1.33           C  
ATOM   6565  OE1 GLN A 417       8.305 -27.507 -21.473  1.00  1.33           O  
ATOM   6566  NE2 GLN A 417       9.586 -29.287 -21.988  1.00  1.33           N  
ATOM   6567  H   GLN A 417       6.924 -27.082 -20.488  1.00  1.33           H  
ATOM   6568  HA  GLN A 417       4.280 -28.048 -20.763  1.00  1.33           H  
ATOM   6569 1HB  GLN A 417       5.247 -29.855 -22.044  1.00  1.33           H  
ATOM   6570 2HB  GLN A 417       6.029 -28.336 -22.458  1.00  1.33           H  
ATOM   6571 1HG  GLN A 417       7.319 -30.050 -20.369  1.00  1.33           H  
ATOM   6572 2HG  GLN A 417       7.397 -30.546 -22.078  1.00  1.33           H  
ATOM   6573 1HE2 GLN A 417      10.399 -28.716 -22.146  1.00  1.33           H  
ATOM   6574 2HE2 GLN A 417       9.652 -30.279 -22.097  1.00  1.33           H  
ATOM   6575  N   ALA A 418       5.718 -29.335 -18.228  1.00  1.28           N  
ATOM   6576  CA  ALA A 418       5.566 -30.289 -17.145  1.00  1.28           C  
ATOM   6577  C   ALA A 418       4.121 -30.348 -16.688  1.00  1.28           C  
ATOM   6578  O   ALA A 418       3.653 -31.402 -16.269  1.00  1.28           O  
ATOM   6579  CB  ALA A 418       6.458 -29.918 -15.973  1.00  1.28           C  
ATOM   6580  H   ALA A 418       6.366 -28.557 -18.102  1.00  1.28           H  
ATOM   6581  HA  ALA A 418       5.850 -31.272 -17.517  1.00  1.28           H  
ATOM   6582 1HB  ALA A 418       6.343 -30.650 -15.180  1.00  1.28           H  
ATOM   6583 2HB  ALA A 418       7.499 -29.889 -16.298  1.00  1.28           H  
ATOM   6584 3HB  ALA A 418       6.176 -28.932 -15.600  1.00  1.28           H  
ATOM   6585  N   GLY A 419       3.405 -29.214 -16.764  1.00  1.21           N  
ATOM   6586  CA  GLY A 419       2.007 -29.158 -16.336  1.00  1.21           C  
ATOM   6587  C   GLY A 419       1.108 -30.080 -17.162  1.00  1.21           C  
ATOM   6588  O   GLY A 419       0.063 -30.536 -16.701  1.00  1.21           O  
ATOM   6589  H   GLY A 419       3.841 -28.381 -17.166  1.00  1.21           H  
ATOM   6590 1HA  GLY A 419       1.946 -29.444 -15.286  1.00  1.21           H  
ATOM   6591 2HA  GLY A 419       1.646 -28.136 -16.409  1.00  1.21           H  
ATOM   6592  N   LEU A 420       1.495 -30.340 -18.405  1.00  1.13           N  
ATOM   6593  CA  LEU A 420       0.695 -31.163 -19.285  1.00  1.13           C  
ATOM   6594  C   LEU A 420       1.069 -32.612 -19.059  1.00  1.13           C  
ATOM   6595  O   LEU A 420       0.229 -33.513 -19.109  1.00  1.13           O  
ATOM   6596  CB  LEU A 420       0.934 -30.715 -20.717  1.00  1.13           C  
ATOM   6597  CG  LEU A 420       0.503 -29.270 -20.979  1.00  1.13           C  
ATOM   6598  CD1 LEU A 420       0.894 -28.894 -22.379  1.00  1.13           C  
ATOM   6599  CD2 LEU A 420      -1.014 -29.140 -20.739  1.00  1.13           C  
ATOM   6600  H   LEU A 420       2.386 -29.992 -18.745  1.00  1.13           H  
ATOM   6601  HA  LEU A 420      -0.355 -31.027 -19.040  1.00  1.13           H  
ATOM   6602 1HB  LEU A 420       2.000 -30.798 -20.937  1.00  1.13           H  
ATOM   6603 2HB  LEU A 420       0.382 -31.368 -21.392  1.00  1.13           H  
ATOM   6604  HG  LEU A 420       1.028 -28.592 -20.295  1.00  1.13           H  
ATOM   6605 1HD1 LEU A 420       0.599 -27.866 -22.582  1.00  1.13           H  
ATOM   6606 2HD1 LEU A 420       1.973 -28.989 -22.485  1.00  1.13           H  
ATOM   6607 3HD1 LEU A 420       0.411 -29.551 -23.069  1.00  1.13           H  
ATOM   6608 1HD2 LEU A 420      -1.317 -28.114 -20.917  1.00  1.13           H  
ATOM   6609 2HD2 LEU A 420      -1.552 -29.796 -21.411  1.00  1.13           H  
ATOM   6610 3HD2 LEU A 420      -1.247 -29.411 -19.709  1.00  1.13           H  
ATOM   6611  N   VAL A 421       2.334 -32.841 -18.732  1.00  1.06           N  
ATOM   6612  CA  VAL A 421       2.774 -34.198 -18.456  1.00  1.06           C  
ATOM   6613  C   VAL A 421       2.028 -34.697 -17.223  1.00  1.06           C  
ATOM   6614  O   VAL A 421       1.463 -35.801 -17.211  1.00  1.06           O  
ATOM   6615  CB  VAL A 421       4.288 -34.223 -18.187  1.00  1.06           C  
ATOM   6616  CG1 VAL A 421       4.712 -35.601 -17.711  1.00  1.06           C  
ATOM   6617  CG2 VAL A 421       5.031 -33.809 -19.449  1.00  1.06           C  
ATOM   6618  H   VAL A 421       2.996 -32.064 -18.712  1.00  1.06           H  
ATOM   6619  HA  VAL A 421       2.537 -34.835 -19.309  1.00  1.06           H  
ATOM   6620  HB  VAL A 421       4.518 -33.523 -17.388  1.00  1.06           H  
ATOM   6621 1HG1 VAL A 421       5.783 -35.600 -17.504  1.00  1.06           H  
ATOM   6622 2HG1 VAL A 421       4.168 -35.852 -16.801  1.00  1.06           H  
ATOM   6623 3HG1 VAL A 421       4.492 -36.336 -18.483  1.00  1.06           H  
ATOM   6624 1HG2 VAL A 421       6.102 -33.805 -19.257  1.00  1.06           H  
ATOM   6625 2HG2 VAL A 421       4.805 -34.510 -20.250  1.00  1.06           H  
ATOM   6626 3HG2 VAL A 421       4.713 -32.809 -19.741  1.00  1.06           H  
ATOM   6627  N   THR A 422       1.998 -33.850 -16.198  1.00  1.01           N  
ATOM   6628  CA  THR A 422       1.316 -34.200 -14.975  1.00  1.01           C  
ATOM   6629  C   THR A 422      -0.195 -34.246 -15.131  1.00  1.01           C  
ATOM   6630  O   THR A 422      -0.848 -35.121 -14.559  1.00  1.01           O  
ATOM   6631  CB  THR A 422       1.718 -33.237 -13.873  1.00  1.01           C  
ATOM   6632  OG1 THR A 422       1.449 -31.903 -14.279  1.00  1.01           O  
ATOM   6633  CG2 THR A 422       3.173 -33.401 -13.527  1.00  1.01           C  
ATOM   6634  H   THR A 422       2.479 -32.952 -16.269  1.00  1.01           H  
ATOM   6635  HA  THR A 422       1.646 -35.189 -14.684  1.00  1.01           H  
ATOM   6636  HB  THR A 422       1.114 -33.437 -13.015  1.00  1.01           H  
ATOM   6637  HG1 THR A 422       1.150 -31.402 -13.499  1.00  1.01           H  
ATOM   6638 1HG2 THR A 422       3.409 -32.717 -12.736  1.00  1.01           H  
ATOM   6639 2HG2 THR A 422       3.357 -34.420 -13.195  1.00  1.01           H  
ATOM   6640 3HG2 THR A 422       3.786 -33.186 -14.399  1.00  1.01           H  
ATOM   6641  N   MET A 423      -0.752 -33.401 -15.998  1.00  0.97           N  
ATOM   6642  CA  MET A 423      -2.180 -33.437 -16.239  1.00  0.97           C  
ATOM   6643  C   MET A 423      -2.587 -34.780 -16.795  1.00  0.97           C  
ATOM   6644  O   MET A 423      -3.607 -35.333 -16.394  1.00  0.97           O  
ATOM   6645  CB  MET A 423      -2.582 -32.347 -17.180  1.00  0.97           C  
ATOM   6646  CG  MET A 423      -4.018 -32.219 -17.374  1.00  0.97           C  
ATOM   6647  SD  MET A 423      -4.351 -30.876 -18.392  1.00  0.97           S  
ATOM   6648  CE  MET A 423      -3.599 -29.609 -17.401  1.00  0.97           C  
ATOM   6649  H   MET A 423      -0.194 -32.664 -16.429  1.00  0.97           H  
ATOM   6650  HA  MET A 423      -2.694 -33.290 -15.289  1.00  0.97           H  
ATOM   6651 1HB  MET A 423      -2.219 -31.404 -16.799  1.00  0.97           H  
ATOM   6652 2HB  MET A 423      -2.112 -32.517 -18.138  1.00  0.97           H  
ATOM   6653 1HG  MET A 423      -4.399 -33.119 -17.841  1.00  0.97           H  
ATOM   6654 2HG  MET A 423      -4.522 -32.075 -16.415  1.00  0.97           H  
ATOM   6655 1HE  MET A 423      -3.748 -28.670 -17.873  1.00  0.97           H  
ATOM   6656 2HE  MET A 423      -4.050 -29.581 -16.423  1.00  0.97           H  
ATOM   6657 3HE  MET A 423      -2.531 -29.803 -17.297  1.00  0.97           H  
ATOM   6658  N   VAL A 424      -1.781 -35.327 -17.704  1.00  0.96           N  
ATOM   6659  CA  VAL A 424      -2.074 -36.637 -18.260  1.00  0.96           C  
ATOM   6660  C   VAL A 424      -2.083 -37.690 -17.161  1.00  0.96           C  
ATOM   6661  O   VAL A 424      -2.979 -38.542 -17.132  1.00  0.96           O  
ATOM   6662  CB  VAL A 424      -1.092 -37.013 -19.374  1.00  0.96           C  
ATOM   6663  CG1 VAL A 424      -1.281 -38.467 -19.760  1.00  0.96           C  
ATOM   6664  CG2 VAL A 424      -1.369 -36.123 -20.582  1.00  0.96           C  
ATOM   6665  H   VAL A 424      -0.959 -34.809 -18.028  1.00  0.96           H  
ATOM   6666  HA  VAL A 424      -3.064 -36.602 -18.707  1.00  0.96           H  
ATOM   6667  HB  VAL A 424      -0.066 -36.873 -19.027  1.00  0.96           H  
ATOM   6668 1HG1 VAL A 424      -0.588 -38.726 -20.558  1.00  0.96           H  
ATOM   6669 2HG1 VAL A 424      -1.091 -39.103 -18.893  1.00  0.96           H  
ATOM   6670 3HG1 VAL A 424      -2.291 -38.617 -20.098  1.00  0.96           H  
ATOM   6671 1HG2 VAL A 424      -0.681 -36.374 -21.386  1.00  0.96           H  
ATOM   6672 2HG2 VAL A 424      -2.395 -36.267 -20.921  1.00  0.96           H  
ATOM   6673 3HG2 VAL A 424      -1.227 -35.089 -20.298  1.00  0.96           H  
ATOM   6674  N   ILE A 425      -1.133 -37.610 -16.216  1.00  0.96           N  
ATOM   6675  CA  ILE A 425      -1.119 -38.568 -15.108  1.00  0.96           C  
ATOM   6676  C   ILE A 425      -2.441 -38.482 -14.336  1.00  0.96           C  
ATOM   6677  O   ILE A 425      -3.070 -39.509 -14.043  1.00  0.96           O  
ATOM   6678  CB  ILE A 425       0.024 -38.280 -14.090  1.00  0.96           C  
ATOM   6679  CG1 ILE A 425       1.402 -38.532 -14.686  1.00  0.96           C  
ATOM   6680  CG2 ILE A 425      -0.162 -39.103 -12.845  1.00  0.96           C  
ATOM   6681  CD1 ILE A 425       2.543 -38.011 -13.792  1.00  0.96           C  
ATOM   6682  H   ILE A 425      -0.404 -36.895 -16.298  1.00  0.96           H  
ATOM   6683  HA  ILE A 425      -1.009 -39.574 -15.509  1.00  0.96           H  
ATOM   6684  HB  ILE A 425      -0.011 -37.240 -13.806  1.00  0.96           H  
ATOM   6685 1HG1 ILE A 425       1.537 -39.599 -14.846  1.00  0.96           H  
ATOM   6686 2HG1 ILE A 425       1.464 -38.022 -15.653  1.00  0.96           H  
ATOM   6687 1HG2 ILE A 425       0.627 -38.866 -12.130  1.00  0.96           H  
ATOM   6688 2HG2 ILE A 425      -1.129 -38.880 -12.401  1.00  0.96           H  
ATOM   6689 3HG2 ILE A 425      -0.114 -40.156 -13.110  1.00  0.96           H  
ATOM   6690 1HD1 ILE A 425       3.499 -38.210 -14.274  1.00  0.96           H  
ATOM   6691 2HD1 ILE A 425       2.440 -36.950 -13.630  1.00  0.96           H  
ATOM   6692 3HD1 ILE A 425       2.506 -38.522 -12.830  1.00  0.96           H  
ATOM   6693  N   VAL A 426      -2.873 -37.252 -14.042  1.00  0.97           N  
ATOM   6694  CA  VAL A 426      -4.110 -37.034 -13.299  1.00  0.97           C  
ATOM   6695  C   VAL A 426      -5.344 -37.510 -14.058  1.00  0.97           C  
ATOM   6696  O   VAL A 426      -6.168 -38.251 -13.519  1.00  0.97           O  
ATOM   6697  CB  VAL A 426      -4.288 -35.539 -12.980  1.00  0.97           C  
ATOM   6698  CG1 VAL A 426      -5.668 -35.287 -12.373  1.00  0.97           C  
ATOM   6699  CG2 VAL A 426      -3.219 -35.086 -12.015  1.00  0.97           C  
ATOM   6700  H   VAL A 426      -2.301 -36.451 -14.325  1.00  0.97           H  
ATOM   6701  HA  VAL A 426      -4.045 -37.586 -12.365  1.00  0.97           H  
ATOM   6702  HB  VAL A 426      -4.215 -34.967 -13.906  1.00  0.97           H  
ATOM   6703 1HG1 VAL A 426      -5.776 -34.219 -12.172  1.00  0.97           H  
ATOM   6704 2HG1 VAL A 426      -6.440 -35.606 -13.073  1.00  0.97           H  
ATOM   6705 3HG1 VAL A 426      -5.765 -35.847 -11.446  1.00  0.97           H  
ATOM   6706 1HG2 VAL A 426      -3.349 -34.034 -11.807  1.00  0.97           H  
ATOM   6707 2HG2 VAL A 426      -3.308 -35.639 -11.103  1.00  0.97           H  
ATOM   6708 3HG2 VAL A 426      -2.232 -35.247 -12.448  1.00  0.97           H  
ATOM   6709  N   LEU A 427      -5.448 -37.162 -15.338  1.00  0.99           N  
ATOM   6710  CA  LEU A 427      -6.601 -37.568 -16.130  1.00  0.99           C  
ATOM   6711  C   LEU A 427      -6.700 -39.076 -16.203  1.00  0.99           C  
ATOM   6712  O   LEU A 427      -7.760 -39.670 -15.945  1.00  0.99           O  
ATOM   6713  CB  LEU A 427      -6.424 -37.055 -17.572  1.00  0.99           C  
ATOM   6714  CG  LEU A 427      -6.550 -35.563 -17.795  1.00  0.99           C  
ATOM   6715  CD1 LEU A 427      -6.087 -35.205 -19.216  1.00  0.99           C  
ATOM   6716  CD2 LEU A 427      -7.967 -35.192 -17.614  1.00  0.99           C  
ATOM   6717  H   LEU A 427      -4.731 -36.577 -15.756  1.00  0.99           H  
ATOM   6718  HA  LEU A 427      -7.504 -37.163 -15.679  1.00  0.99           H  
ATOM   6719 1HB  LEU A 427      -5.427 -37.339 -17.905  1.00  0.99           H  
ATOM   6720 2HB  LEU A 427      -7.152 -37.557 -18.217  1.00  0.99           H  
ATOM   6721  HG  LEU A 427      -5.937 -35.029 -17.079  1.00  0.99           H  
ATOM   6722 1HD1 LEU A 427      -6.180 -34.135 -19.372  1.00  0.99           H  
ATOM   6723 2HD1 LEU A 427      -5.048 -35.493 -19.348  1.00  0.99           H  
ATOM   6724 3HD1 LEU A 427      -6.710 -35.728 -19.933  1.00  0.99           H  
ATOM   6725 1HD2 LEU A 427      -8.074 -34.140 -17.769  1.00  0.99           H  
ATOM   6726 2HD2 LEU A 427      -8.577 -35.730 -18.339  1.00  0.99           H  
ATOM   6727 3HD2 LEU A 427      -8.272 -35.451 -16.611  1.00  0.99           H  
ATOM   6728  N   THR A 428      -5.555 -39.708 -16.425  1.00  1.03           N  
ATOM   6729  CA  THR A 428      -5.504 -41.135 -16.594  1.00  1.03           C  
ATOM   6730  C   THR A 428      -5.960 -41.847 -15.323  1.00  1.03           C  
ATOM   6731  O   THR A 428      -6.764 -42.785 -15.384  1.00  1.03           O  
ATOM   6732  CB  THR A 428      -4.076 -41.583 -16.931  1.00  1.03           C  
ATOM   6733  OG1 THR A 428      -3.619 -40.922 -18.092  1.00  1.03           O  
ATOM   6734  CG2 THR A 428      -4.110 -43.010 -17.222  1.00  1.03           C  
ATOM   6735  H   THR A 428      -4.695 -39.176 -16.568  1.00  1.03           H  
ATOM   6736  HA  THR A 428      -6.169 -41.411 -17.414  1.00  1.03           H  
ATOM   6737  HB  THR A 428      -3.401 -41.373 -16.097  1.00  1.03           H  
ATOM   6738  HG1 THR A 428      -3.551 -39.966 -17.885  1.00  1.03           H  
ATOM   6739 1HG2 THR A 428      -3.117 -43.342 -17.486  1.00  1.03           H  
ATOM   6740 2HG2 THR A 428      -4.465 -43.527 -16.336  1.00  1.03           H  
ATOM   6741 3HG2 THR A 428      -4.786 -43.189 -18.058  1.00  1.03           H  
ATOM   6742  N   SER A 429      -5.503 -41.347 -14.163  1.00  1.08           N  
ATOM   6743  CA  SER A 429      -5.755 -41.956 -12.857  1.00  1.08           C  
ATOM   6744  C   SER A 429      -7.232 -42.041 -12.467  1.00  1.08           C  
ATOM   6745  O   SER A 429      -7.581 -42.771 -11.535  1.00  1.08           O  
ATOM   6746  CB  SER A 429      -5.010 -41.199 -11.764  1.00  1.08           C  
ATOM   6747  OG  SER A 429      -5.558 -39.923 -11.508  1.00  1.08           O  
ATOM   6748  H   SER A 429      -4.871 -40.545 -14.191  1.00  1.08           H  
ATOM   6749  HA  SER A 429      -5.358 -42.974 -12.892  1.00  1.08           H  
ATOM   6750 1HB  SER A 429      -5.019 -41.778 -10.854  1.00  1.08           H  
ATOM   6751 2HB  SER A 429      -3.970 -41.089 -12.066  1.00  1.08           H  
ATOM   6752  HG  SER A 429      -5.722 -39.481 -12.368  1.00  1.08           H  
ATOM   6753  N   VAL A 430      -8.097 -41.271 -13.141  1.00  1.17           N  
ATOM   6754  CA  VAL A 430      -9.526 -41.286 -12.849  1.00  1.17           C  
ATOM   6755  C   VAL A 430     -10.383 -41.759 -14.020  1.00  1.17           C  
ATOM   6756  O   VAL A 430     -11.618 -41.727 -13.955  1.00  1.17           O  
ATOM   6757  CB  VAL A 430      -9.990 -39.914 -12.362  1.00  1.17           C  
ATOM   6758  CG1 VAL A 430      -9.318 -39.628 -11.074  1.00  1.17           C  
ATOM   6759  CG2 VAL A 430      -9.642 -38.850 -13.380  1.00  1.17           C  
ATOM   6760  H   VAL A 430      -7.765 -40.685 -13.907  1.00  1.17           H  
ATOM   6761  HA  VAL A 430      -9.692 -41.982 -12.029  1.00  1.17           H  
ATOM   6762  HB  VAL A 430     -11.063 -39.940 -12.192  1.00  1.17           H  
ATOM   6763 1HG1 VAL A 430      -9.641 -38.715 -10.699  1.00  1.17           H  
ATOM   6764 2HG1 VAL A 430      -9.574 -40.411 -10.372  1.00  1.17           H  
ATOM   6765 3HG1 VAL A 430      -8.241 -39.598 -11.220  1.00  1.17           H  
ATOM   6766 1HG2 VAL A 430      -9.969 -37.877 -13.028  1.00  1.17           H  
ATOM   6767 2HG2 VAL A 430      -8.567 -38.838 -13.531  1.00  1.17           H  
ATOM   6768 3HG2 VAL A 430     -10.120 -39.085 -14.305  1.00  1.17           H  
ATOM   6769  N   GLY A 431      -9.737 -42.245 -15.079  1.00  1.29           N  
ATOM   6770  CA  GLY A 431     -10.472 -42.747 -16.234  1.00  1.29           C  
ATOM   6771  C   GLY A 431     -10.822 -41.720 -17.319  1.00  1.29           C  
ATOM   6772  O   GLY A 431     -11.575 -42.041 -18.247  1.00  1.29           O  
ATOM   6773  H   GLY A 431      -8.716 -42.287 -15.093  1.00  1.29           H  
ATOM   6774 1HA  GLY A 431      -9.881 -43.542 -16.687  1.00  1.29           H  
ATOM   6775 2HA  GLY A 431     -11.391 -43.214 -15.881  1.00  1.29           H  
ATOM   6776  N   LEU A 432     -10.293 -40.507 -17.242  1.00  1.45           N  
ATOM   6777  CA  LEU A 432     -10.613 -39.524 -18.264  1.00  1.45           C  
ATOM   6778  C   LEU A 432      -9.721 -39.721 -19.485  1.00  1.45           C  
ATOM   6779  O   LEU A 432      -8.566 -40.127 -19.339  1.00  1.45           O  
ATOM   6780  CB  LEU A 432     -10.451 -38.112 -17.718  1.00  1.45           C  
ATOM   6781  CG  LEU A 432     -11.427 -37.738 -16.653  1.00  1.45           C  
ATOM   6782  CD1 LEU A 432     -11.047 -36.408 -16.028  1.00  1.45           C  
ATOM   6783  CD2 LEU A 432     -12.753 -37.643 -17.301  1.00  1.45           C  
ATOM   6784  H   LEU A 432      -9.631 -40.269 -16.504  1.00  1.45           H  
ATOM   6785  HA  LEU A 432     -11.662 -39.652 -18.504  1.00  1.45           H  
ATOM   6786 1HB  LEU A 432      -9.456 -38.021 -17.293  1.00  1.45           H  
ATOM   6787 2HB  LEU A 432     -10.542 -37.398 -18.536  1.00  1.45           H  
ATOM   6788  HG  LEU A 432     -11.463 -38.496 -15.892  1.00  1.45           H  
ATOM   6789 1HD1 LEU A 432     -11.771 -36.134 -15.268  1.00  1.45           H  
ATOM   6790 2HD1 LEU A 432     -10.071 -36.493 -15.565  1.00  1.45           H  
ATOM   6791 3HD1 LEU A 432     -11.022 -35.636 -16.801  1.00  1.45           H  
ATOM   6792 1HD2 LEU A 432     -13.485 -37.384 -16.565  1.00  1.45           H  
ATOM   6793 2HD2 LEU A 432     -12.720 -36.880 -18.078  1.00  1.45           H  
ATOM   6794 3HD2 LEU A 432     -13.006 -38.605 -17.747  1.00  1.45           H  
ATOM   6795  N   PRO A 433     -10.227 -39.488 -20.702  1.00  1.61           N  
ATOM   6796  CA  PRO A 433      -9.456 -39.500 -21.919  1.00  1.61           C  
ATOM   6797  C   PRO A 433      -8.320 -38.507 -21.787  1.00  1.61           C  
ATOM   6798  O   PRO A 433      -8.520 -37.400 -21.286  1.00  1.61           O  
ATOM   6799  CB  PRO A 433     -10.482 -39.054 -22.967  1.00  1.61           C  
ATOM   6800  CG  PRO A 433     -11.817 -39.459 -22.405  1.00  1.61           C  
ATOM   6801  CD  PRO A 433     -11.685 -39.264 -20.908  1.00  1.61           C  
ATOM   6802  HA  PRO A 433      -9.083 -40.516 -22.102  1.00  1.61           H  
ATOM   6803 1HB  PRO A 433     -10.413 -37.967 -23.114  1.00  1.61           H  
ATOM   6804 2HB  PRO A 433     -10.272 -39.516 -23.941  1.00  1.61           H  
ATOM   6805 1HG  PRO A 433     -12.607 -38.830 -22.857  1.00  1.61           H  
ATOM   6806 2HG  PRO A 433     -12.043 -40.497 -22.685  1.00  1.61           H  
ATOM   6807 1HD  PRO A 433     -11.985 -38.250 -20.598  1.00  1.61           H  
ATOM   6808 2HD  PRO A 433     -12.293 -40.057 -20.441  1.00  1.61           H  
ATOM   6809  N   THR A 434      -7.154 -38.868 -22.299  1.00  1.78           N  
ATOM   6810  CA  THR A 434      -5.999 -37.999 -22.228  1.00  1.78           C  
ATOM   6811  C   THR A 434      -5.749 -37.217 -23.504  1.00  1.78           C  
ATOM   6812  O   THR A 434      -5.203 -36.125 -23.457  1.00  1.78           O  
ATOM   6813  CB  THR A 434      -4.764 -38.835 -21.907  1.00  1.78           C  
ATOM   6814  OG1 THR A 434      -4.542 -39.793 -22.958  1.00  1.78           O  
ATOM   6815  CG2 THR A 434      -4.986 -39.571 -20.596  1.00  1.78           C  
ATOM   6816  H   THR A 434      -7.050 -39.787 -22.696  1.00  1.78           H  
ATOM   6817  HA  THR A 434      -6.153 -37.290 -21.423  1.00  1.78           H  
ATOM   6818  HB  THR A 434      -3.893 -38.190 -21.832  1.00  1.78           H  
ATOM   6819  HG1 THR A 434      -4.326 -39.332 -23.793  1.00  1.78           H  
ATOM   6820 1HG2 THR A 434      -4.112 -40.172 -20.381  1.00  1.78           H  
ATOM   6821 2HG2 THR A 434      -5.148 -38.854 -19.792  1.00  1.78           H  
ATOM   6822 3HG2 THR A 434      -5.858 -40.223 -20.675  1.00  1.78           H  
ATOM   6823  N   ASP A 435      -6.226 -37.702 -24.643  1.00  1.89           N  
ATOM   6824  CA  ASP A 435      -5.970 -36.993 -25.900  1.00  1.89           C  
ATOM   6825  C   ASP A 435      -6.740 -35.664 -25.957  1.00  1.89           C  
ATOM   6826  O   ASP A 435      -6.336 -34.707 -26.637  1.00  1.89           O  
ATOM   6827  CB  ASP A 435      -6.251 -37.897 -27.097  1.00  1.89           C  
ATOM   6828  CG  ASP A 435      -5.179 -39.020 -27.188  1.00  1.89           C  
ATOM   6829  OD1 ASP A 435      -4.203 -38.927 -26.472  1.00  1.89           O  
ATOM   6830  OD2 ASP A 435      -5.333 -39.937 -27.982  1.00  1.89           O  
ATOM   6831  H   ASP A 435      -6.716 -38.583 -24.647  1.00  1.89           H  
ATOM   6832  HA  ASP A 435      -4.907 -36.749 -25.939  1.00  1.89           H  
ATOM   6833 1HB  ASP A 435      -7.243 -38.349 -27.004  1.00  1.89           H  
ATOM   6834 2HB  ASP A 435      -6.240 -37.312 -28.017  1.00  1.89           H  
ATOM   6835  N   ASP A 436      -7.807 -35.593 -25.154  1.00  1.91           N  
ATOM   6836  CA  ASP A 436      -8.680 -34.430 -25.015  1.00  1.91           C  
ATOM   6837  C   ASP A 436      -7.938 -33.247 -24.402  1.00  1.91           C  
ATOM   6838  O   ASP A 436      -8.395 -32.100 -24.467  1.00  1.91           O  
ATOM   6839  CB  ASP A 436      -9.921 -34.793 -24.223  1.00  1.91           C  
ATOM   6840  CG  ASP A 436     -10.820 -35.686 -25.055  1.00  1.91           C  
ATOM   6841  OD1 ASP A 436     -10.595 -35.775 -26.239  1.00  1.91           O  
ATOM   6842  OD2 ASP A 436     -11.712 -36.281 -24.515  1.00  1.91           O  
ATOM   6843  H   ASP A 436      -8.033 -36.415 -24.616  1.00  1.91           H  
ATOM   6844  HA  ASP A 436      -9.010 -34.132 -26.011  1.00  1.91           H  
ATOM   6845 1HB  ASP A 436      -9.635 -35.321 -23.306  1.00  1.91           H  
ATOM   6846 2HB  ASP A 436     -10.464 -33.892 -23.937  1.00  1.91           H  
ATOM   6847  N   ILE A 437      -6.735 -33.519 -23.870  1.00  1.86           N  
ATOM   6848  CA  ILE A 437      -5.852 -32.511 -23.322  1.00  1.86           C  
ATOM   6849  C   ILE A 437      -5.528 -31.480 -24.406  1.00  1.86           C  
ATOM   6850  O   ILE A 437      -5.142 -30.358 -24.095  1.00  1.86           O  
ATOM   6851  CB  ILE A 437      -4.557 -33.131 -22.760  1.00  1.86           C  
ATOM   6852  CG1 ILE A 437      -3.880 -32.113 -21.846  1.00  1.86           C  
ATOM   6853  CG2 ILE A 437      -3.613 -33.539 -23.886  1.00  1.86           C  
ATOM   6854  CD1 ILE A 437      -2.750 -32.673 -21.019  1.00  1.86           C  
ATOM   6855  H   ILE A 437      -6.396 -34.481 -23.843  1.00  1.86           H  
ATOM   6856  HA  ILE A 437      -6.360 -32.003 -22.510  1.00  1.86           H  
ATOM   6857  HB  ILE A 437      -4.810 -34.006 -22.160  1.00  1.86           H  
ATOM   6858 1HG1 ILE A 437      -3.494 -31.311 -22.448  1.00  1.86           H  
ATOM   6859 2HG1 ILE A 437      -4.632 -31.706 -21.182  1.00  1.86           H  
ATOM   6860 1HG2 ILE A 437      -2.716 -33.978 -23.457  1.00  1.86           H  
ATOM   6861 2HG2 ILE A 437      -4.097 -34.266 -24.532  1.00  1.86           H  
ATOM   6862 3HG2 ILE A 437      -3.344 -32.680 -24.476  1.00  1.86           H  
ATOM   6863 1HD1 ILE A 437      -2.325 -31.891 -20.404  1.00  1.86           H  
ATOM   6864 2HD1 ILE A 437      -3.129 -33.474 -20.380  1.00  1.86           H  
ATOM   6865 3HD1 ILE A 437      -1.978 -33.067 -21.677  1.00  1.86           H  
ATOM   6866  N   THR A 438      -5.712 -31.828 -25.686  1.00  1.76           N  
ATOM   6867  CA  THR A 438      -5.499 -30.896 -26.788  1.00  1.76           C  
ATOM   6868  C   THR A 438      -6.155 -29.523 -26.493  1.00  1.76           C  
ATOM   6869  O   THR A 438      -5.594 -28.472 -26.827  1.00  1.76           O  
ATOM   6870  CB  THR A 438      -6.065 -31.468 -28.096  1.00  1.76           C  
ATOM   6871  OG1 THR A 438      -5.419 -32.717 -28.398  1.00  1.76           O  
ATOM   6872  CG2 THR A 438      -5.831 -30.481 -29.230  1.00  1.76           C  
ATOM   6873  H   THR A 438      -6.013 -32.781 -25.908  1.00  1.76           H  
ATOM   6874  HA  THR A 438      -4.427 -30.749 -26.913  1.00  1.76           H  
ATOM   6875  HB  THR A 438      -7.137 -31.643 -27.982  1.00  1.76           H  
ATOM   6876  HG1 THR A 438      -5.704 -33.408 -27.747  1.00  1.76           H  
ATOM   6877 1HG2 THR A 438      -6.237 -30.890 -30.153  1.00  1.76           H  
ATOM   6878 2HG2 THR A 438      -6.329 -29.537 -29.000  1.00  1.76           H  
ATOM   6879 3HG2 THR A 438      -4.762 -30.308 -29.347  1.00  1.76           H  
ATOM   6880  N   LEU A 439      -7.361 -29.520 -25.892  1.00  1.65           N  
ATOM   6881  CA  LEU A 439      -8.038 -28.256 -25.574  1.00  1.65           C  
ATOM   6882  C   LEU A 439      -7.223 -27.428 -24.587  1.00  1.65           C  
ATOM   6883  O   LEU A 439      -7.282 -26.206 -24.572  1.00  1.65           O  
ATOM   6884  CB  LEU A 439      -9.429 -28.497 -24.969  1.00  1.65           C  
ATOM   6885  CG  LEU A 439     -10.504 -28.998 -25.901  1.00  1.65           C  
ATOM   6886  CD1 LEU A 439     -11.752 -29.307 -25.088  1.00  1.65           C  
ATOM   6887  CD2 LEU A 439     -10.794 -27.917 -26.948  1.00  1.65           C  
ATOM   6888  H   LEU A 439      -7.779 -30.407 -25.605  1.00  1.65           H  
ATOM   6889  HA  LEU A 439      -8.149 -27.683 -26.493  1.00  1.65           H  
ATOM   6890 1HB  LEU A 439      -9.321 -29.251 -24.186  1.00  1.65           H  
ATOM   6891 2HB  LEU A 439      -9.781 -27.590 -24.502  1.00  1.65           H  
ATOM   6892  HG  LEU A 439     -10.173 -29.915 -26.393  1.00  1.65           H  
ATOM   6893 1HD1 LEU A 439     -12.533 -29.668 -25.752  1.00  1.65           H  
ATOM   6894 2HD1 LEU A 439     -11.523 -30.074 -24.343  1.00  1.65           H  
ATOM   6895 3HD1 LEU A 439     -12.091 -28.404 -24.585  1.00  1.65           H  
ATOM   6896 1HD2 LEU A 439     -11.575 -28.262 -27.627  1.00  1.65           H  
ATOM   6897 2HD2 LEU A 439     -11.129 -27.004 -26.449  1.00  1.65           H  
ATOM   6898 3HD2 LEU A 439      -9.888 -27.706 -27.516  1.00  1.65           H  
ATOM   6899  N   ILE A 440      -6.474 -28.094 -23.743  1.00  1.56           N  
ATOM   6900  CA  ILE A 440      -5.672 -27.433 -22.752  1.00  1.56           C  
ATOM   6901  C   ILE A 440      -4.442 -26.865 -23.432  1.00  1.56           C  
ATOM   6902  O   ILE A 440      -4.070 -25.724 -23.181  1.00  1.56           O  
ATOM   6903  CB  ILE A 440      -5.244 -28.400 -21.667  1.00  1.56           C  
ATOM   6904  CG1 ILE A 440      -6.464 -29.001 -20.972  1.00  1.56           C  
ATOM   6905  CG2 ILE A 440      -4.394 -27.696 -20.740  1.00  1.56           C  
ATOM   6906  CD1 ILE A 440      -7.348 -28.011 -20.313  1.00  1.56           C  
ATOM   6907  H   ILE A 440      -6.417 -29.099 -23.810  1.00  1.56           H  
ATOM   6908  HA  ILE A 440      -6.241 -26.619 -22.308  1.00  1.56           H  
ATOM   6909  HB  ILE A 440      -4.675 -29.203 -22.090  1.00  1.56           H  
ATOM   6910 1HG1 ILE A 440      -7.045 -29.543 -21.720  1.00  1.56           H  
ATOM   6911 2HG1 ILE A 440      -6.133 -29.698 -20.233  1.00  1.56           H  
ATOM   6912 1HG2 ILE A 440      -4.062 -28.366 -19.992  1.00  1.56           H  
ATOM   6913 2HG2 ILE A 440      -3.540 -27.304 -21.276  1.00  1.56           H  
ATOM   6914 3HG2 ILE A 440      -4.949 -26.878 -20.286  1.00  1.56           H  
ATOM   6915 1HD1 ILE A 440      -8.179 -28.526 -19.843  1.00  1.56           H  
ATOM   6916 2HD1 ILE A 440      -6.772 -27.493 -19.556  1.00  1.56           H  
ATOM   6917 3HD1 ILE A 440      -7.725 -27.298 -21.047  1.00  1.56           H  
ATOM   6918  N   ILE A 441      -3.859 -27.633 -24.352  1.00  1.48           N  
ATOM   6919  CA  ILE A 441      -2.651 -27.207 -25.063  1.00  1.48           C  
ATOM   6920  C   ILE A 441      -2.893 -25.873 -25.756  1.00  1.48           C  
ATOM   6921  O   ILE A 441      -2.048 -24.976 -25.706  1.00  1.48           O  
ATOM   6922  CB  ILE A 441      -2.199 -28.228 -26.130  1.00  1.48           C  
ATOM   6923  CG1 ILE A 441      -1.340 -29.305 -25.506  1.00  1.48           C  
ATOM   6924  CG2 ILE A 441      -1.434 -27.532 -27.240  1.00  1.48           C  
ATOM   6925  CD1 ILE A 441      -2.014 -30.008 -24.402  1.00  1.48           C  
ATOM   6926  H   ILE A 441      -4.258 -28.558 -24.517  1.00  1.48           H  
ATOM   6927  HA  ILE A 441      -1.845 -27.089 -24.341  1.00  1.48           H  
ATOM   6928  HB  ILE A 441      -3.071 -28.711 -26.552  1.00  1.48           H  
ATOM   6929 1HG1 ILE A 441      -1.071 -30.034 -26.266  1.00  1.48           H  
ATOM   6930 2HG1 ILE A 441      -0.428 -28.844 -25.132  1.00  1.48           H  
ATOM   6931 1HG2 ILE A 441      -1.136 -28.267 -27.986  1.00  1.48           H  
ATOM   6932 2HG2 ILE A 441      -2.055 -26.780 -27.717  1.00  1.48           H  
ATOM   6933 3HG2 ILE A 441      -0.549 -27.056 -26.825  1.00  1.48           H  
ATOM   6934 1HD1 ILE A 441      -1.363 -30.775 -23.989  1.00  1.48           H  
ATOM   6935 2HD1 ILE A 441      -2.288 -29.301 -23.624  1.00  1.48           H  
ATOM   6936 3HD1 ILE A 441      -2.886 -30.461 -24.800  1.00  1.48           H  
ATOM   6937  N   ALA A 442      -4.084 -25.725 -26.336  1.00  1.42           N  
ATOM   6938  CA  ALA A 442      -4.499 -24.517 -27.043  1.00  1.42           C  
ATOM   6939  C   ALA A 442      -4.399 -23.246 -26.180  1.00  1.42           C  
ATOM   6940  O   ALA A 442      -4.195 -22.151 -26.709  1.00  1.42           O  
ATOM   6941  CB  ALA A 442      -5.927 -24.687 -27.514  1.00  1.42           C  
ATOM   6942  H   ALA A 442      -4.714 -26.531 -26.327  1.00  1.42           H  
ATOM   6943  HA  ALA A 442      -3.844 -24.392 -27.905  1.00  1.42           H  
ATOM   6944 1HB  ALA A 442      -6.234 -23.811 -28.069  1.00  1.42           H  
ATOM   6945 2HB  ALA A 442      -5.999 -25.571 -28.149  1.00  1.42           H  
ATOM   6946 3HB  ALA A 442      -6.569 -24.814 -26.644  1.00  1.42           H  
ATOM   6947  N   VAL A 443      -4.571 -23.385 -24.867  1.00  1.35           N  
ATOM   6948  CA  VAL A 443      -4.513 -22.273 -23.928  1.00  1.35           C  
ATOM   6949  C   VAL A 443      -3.422 -22.440 -22.899  1.00  1.35           C  
ATOM   6950  O   VAL A 443      -3.189 -21.538 -22.084  1.00  1.35           O  
ATOM   6951  CB  VAL A 443      -5.830 -22.129 -23.173  1.00  1.35           C  
ATOM   6952  CG1 VAL A 443      -6.906 -21.789 -24.072  1.00  1.35           C  
ATOM   6953  CG2 VAL A 443      -6.168 -23.470 -22.542  1.00  1.35           C  
ATOM   6954  H   VAL A 443      -4.703 -24.314 -24.479  1.00  1.35           H  
ATOM   6955  HA  VAL A 443      -4.323 -21.357 -24.489  1.00  1.35           H  
ATOM   6956  HB  VAL A 443      -5.737 -21.349 -22.415  1.00  1.35           H  
ATOM   6957 1HG1 VAL A 443      -7.814 -21.716 -23.487  1.00  1.35           H  
ATOM   6958 2HG1 VAL A 443      -6.703 -20.840 -24.564  1.00  1.35           H  
ATOM   6959 3HG1 VAL A 443      -6.985 -22.571 -24.799  1.00  1.35           H  
ATOM   6960 1HG2 VAL A 443      -7.099 -23.388 -22.014  1.00  1.35           H  
ATOM   6961 2HG2 VAL A 443      -6.263 -24.216 -23.328  1.00  1.35           H  
ATOM   6962 3HG2 VAL A 443      -5.383 -23.777 -21.860  1.00  1.35           H  
ATOM   6963  N   ASP A 444      -2.716 -23.564 -22.946  1.00  1.28           N  
ATOM   6964  CA  ASP A 444      -1.713 -23.815 -21.942  1.00  1.28           C  
ATOM   6965  C   ASP A 444      -0.651 -22.771 -21.906  1.00  1.28           C  
ATOM   6966  O   ASP A 444      -0.200 -22.439 -20.830  1.00  1.28           O  
ATOM   6967  CB  ASP A 444      -1.030 -25.170 -22.116  1.00  1.28           C  
ATOM   6968  CG  ASP A 444       0.006 -25.455 -20.998  1.00  1.28           C  
ATOM   6969  OD1 ASP A 444      -0.372 -25.564 -19.838  1.00  1.28           O  
ATOM   6970  OD2 ASP A 444       1.159 -25.576 -21.313  1.00  1.28           O  
ATOM   6971  H   ASP A 444      -2.933 -24.282 -23.632  1.00  1.28           H  
ATOM   6972  HA  ASP A 444      -2.211 -23.815 -20.975  1.00  1.28           H  
ATOM   6973 1HB  ASP A 444      -1.777 -25.952 -22.109  1.00  1.28           H  
ATOM   6974 2HB  ASP A 444      -0.537 -25.205 -23.089  1.00  1.28           H  
ATOM   6975  N   TRP A 445      -0.238 -22.204 -23.027  1.00  1.20           N  
ATOM   6976  CA  TRP A 445       0.808 -21.205 -22.872  1.00  1.20           C  
ATOM   6977  C   TRP A 445       0.353 -20.070 -21.965  1.00  1.20           C  
ATOM   6978  O   TRP A 445       1.057 -19.682 -21.031  1.00  1.20           O  
ATOM   6979  CB  TRP A 445       1.266 -20.626 -24.188  1.00  1.20           C  
ATOM   6980  CG  TRP A 445       2.267 -19.568 -23.965  1.00  1.20           C  
ATOM   6981  CD1 TRP A 445       2.056 -18.245 -24.058  1.00  1.20           C  
ATOM   6982  CD2 TRP A 445       3.651 -19.727 -23.563  1.00  1.20           C  
ATOM   6983  NE1 TRP A 445       3.207 -17.559 -23.751  1.00  1.20           N  
ATOM   6984  CE2 TRP A 445       4.185 -18.446 -23.442  1.00  1.20           C  
ATOM   6985  CE3 TRP A 445       4.463 -20.838 -23.289  1.00  1.20           C  
ATOM   6986  CZ2 TRP A 445       5.489 -18.229 -23.057  1.00  1.20           C  
ATOM   6987  CZ3 TRP A 445       5.776 -20.619 -22.899  1.00  1.20           C  
ATOM   6988  CH2 TRP A 445       6.269 -19.342 -22.781  1.00  1.20           C  
ATOM   6989  H   TRP A 445      -0.621 -22.468 -23.925  1.00  1.20           H  
ATOM   6990  HA  TRP A 445       1.666 -21.689 -22.402  1.00  1.20           H  
ATOM   6991 1HB  TRP A 445       1.715 -21.407 -24.773  1.00  1.20           H  
ATOM   6992 2HB  TRP A 445       0.422 -20.218 -24.742  1.00  1.20           H  
ATOM   6993  HD1 TRP A 445       1.104 -17.789 -24.330  1.00  1.20           H  
ATOM   6994  HE1 TRP A 445       3.316 -16.555 -23.744  1.00  1.20           H  
ATOM   6995  HE3 TRP A 445       4.068 -21.852 -23.373  1.00  1.20           H  
ATOM   6996  HZ2 TRP A 445       5.902 -17.227 -22.961  1.00  1.20           H  
ATOM   6997  HZ3 TRP A 445       6.407 -21.483 -22.680  1.00  1.20           H  
ATOM   6998  HH2 TRP A 445       7.301 -19.202 -22.472  1.00  1.20           H  
ATOM   6999  N   PHE A 446      -0.832 -19.538 -22.229  1.00  1.12           N  
ATOM   7000  CA  PHE A 446      -1.309 -18.405 -21.460  1.00  1.12           C  
ATOM   7001  C   PHE A 446      -1.562 -18.769 -20.012  1.00  1.12           C  
ATOM   7002  O   PHE A 446      -1.283 -17.990 -19.091  1.00  1.12           O  
ATOM   7003  CB  PHE A 446      -2.582 -17.870 -22.082  1.00  1.12           C  
ATOM   7004  CG  PHE A 446      -2.335 -17.095 -23.336  1.00  1.12           C  
ATOM   7005  CD1 PHE A 446      -2.603 -17.639 -24.584  1.00  1.12           C  
ATOM   7006  CD2 PHE A 446      -1.832 -15.806 -23.265  1.00  1.12           C  
ATOM   7007  CE1 PHE A 446      -2.381 -16.893 -25.730  1.00  1.12           C  
ATOM   7008  CE2 PHE A 446      -1.611 -15.071 -24.394  1.00  1.12           C  
ATOM   7009  CZ  PHE A 446      -1.891 -15.609 -25.622  1.00  1.12           C  
ATOM   7010  H   PHE A 446      -1.398 -19.921 -22.973  1.00  1.12           H  
ATOM   7011  HA  PHE A 446      -0.553 -17.632 -21.495  1.00  1.12           H  
ATOM   7012 1HB  PHE A 446      -3.250 -18.706 -22.314  1.00  1.12           H  
ATOM   7013 2HB  PHE A 446      -3.095 -17.228 -21.370  1.00  1.12           H  
ATOM   7014  HD1 PHE A 446      -2.998 -18.656 -24.651  1.00  1.12           H  
ATOM   7015  HD2 PHE A 446      -1.619 -15.375 -22.295  1.00  1.12           H  
ATOM   7016  HE1 PHE A 446      -2.598 -17.317 -26.712  1.00  1.12           H  
ATOM   7017  HE2 PHE A 446      -1.220 -14.056 -24.319  1.00  1.12           H  
ATOM   7018  HZ  PHE A 446      -1.723 -15.014 -26.508  1.00  1.12           H  
ATOM   7019  N   LEU A 447      -2.067 -19.962 -19.797  1.00  1.05           N  
ATOM   7020  CA  LEU A 447      -2.373 -20.361 -18.452  1.00  1.05           C  
ATOM   7021  C   LEU A 447      -1.103 -20.728 -17.702  1.00  1.05           C  
ATOM   7022  O   LEU A 447      -1.016 -20.521 -16.494  1.00  1.05           O  
ATOM   7023  CB  LEU A 447      -3.406 -21.457 -18.511  1.00  1.05           C  
ATOM   7024  CG  LEU A 447      -4.730 -20.925 -19.107  1.00  1.05           C  
ATOM   7025  CD1 LEU A 447      -5.718 -22.011 -19.217  1.00  1.05           C  
ATOM   7026  CD2 LEU A 447      -5.221 -19.777 -18.247  1.00  1.05           C  
ATOM   7027  H   LEU A 447      -2.277 -20.583 -20.581  1.00  1.05           H  
ATOM   7028  HA  LEU A 447      -2.823 -19.515 -17.940  1.00  1.05           H  
ATOM   7029 1HB  LEU A 447      -3.035 -22.262 -19.150  1.00  1.05           H  
ATOM   7030 2HB  LEU A 447      -3.584 -21.840 -17.515  1.00  1.05           H  
ATOM   7031  HG  LEU A 447      -4.548 -20.564 -20.120  1.00  1.05           H  
ATOM   7032 1HD1 LEU A 447      -6.633 -21.637 -19.663  1.00  1.05           H  
ATOM   7033 2HD1 LEU A 447      -5.306 -22.792 -19.836  1.00  1.05           H  
ATOM   7034 3HD1 LEU A 447      -5.921 -22.387 -18.251  1.00  1.05           H  
ATOM   7035 1HD2 LEU A 447      -6.131 -19.388 -18.643  1.00  1.05           H  
ATOM   7036 2HD2 LEU A 447      -5.390 -20.108 -17.257  1.00  1.05           H  
ATOM   7037 3HD2 LEU A 447      -4.471 -18.998 -18.240  1.00  1.05           H  
ATOM   7038  N   ASP A 448      -0.089 -21.200 -18.430  1.00  0.97           N  
ATOM   7039  CA  ASP A 448       1.209 -21.552 -17.882  1.00  0.97           C  
ATOM   7040  C   ASP A 448       1.900 -20.291 -17.401  1.00  0.97           C  
ATOM   7041  O   ASP A 448       2.550 -20.290 -16.350  1.00  0.97           O  
ATOM   7042  CB  ASP A 448       2.059 -22.296 -18.909  1.00  0.97           C  
ATOM   7043  CG  ASP A 448       3.292 -22.844 -18.331  1.00  0.97           C  
ATOM   7044  OD1 ASP A 448       3.411 -22.835 -17.117  1.00  0.97           O  
ATOM   7045  OD2 ASP A 448       4.120 -23.285 -19.079  1.00  0.97           O  
ATOM   7046  H   ASP A 448      -0.227 -21.366 -19.419  1.00  0.97           H  
ATOM   7047  HA  ASP A 448       1.062 -22.209 -17.032  1.00  0.97           H  
ATOM   7048 1HB  ASP A 448       1.490 -23.133 -19.312  1.00  0.97           H  
ATOM   7049 2HB  ASP A 448       2.303 -21.635 -19.741  1.00  0.97           H  
ATOM   7050  N   ARG A 449       1.737 -19.192 -18.147  1.00  0.91           N  
ATOM   7051  CA  ARG A 449       2.322 -17.922 -17.735  1.00  0.91           C  
ATOM   7052  C   ARG A 449       1.805 -17.564 -16.345  1.00  0.91           C  
ATOM   7053  O   ARG A 449       2.569 -17.185 -15.439  1.00  0.91           O  
ATOM   7054  CB  ARG A 449       1.873 -16.815 -18.688  1.00  0.91           C  
ATOM   7055  CG  ARG A 449       2.475 -16.789 -20.067  1.00  0.91           C  
ATOM   7056  CD  ARG A 449       1.864 -15.689 -20.888  1.00  0.91           C  
ATOM   7057  NE  ARG A 449       1.808 -14.431 -20.171  1.00  0.91           N  
ATOM   7058  CZ  ARG A 449       0.676 -13.828 -19.723  1.00  0.91           C  
ATOM   7059  NH1 ARG A 449      -0.497 -14.374 -19.935  1.00  0.91           N  
ATOM   7060  NH2 ARG A 449       0.747 -12.679 -19.078  1.00  0.91           N  
ATOM   7061  H   ARG A 449       1.231 -19.256 -19.033  1.00  0.91           H  
ATOM   7062  HA  ARG A 449       3.408 -18.003 -17.719  1.00  0.91           H  
ATOM   7063 1HB  ARG A 449       0.811 -16.871 -18.818  1.00  0.91           H  
ATOM   7064 2HB  ARG A 449       2.077 -15.855 -18.238  1.00  0.91           H  
ATOM   7065 1HG  ARG A 449       3.551 -16.638 -20.005  1.00  0.91           H  
ATOM   7066 2HG  ARG A 449       2.294 -17.722 -20.566  1.00  0.91           H  
ATOM   7067 1HD  ARG A 449       2.473 -15.537 -21.777  1.00  0.91           H  
ATOM   7068 2HD  ARG A 449       0.865 -15.954 -21.182  1.00  0.91           H  
ATOM   7069  HE  ARG A 449       2.705 -14.010 -19.949  1.00  0.91           H  
ATOM   7070 1HH1 ARG A 449      -0.558 -15.252 -20.431  1.00  0.91           H  
ATOM   7071 2HH1 ARG A 449      -1.335 -13.918 -19.601  1.00  0.91           H  
ATOM   7072 1HH2 ARG A 449       1.645 -12.243 -18.929  1.00  0.91           H  
ATOM   7073 2HH2 ARG A 449      -0.094 -12.231 -18.751  1.00  0.91           H  
ATOM   7074  N   LEU A 450       0.504 -17.773 -16.154  1.00  0.85           N  
ATOM   7075  CA  LEU A 450      -0.131 -17.447 -14.894  1.00  0.85           C  
ATOM   7076  C   LEU A 450       0.216 -18.479 -13.807  1.00  0.85           C  
ATOM   7077  O   LEU A 450       0.437 -18.118 -12.639  1.00  0.85           O  
ATOM   7078  CB  LEU A 450      -1.635 -17.392 -15.114  1.00  0.85           C  
ATOM   7079  CG  LEU A 450      -2.143 -16.345 -16.048  1.00  0.85           C  
ATOM   7080  CD1 LEU A 450      -3.600 -16.574 -16.235  1.00  0.85           C  
ATOM   7081  CD2 LEU A 450      -1.883 -14.983 -15.479  1.00  0.85           C  
ATOM   7082  H   LEU A 450      -0.068 -18.100 -16.940  1.00  0.85           H  
ATOM   7083  HA  LEU A 450       0.222 -16.469 -14.572  1.00  0.85           H  
ATOM   7084 1HB  LEU A 450      -1.985 -18.366 -15.456  1.00  0.85           H  
ATOM   7085 2HB  LEU A 450      -2.090 -17.155 -14.172  1.00  0.85           H  
ATOM   7086  HG  LEU A 450      -1.647 -16.440 -17.015  1.00  0.85           H  
ATOM   7087 1HD1 LEU A 450      -4.000 -15.830 -16.923  1.00  0.85           H  
ATOM   7088 2HD1 LEU A 450      -3.756 -17.563 -16.638  1.00  0.85           H  
ATOM   7089 3HD1 LEU A 450      -4.092 -16.494 -15.269  1.00  0.85           H  
ATOM   7090 1HD2 LEU A 450      -2.261 -14.222 -16.162  1.00  0.85           H  
ATOM   7091 2HD2 LEU A 450      -2.383 -14.889 -14.516  1.00  0.85           H  
ATOM   7092 3HD2 LEU A 450      -0.829 -14.860 -15.348  1.00  0.85           H  
ATOM   7093  N   ARG A 451       0.316 -19.768 -14.186  1.00  0.80           N  
ATOM   7094  CA  ARG A 451       0.658 -20.802 -13.208  1.00  0.80           C  
ATOM   7095  C   ARG A 451       2.026 -20.542 -12.633  1.00  0.80           C  
ATOM   7096  O   ARG A 451       2.254 -20.669 -11.425  1.00  0.80           O  
ATOM   7097  CB  ARG A 451       0.788 -22.201 -13.818  1.00  0.80           C  
ATOM   7098  CG  ARG A 451      -0.428 -22.910 -14.262  1.00  0.80           C  
ATOM   7099  CD  ARG A 451      -0.125 -24.357 -14.609  1.00  0.80           C  
ATOM   7100  NE  ARG A 451       0.304 -24.707 -15.975  1.00  0.80           N  
ATOM   7101  CZ  ARG A 451       1.531 -25.165 -16.324  1.00  0.80           C  
ATOM   7102  NH1 ARG A 451       2.483 -25.332 -15.419  1.00  0.80           N  
ATOM   7103  NH2 ARG A 451       1.781 -25.481 -17.592  1.00  0.80           N  
ATOM   7104  H   ARG A 451       0.111 -20.033 -15.147  1.00  0.80           H  
ATOM   7105  HA  ARG A 451      -0.082 -20.800 -12.410  1.00  0.80           H  
ATOM   7106 1HB  ARG A 451       1.459 -22.149 -14.674  1.00  0.80           H  
ATOM   7107 2HB  ARG A 451       1.266 -22.856 -13.089  1.00  0.80           H  
ATOM   7108 1HG  ARG A 451      -1.170 -22.891 -13.472  1.00  0.80           H  
ATOM   7109 2HG  ARG A 451      -0.834 -22.447 -15.137  1.00  0.80           H  
ATOM   7110 1HD  ARG A 451       0.693 -24.630 -13.966  1.00  0.80           H  
ATOM   7111 2HD  ARG A 451      -0.923 -24.932 -14.364  1.00  0.80           H  
ATOM   7112  HE  ARG A 451      -0.380 -24.611 -16.721  1.00  0.80           H  
ATOM   7113 1HH1 ARG A 451       2.321 -25.140 -14.432  1.00  0.80           H  
ATOM   7114 2HH1 ARG A 451       3.393 -25.663 -15.705  1.00  0.80           H  
ATOM   7115 1HH2 ARG A 451       1.049 -25.390 -18.323  1.00  0.80           H  
ATOM   7116 2HH2 ARG A 451       2.719 -25.807 -17.868  1.00  0.80           H  
ATOM   7117  N   THR A 452       2.931 -20.147 -13.517  1.00  0.75           N  
ATOM   7118  CA  THR A 452       4.307 -19.903 -13.179  1.00  0.75           C  
ATOM   7119  C   THR A 452       4.411 -18.748 -12.223  1.00  0.75           C  
ATOM   7120  O   THR A 452       5.115 -18.824 -11.220  1.00  0.75           O  
ATOM   7121  CB  THR A 452       5.105 -19.580 -14.425  1.00  0.75           C  
ATOM   7122  OG1 THR A 452       5.036 -20.665 -15.333  1.00  0.75           O  
ATOM   7123  CG2 THR A 452       6.500 -19.400 -14.046  1.00  0.75           C  
ATOM   7124  H   THR A 452       2.661 -20.066 -14.498  1.00  0.75           H  
ATOM   7125  HA  THR A 452       4.720 -20.793 -12.705  1.00  0.75           H  
ATOM   7126  HB  THR A 452       4.717 -18.674 -14.894  1.00  0.75           H  
ATOM   7127  HG1 THR A 452       4.121 -20.735 -15.706  1.00  0.75           H  
ATOM   7128 1HG2 THR A 452       7.090 -19.167 -14.917  1.00  0.75           H  
ATOM   7129 2HG2 THR A 452       6.611 -18.633 -13.326  1.00  0.75           H  
ATOM   7130 3HG2 THR A 452       6.808 -20.309 -13.624  1.00  0.75           H  
ATOM   7131  N   THR A 453       3.683 -17.678 -12.521  1.00  0.71           N  
ATOM   7132  CA  THR A 453       3.704 -16.483 -11.705  1.00  0.71           C  
ATOM   7133  C   THR A 453       3.257 -16.800 -10.296  1.00  0.71           C  
ATOM   7134  O   THR A 453       3.893 -16.381  -9.322  1.00  0.71           O  
ATOM   7135  CB  THR A 453       2.814 -15.435 -12.350  1.00  0.71           C  
ATOM   7136  OG1 THR A 453       3.333 -15.195 -13.637  1.00  0.71           O  
ATOM   7137  CG2 THR A 453       2.849 -14.151 -11.575  1.00  0.71           C  
ATOM   7138  H   THR A 453       3.126 -17.674 -13.380  1.00  0.71           H  
ATOM   7139  HA  THR A 453       4.719 -16.103 -11.648  1.00  0.71           H  
ATOM   7140  HB  THR A 453       1.793 -15.803 -12.427  1.00  0.71           H  
ATOM   7141  HG1 THR A 453       3.122 -15.955 -14.231  1.00  0.71           H  
ATOM   7142 1HG2 THR A 453       2.234 -13.406 -12.077  1.00  0.71           H  
ATOM   7143 2HG2 THR A 453       2.472 -14.321 -10.568  1.00  0.71           H  
ATOM   7144 3HG2 THR A 453       3.875 -13.804 -11.532  1.00  0.71           H  
ATOM   7145  N   THR A 454       2.188 -17.583 -10.189  1.00  0.68           N  
ATOM   7146  CA  THR A 454       1.673 -17.983  -8.897  1.00  0.68           C  
ATOM   7147  C   THR A 454       2.727 -18.793  -8.138  1.00  0.68           C  
ATOM   7148  O   THR A 454       2.984 -18.518  -6.962  1.00  0.68           O  
ATOM   7149  CB  THR A 454       0.385 -18.792  -9.076  1.00  0.68           C  
ATOM   7150  OG1 THR A 454      -0.591 -17.969  -9.730  1.00  0.68           O  
ATOM   7151  CG2 THR A 454      -0.154 -19.231  -7.756  1.00  0.68           C  
ATOM   7152  H   THR A 454       1.703 -17.888 -11.035  1.00  0.68           H  
ATOM   7153  HA  THR A 454       1.445 -17.087  -8.319  1.00  0.68           H  
ATOM   7154  HB  THR A 454       0.586 -19.663  -9.694  1.00  0.68           H  
ATOM   7155  HG1 THR A 454      -0.311 -17.824 -10.655  1.00  0.68           H  
ATOM   7156 1HG2 THR A 454      -1.070 -19.799  -7.910  1.00  0.68           H  
ATOM   7157 2HG2 THR A 454       0.587 -19.862  -7.257  1.00  0.68           H  
ATOM   7158 3HG2 THR A 454      -0.367 -18.361  -7.136  1.00  0.68           H  
ATOM   7159  N   ASN A 455       3.381 -19.747  -8.824  1.00  0.66           N  
ATOM   7160  CA  ASN A 455       4.420 -20.575  -8.203  1.00  0.66           C  
ATOM   7161  C   ASN A 455       5.587 -19.713  -7.728  1.00  0.66           C  
ATOM   7162  O   ASN A 455       6.044 -19.858  -6.597  1.00  0.66           O  
ATOM   7163  CB  ASN A 455       4.869 -21.676  -9.159  1.00  0.66           C  
ATOM   7164  CG  ASN A 455       5.854 -22.706  -8.551  1.00  0.66           C  
ATOM   7165  OD1 ASN A 455       5.710 -23.186  -7.407  1.00  0.66           O  
ATOM   7166  ND2 ASN A 455       6.832 -23.070  -9.344  1.00  0.66           N  
ATOM   7167  H   ASN A 455       3.123 -19.931  -9.793  1.00  0.66           H  
ATOM   7168  HA  ASN A 455       3.991 -21.054  -7.321  1.00  0.66           H  
ATOM   7169 1HB  ASN A 455       3.988 -22.208  -9.527  1.00  0.66           H  
ATOM   7170 2HB  ASN A 455       5.343 -21.213 -10.022  1.00  0.66           H  
ATOM   7171 1HD2 ASN A 455       7.535 -23.769  -9.056  1.00  0.66           H  
ATOM   7172 2HD2 ASN A 455       6.901 -22.652 -10.246  1.00  0.66           H  
ATOM   7173  N   VAL A 456       6.041 -18.773  -8.558  1.00  0.65           N  
ATOM   7174  CA  VAL A 456       7.152 -17.906  -8.174  1.00  0.65           C  
ATOM   7175  C   VAL A 456       6.789 -17.122  -6.927  1.00  0.65           C  
ATOM   7176  O   VAL A 456       7.584 -17.024  -5.977  1.00  0.65           O  
ATOM   7177  CB  VAL A 456       7.538 -16.969  -9.334  1.00  0.65           C  
ATOM   7178  CG1 VAL A 456       8.525 -15.900  -8.870  1.00  0.65           C  
ATOM   7179  CG2 VAL A 456       8.181 -17.811 -10.453  1.00  0.65           C  
ATOM   7180  H   VAL A 456       5.622 -18.678  -9.477  1.00  0.65           H  
ATOM   7181  HA  VAL A 456       8.013 -18.540  -7.948  1.00  0.65           H  
ATOM   7182  HB  VAL A 456       6.641 -16.473  -9.711  1.00  0.65           H  
ATOM   7183 1HG1 VAL A 456       8.781 -15.257  -9.711  1.00  0.65           H  
ATOM   7184 2HG1 VAL A 456       8.074 -15.300  -8.078  1.00  0.65           H  
ATOM   7185 3HG1 VAL A 456       9.427 -16.381  -8.492  1.00  0.65           H  
ATOM   7186 1HG2 VAL A 456       8.454 -17.176 -11.281  1.00  0.65           H  
ATOM   7187 2HG2 VAL A 456       9.078 -18.304 -10.070  1.00  0.65           H  
ATOM   7188 3HG2 VAL A 456       7.484 -18.562 -10.788  1.00  0.65           H  
ATOM   7189  N   LEU A 457       5.569 -16.592  -6.884  1.00  0.64           N  
ATOM   7190  CA  LEU A 457       5.137 -15.907  -5.688  1.00  0.64           C  
ATOM   7191  C   LEU A 457       5.167 -16.830  -4.480  1.00  0.64           C  
ATOM   7192  O   LEU A 457       5.730 -16.482  -3.440  1.00  0.64           O  
ATOM   7193  CB  LEU A 457       3.736 -15.331  -5.846  1.00  0.64           C  
ATOM   7194  CG  LEU A 457       3.233 -14.764  -4.577  1.00  0.64           C  
ATOM   7195  CD1 LEU A 457       4.191 -13.736  -4.145  1.00  0.64           C  
ATOM   7196  CD2 LEU A 457       1.836 -14.181  -4.760  1.00  0.64           C  
ATOM   7197  H   LEU A 457       4.942 -16.666  -7.688  1.00  0.64           H  
ATOM   7198  HA  LEU A 457       5.823 -15.082  -5.505  1.00  0.64           H  
ATOM   7199 1HB  LEU A 457       3.741 -14.552  -6.596  1.00  0.64           H  
ATOM   7200 2HB  LEU A 457       3.056 -16.119  -6.169  1.00  0.64           H  
ATOM   7201  HG  LEU A 457       3.203 -15.540  -3.826  1.00  0.64           H  
ATOM   7202 1HD1 LEU A 457       3.864 -13.344  -3.203  1.00  0.64           H  
ATOM   7203 2HD1 LEU A 457       5.170 -14.193  -4.022  1.00  0.64           H  
ATOM   7204 3HD1 LEU A 457       4.248 -12.945  -4.891  1.00  0.64           H  
ATOM   7205 1HD2 LEU A 457       1.483 -13.762  -3.816  1.00  0.64           H  
ATOM   7206 2HD2 LEU A 457       1.867 -13.396  -5.515  1.00  0.64           H  
ATOM   7207 3HD2 LEU A 457       1.154 -14.967  -5.081  1.00  0.64           H  
ATOM   7208  N   GLY A 458       4.591 -18.015  -4.621  1.00  0.63           N  
ATOM   7209  CA  GLY A 458       4.530 -18.983  -3.537  1.00  0.63           C  
ATOM   7210  C   GLY A 458       5.906 -19.304  -2.979  1.00  0.63           C  
ATOM   7211  O   GLY A 458       6.116 -19.236  -1.761  1.00  0.63           O  
ATOM   7212  H   GLY A 458       4.150 -18.256  -5.510  1.00  0.63           H  
ATOM   7213 1HA  GLY A 458       3.914 -18.580  -2.744  1.00  0.63           H  
ATOM   7214 2HA  GLY A 458       4.049 -19.893  -3.897  1.00  0.63           H  
ATOM   7215  N   ASP A 459       6.837 -19.639  -3.875  1.00  0.63           N  
ATOM   7216  CA  ASP A 459       8.206 -20.003  -3.526  1.00  0.63           C  
ATOM   7217  C   ASP A 459       8.897 -18.891  -2.772  1.00  0.63           C  
ATOM   7218  O   ASP A 459       9.588 -19.126  -1.773  1.00  0.63           O  
ATOM   7219  CB  ASP A 459       9.015 -20.175  -4.798  1.00  0.63           C  
ATOM   7220  CG  ASP A 459       8.616 -21.296  -5.584  1.00  0.63           C  
ATOM   7221  OD1 ASP A 459       7.928 -22.141  -5.067  1.00  0.63           O  
ATOM   7222  OD2 ASP A 459       8.961 -21.319  -6.746  1.00  0.63           O  
ATOM   7223  H   ASP A 459       6.569 -19.652  -4.858  1.00  0.63           H  
ATOM   7224  HA  ASP A 459       8.199 -20.912  -2.928  1.00  0.63           H  
ATOM   7225 1HB  ASP A 459       8.941 -19.273  -5.411  1.00  0.63           H  
ATOM   7226 2HB  ASP A 459      10.047 -20.310  -4.531  1.00  0.63           H  
ATOM   7227  N   SER A 460       8.681 -17.668  -3.246  1.00  0.64           N  
ATOM   7228  CA  SER A 460       9.298 -16.505  -2.669  1.00  0.64           C  
ATOM   7229  C   SER A 460       8.776 -16.267  -1.271  1.00  0.64           C  
ATOM   7230  O   SER A 460       9.551 -16.008  -0.345  1.00  0.64           O  
ATOM   7231  CB  SER A 460       8.983 -15.335  -3.532  1.00  0.64           C  
ATOM   7232  OG  SER A 460       9.528 -15.484  -4.800  1.00  0.64           O  
ATOM   7233  H   SER A 460       8.092 -17.544  -4.075  1.00  0.64           H  
ATOM   7234  HA  SER A 460      10.370 -16.665  -2.623  1.00  0.64           H  
ATOM   7235 1HB  SER A 460       7.910 -15.233  -3.609  1.00  0.64           H  
ATOM   7236 2HB  SER A 460       9.362 -14.455  -3.075  1.00  0.64           H  
ATOM   7237  HG  SER A 460       8.977 -16.174  -5.241  1.00  0.64           H  
ATOM   7238  N   LEU A 461       7.458 -16.406  -1.102  1.00  0.65           N  
ATOM   7239  CA  LEU A 461       6.840 -16.219   0.198  1.00  0.65           C  
ATOM   7240  C   LEU A 461       7.401 -17.276   1.124  1.00  0.65           C  
ATOM   7241  O   LEU A 461       7.701 -16.977   2.273  1.00  0.65           O  
ATOM   7242  CB  LEU A 461       5.316 -16.284   0.072  1.00  0.65           C  
ATOM   7243  CG  LEU A 461       4.674 -15.087  -0.678  1.00  0.65           C  
ATOM   7244  CD1 LEU A 461       3.289 -15.404  -0.938  1.00  0.65           C  
ATOM   7245  CD2 LEU A 461       4.728 -13.838   0.135  1.00  0.65           C  
ATOM   7246  H   LEU A 461       6.868 -16.620  -1.908  1.00  0.65           H  
ATOM   7247  HA  LEU A 461       7.110 -15.241   0.588  1.00  0.65           H  
ATOM   7248 1HB  LEU A 461       5.055 -17.189  -0.474  1.00  0.65           H  
ATOM   7249 2HB  LEU A 461       4.878 -16.346   1.066  1.00  0.65           H  
ATOM   7250  HG  LEU A 461       5.202 -14.932  -1.608  1.00  0.65           H  
ATOM   7251 1HD1 LEU A 461       2.802 -14.594  -1.477  1.00  0.65           H  
ATOM   7252 2HD1 LEU A 461       3.274 -16.312  -1.536  1.00  0.65           H  
ATOM   7253 3HD1 LEU A 461       2.774 -15.569   0.007  1.00  0.65           H  
ATOM   7254 1HD2 LEU A 461       4.274 -13.018  -0.422  1.00  0.65           H  
ATOM   7255 2HD2 LEU A 461       4.186 -13.988   1.035  1.00  0.65           H  
ATOM   7256 3HD2 LEU A 461       5.739 -13.608   0.365  1.00  0.65           H  
ATOM   7257  N   GLY A 462       7.624 -18.485   0.592  1.00  0.66           N  
ATOM   7258  CA  GLY A 462       8.224 -19.596   1.319  1.00  0.66           C  
ATOM   7259  C   GLY A 462       9.577 -19.179   1.871  1.00  0.66           C  
ATOM   7260  O   GLY A 462       9.845 -19.344   3.060  1.00  0.66           O  
ATOM   7261  H   GLY A 462       7.328 -18.657  -0.367  1.00  0.66           H  
ATOM   7262 1HA  GLY A 462       7.571 -19.910   2.129  1.00  0.66           H  
ATOM   7263 2HA  GLY A 462       8.348 -20.441   0.643  1.00  0.66           H  
ATOM   7264  N   ALA A 463      10.451 -18.640   1.011  1.00  0.68           N  
ATOM   7265  CA  ALA A 463      11.775 -18.205   1.463  1.00  0.68           C  
ATOM   7266  C   ALA A 463      11.646 -17.162   2.561  1.00  0.68           C  
ATOM   7267  O   ALA A 463      12.378 -17.210   3.550  1.00  0.68           O  
ATOM   7268  CB  ALA A 463      12.574 -17.654   0.297  1.00  0.68           C  
ATOM   7269  H   ALA A 463      10.179 -18.550   0.030  1.00  0.68           H  
ATOM   7270  HA  ALA A 463      12.300 -19.052   1.884  1.00  0.68           H  
ATOM   7271 1HB  ALA A 463      13.562 -17.349   0.637  1.00  0.68           H  
ATOM   7272 2HB  ALA A 463      12.675 -18.426  -0.469  1.00  0.68           H  
ATOM   7273 3HB  ALA A 463      12.051 -16.794  -0.120  1.00  0.68           H  
ATOM   7274  N   GLY A 464      10.674 -16.260   2.422  1.00  0.72           N  
ATOM   7275  CA  GLY A 464      10.414 -15.238   3.427  1.00  0.72           C  
ATOM   7276  C   GLY A 464      10.010 -15.887   4.755  1.00  0.72           C  
ATOM   7277  O   GLY A 464      10.557 -15.572   5.812  1.00  0.72           O  
ATOM   7278  H   GLY A 464      10.108 -16.275   1.571  1.00  0.72           H  
ATOM   7279 1HA  GLY A 464      11.305 -14.627   3.566  1.00  0.72           H  
ATOM   7280 2HA  GLY A 464       9.623 -14.587   3.073  1.00  0.72           H  
ATOM   7281  N   ILE A 465       9.084 -16.832   4.689  1.00  0.79           N  
ATOM   7282  CA  ILE A 465       8.586 -17.517   5.868  1.00  0.79           C  
ATOM   7283  C   ILE A 465       9.700 -18.243   6.576  1.00  0.79           C  
ATOM   7284  O   ILE A 465       9.859 -18.101   7.791  1.00  0.79           O  
ATOM   7285  CB  ILE A 465       7.497 -18.511   5.456  1.00  0.79           C  
ATOM   7286  CG1 ILE A 465       6.290 -17.720   4.987  1.00  0.79           C  
ATOM   7287  CG2 ILE A 465       7.195 -19.477   6.596  1.00  0.79           C  
ATOM   7288  CD1 ILE A 465       5.282 -18.533   4.257  1.00  0.79           C  
ATOM   7289  H   ILE A 465       8.685 -17.059   3.782  1.00  0.79           H  
ATOM   7290  HA  ILE A 465       8.166 -16.791   6.543  1.00  0.79           H  
ATOM   7291  HB  ILE A 465       7.838 -19.084   4.601  1.00  0.79           H  
ATOM   7292 1HG1 ILE A 465       5.829 -17.271   5.823  1.00  0.79           H  
ATOM   7293 2HG1 ILE A 465       6.631 -16.937   4.353  1.00  0.79           H  
ATOM   7294 1HG2 ILE A 465       6.427 -20.182   6.281  1.00  0.79           H  
ATOM   7295 2HG2 ILE A 465       8.101 -20.027   6.857  1.00  0.79           H  
ATOM   7296 3HG2 ILE A 465       6.858 -18.927   7.466  1.00  0.79           H  
ATOM   7297 1HD1 ILE A 465       4.455 -17.912   3.940  1.00  0.79           H  
ATOM   7298 2HD1 ILE A 465       5.755 -18.969   3.382  1.00  0.79           H  
ATOM   7299 3HD1 ILE A 465       4.914 -19.324   4.898  1.00  0.79           H  
ATOM   7300  N   VAL A 466      10.510 -18.959   5.816  1.00  0.90           N  
ATOM   7301  CA  VAL A 466      11.636 -19.676   6.373  1.00  0.90           C  
ATOM   7302  C   VAL A 466      12.642 -18.741   7.023  1.00  0.90           C  
ATOM   7303  O   VAL A 466      13.198 -19.052   8.074  1.00  0.90           O  
ATOM   7304  CB  VAL A 466      12.323 -20.514   5.319  1.00  0.90           C  
ATOM   7305  CG1 VAL A 466      13.559 -21.010   5.897  1.00  0.90           C  
ATOM   7306  CG2 VAL A 466      11.416 -21.686   4.899  1.00  0.90           C  
ATOM   7307  H   VAL A 466      10.324 -19.018   4.815  1.00  0.90           H  
ATOM   7308  HA  VAL A 466      11.256 -20.351   7.142  1.00  0.90           H  
ATOM   7309  HB  VAL A 466      12.563 -19.895   4.452  1.00  0.90           H  
ATOM   7310 1HG1 VAL A 466      14.069 -21.597   5.172  1.00  0.90           H  
ATOM   7311 2HG1 VAL A 466      14.191 -20.174   6.196  1.00  0.90           H  
ATOM   7312 3HG1 VAL A 466      13.314 -21.610   6.772  1.00  0.90           H  
ATOM   7313 1HG2 VAL A 466      11.926 -22.287   4.153  1.00  0.90           H  
ATOM   7314 2HG2 VAL A 466      11.187 -22.302   5.770  1.00  0.90           H  
ATOM   7315 3HG2 VAL A 466      10.491 -21.298   4.478  1.00  0.90           H  
ATOM   7316  N   GLU A 467      12.894 -17.597   6.397  1.00  1.07           N  
ATOM   7317  CA  GLU A 467      13.809 -16.611   6.948  1.00  1.07           C  
ATOM   7318  C   GLU A 467      13.351 -16.197   8.351  1.00  1.07           C  
ATOM   7319  O   GLU A 467      14.171 -16.015   9.254  1.00  1.07           O  
ATOM   7320  CB  GLU A 467      13.826 -15.394   6.027  1.00  1.07           C  
ATOM   7321  CG  GLU A 467      14.786 -14.279   6.343  1.00  1.07           C  
ATOM   7322  CD  GLU A 467      16.188 -14.643   6.154  1.00  1.07           C  
ATOM   7323  OE1 GLU A 467      16.453 -15.698   5.667  1.00  1.07           O  
ATOM   7324  OE2 GLU A 467      17.023 -13.819   6.384  1.00  1.07           O  
ATOM   7325  H   GLU A 467      12.447 -17.398   5.502  1.00  1.07           H  
ATOM   7326  HA  GLU A 467      14.804 -17.048   7.011  1.00  1.07           H  
ATOM   7327 1HB  GLU A 467      13.998 -15.728   5.019  1.00  1.07           H  
ATOM   7328 2HB  GLU A 467      12.852 -14.935   6.038  1.00  1.07           H  
ATOM   7329 1HG  GLU A 467      14.552 -13.430   5.701  1.00  1.07           H  
ATOM   7330 2HG  GLU A 467      14.628 -13.969   7.376  1.00  1.07           H  
ATOM   7331  N   HIS A 468      12.031 -16.067   8.535  1.00  1.31           N  
ATOM   7332  CA  HIS A 468      11.475 -15.688   9.829  1.00  1.31           C  
ATOM   7333  C   HIS A 468      11.358 -16.851  10.836  1.00  1.31           C  
ATOM   7334  O   HIS A 468      11.489 -16.631  12.047  1.00  1.31           O  
ATOM   7335  CB  HIS A 468      10.114 -15.024   9.624  1.00  1.31           C  
ATOM   7336  CG  HIS A 468      10.241 -13.707   8.926  1.00  1.31           C  
ATOM   7337  ND1 HIS A 468      10.901 -12.634   9.490  1.00  1.31           N  
ATOM   7338  CD2 HIS A 468       9.818 -13.288   7.709  1.00  1.31           C  
ATOM   7339  CE1 HIS A 468      10.888 -11.622   8.647  1.00  1.31           C  
ATOM   7340  NE2 HIS A 468      10.246 -11.995   7.556  1.00  1.31           N  
ATOM   7341  H   HIS A 468      11.410 -16.199   7.734  1.00  1.31           H  
ATOM   7342  HA  HIS A 468      12.129 -14.946  10.282  1.00  1.31           H  
ATOM   7343 1HB  HIS A 468       9.480 -15.678   9.017  1.00  1.31           H  
ATOM   7344 2HB  HIS A 468       9.621 -14.877  10.582  1.00  1.31           H  
ATOM   7345  HD1 HIS A 468      11.350 -12.620  10.387  1.00  1.31           H  
ATOM   7346  HD2 HIS A 468       9.264 -13.771   6.907  1.00  1.31           H  
ATOM   7347  HE1 HIS A 468      11.370 -10.683   8.908  1.00  1.31           H  
ATOM   7348  N   LEU A 469      11.122 -18.073  10.347  1.00  1.60           N  
ATOM   7349  CA  LEU A 469      10.980 -19.247  11.211  1.00  1.60           C  
ATOM   7350  C   LEU A 469      11.005 -20.561  10.424  1.00  1.60           C  
ATOM   7351  O   LEU A 469      11.998 -21.296  10.471  1.00  1.60           O  
ATOM   7352  OXT LEU A 469       9.923 -21.045  10.099  1.00  1.60           O  
ATOM   7353  CB  LEU A 469       9.667 -19.182  12.010  1.00  1.60           C  
ATOM   7354  CG  LEU A 469       9.414 -20.368  12.958  1.00  1.60           C  
ATOM   7355  CD1 LEU A 469      10.459 -20.357  14.064  1.00  1.60           C  
ATOM   7356  CD2 LEU A 469       8.016 -20.262  13.537  1.00  1.60           C  
ATOM   7357  H   LEU A 469      11.000 -18.180   9.340  1.00  1.60           H  
ATOM   7358  HA  LEU A 469      11.814 -19.253  11.910  1.00  1.60           H  
ATOM   7359 1HB  LEU A 469       9.658 -18.275  12.611  1.00  1.60           H  
ATOM   7360 2HB  LEU A 469       8.835 -19.133  11.305  1.00  1.60           H  
ATOM   7361  HG  LEU A 469       9.510 -21.304  12.408  1.00  1.60           H  
ATOM   7362 1HD1 LEU A 469      10.289 -21.200  14.734  1.00  1.60           H  
ATOM   7363 2HD1 LEU A 469      11.451 -20.434  13.627  1.00  1.60           H  
ATOM   7364 3HD1 LEU A 469      10.382 -19.425  14.626  1.00  1.60           H  
ATOM   7365 1HD2 LEU A 469       7.834 -21.103  14.207  1.00  1.60           H  
ATOM   7366 2HD2 LEU A 469       7.923 -19.327  14.090  1.00  1.60           H  
ATOM   7367 3HD2 LEU A 469       7.285 -20.278  12.727  1.00  1.60           H  
TER    7368
ENDMDL

REMARK ID 137548 MODEL 2 2021-10-09_00000138_1_19
PFRMAT TS
TARGET 2021-10-09_00000138_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   ALA A   1      -0.437   0.533  -0.206  1.00  7.15           N  
ATOM      2  CA  ALA A   1       0.959   0.677   0.183  1.00  7.15           C  
ATOM      3  C   ALA A   1       1.281   2.067   0.734  1.00  7.15           C  
ATOM      4  O   ALA A   1       2.410   2.302   1.174  1.00  7.15           O  
ATOM      5  CB  ALA A   1       1.862   0.389  -1.003  1.00  7.15           C  
ATOM      6 1H   ALA A   1      -0.654  -0.449  -0.308  1.00  7.15           H  
ATOM      7 2H   ALA A   1      -1.034   0.932   0.500  1.00  7.15           H  
ATOM      8 3H   ALA A   1      -0.586   1.000  -1.090  1.00  7.15           H  
ATOM      9  HA  ALA A   1       1.164  -0.050   0.970  1.00  7.15           H  
ATOM     10 1HB  ALA A   1       2.903   0.467  -0.692  1.00  7.15           H  
ATOM     11 2HB  ALA A   1       1.669  -0.614  -1.367  1.00  7.15           H  
ATOM     12 3HB  ALA A   1       1.663   1.110  -1.791  1.00  7.15           H  
ATOM     13  N   LYS A   2       0.311   2.990   0.760  1.00  6.93           N  
ATOM     14  CA  LYS A   2       0.618   4.332   1.264  1.00  6.93           C  
ATOM     15  C   LYS A   2       1.089   4.311   2.713  1.00  6.93           C  
ATOM     16  O   LYS A   2       1.953   5.096   3.093  1.00  6.93           O  
ATOM     17  CB  LYS A   2      -0.594   5.251   1.128  1.00  6.93           C  
ATOM     18  CG  LYS A   2      -0.928   5.640  -0.314  1.00  6.93           C  
ATOM     19  CD  LYS A   2      -2.152   6.547  -0.381  1.00  6.93           C  
ATOM     20  CE  LYS A   2      -2.479   6.931  -1.820  1.00  6.93           C  
ATOM     21  NZ  LYS A   2      -3.694   7.788  -1.904  1.00  6.93           N  
ATOM     22  H   LYS A   2      -0.619   2.818   0.415  1.00  6.93           H  
ATOM     23  HA  LYS A   2       1.428   4.746   0.660  1.00  6.93           H  
ATOM     24 1HB  LYS A   2      -1.469   4.768   1.560  1.00  6.93           H  
ATOM     25 2HB  LYS A   2      -0.416   6.167   1.692  1.00  6.93           H  
ATOM     26 1HG  LYS A   2      -0.076   6.161  -0.754  1.00  6.93           H  
ATOM     27 2HG  LYS A   2      -1.118   4.741  -0.899  1.00  6.93           H  
ATOM     28 1HD  LYS A   2      -3.012   6.034   0.053  1.00  6.93           H  
ATOM     29 2HD  LYS A   2      -1.965   7.454   0.193  1.00  6.93           H  
ATOM     30 1HE  LYS A   2      -1.635   7.474  -2.244  1.00  6.93           H  
ATOM     31 2HE  LYS A   2      -2.645   6.025  -2.403  1.00  6.93           H  
ATOM     32 1HZ  LYS A   2      -3.876   8.021  -2.870  1.00  6.93           H  
ATOM     33 2HZ  LYS A   2      -4.486   7.289  -1.524  1.00  6.93           H  
ATOM     34 3HZ  LYS A   2      -3.546   8.636  -1.376  1.00  6.93           H  
ATOM     35  N   LYS A   3       0.540   3.408   3.523  1.00  6.73           N  
ATOM     36  CA  LYS A   3       0.950   3.325   4.918  1.00  6.73           C  
ATOM     37  C   LYS A   3       2.419   2.924   5.029  1.00  6.73           C  
ATOM     38  O   LYS A   3       3.140   3.398   5.912  1.00  6.73           O  
ATOM     39  CB  LYS A   3       0.070   2.338   5.679  1.00  6.73           C  
ATOM     40  CG  LYS A   3      -1.361   2.822   5.895  1.00  6.73           C  
ATOM     41  CD  LYS A   3      -2.192   1.785   6.648  1.00  6.73           C  
ATOM     42  CE  LYS A   3      -3.623   2.262   6.856  1.00  6.73           C  
ATOM     43  NZ  LYS A   3      -4.450   1.239   7.553  1.00  6.73           N  
ATOM     44  H   LYS A   3      -0.171   2.787   3.174  1.00  6.73           H  
ATOM     45  HA  LYS A   3       0.832   4.309   5.371  1.00  6.73           H  
ATOM     46 1HB  LYS A   3       0.034   1.391   5.141  1.00  6.73           H  
ATOM     47 2HB  LYS A   3       0.509   2.144   6.657  1.00  6.73           H  
ATOM     48 1HG  LYS A   3      -1.341   3.755   6.467  1.00  6.73           H  
ATOM     49 2HG  LYS A   3      -1.826   3.020   4.931  1.00  6.73           H  
ATOM     50 1HD  LYS A   3      -2.207   0.851   6.084  1.00  6.73           H  
ATOM     51 2HD  LYS A   3      -1.739   1.595   7.620  1.00  6.73           H  
ATOM     52 1HE  LYS A   3      -3.613   3.174   7.450  1.00  6.73           H  
ATOM     53 2HE  LYS A   3      -4.072   2.477   5.886  1.00  6.73           H  
ATOM     54 1HZ  LYS A   3      -5.390   1.588   7.672  1.00  6.73           H  
ATOM     55 2HZ  LYS A   3      -4.473   0.392   7.002  1.00  6.73           H  
ATOM     56 3HZ  LYS A   3      -4.048   1.040   8.458  1.00  6.73           H  
ATOM     57  N   LYS A   4       2.880   2.066   4.111  1.00  6.56           N  
ATOM     58  CA  LYS A   4       4.265   1.624   4.149  1.00  6.56           C  
ATOM     59  C   LYS A   4       5.154   2.825   3.907  1.00  6.56           C  
ATOM     60  O   LYS A   4       6.198   2.973   4.540  1.00  6.56           O  
ATOM     61  CB  LYS A   4       4.539   0.563   3.084  1.00  6.56           C  
ATOM     62  CG  LYS A   4       3.871  -0.779   3.326  1.00  6.56           C  
ATOM     63  CD  LYS A   4       4.185  -1.755   2.197  1.00  6.56           C  
ATOM     64  CE  LYS A   4       3.514  -3.102   2.419  1.00  6.56           C  
ATOM     65  NZ  LYS A   4       3.802  -4.057   1.310  1.00  6.56           N  
ATOM     66  H   LYS A   4       2.271   1.731   3.379  1.00  6.56           H  
ATOM     67  HA  LYS A   4       4.486   1.220   5.136  1.00  6.56           H  
ATOM     68 1HB  LYS A   4       4.223   0.928   2.112  1.00  6.56           H  
ATOM     69 2HB  LYS A   4       5.612   0.389   3.025  1.00  6.56           H  
ATOM     70 1HG  LYS A   4       4.219  -1.197   4.270  1.00  6.56           H  
ATOM     71 2HG  LYS A   4       2.793  -0.635   3.385  1.00  6.56           H  
ATOM     72 1HD  LYS A   4       3.837  -1.337   1.251  1.00  6.56           H  
ATOM     73 2HD  LYS A   4       5.262  -1.902   2.133  1.00  6.56           H  
ATOM     74 1HE  LYS A   4       3.872  -3.529   3.355  1.00  6.56           H  
ATOM     75 2HE  LYS A   4       2.436  -2.956   2.487  1.00  6.56           H  
ATOM     76 1HZ  LYS A   4       3.341  -4.936   1.495  1.00  6.56           H  
ATOM     77 2HZ  LYS A   4       3.465  -3.677   0.438  1.00  6.56           H  
ATOM     78 3HZ  LYS A   4       4.799  -4.207   1.248  1.00  6.56           H  
ATOM     79  N   VAL A   5       4.703   3.705   3.011  1.00  6.53           N  
ATOM     80  CA  VAL A   5       5.437   4.915   2.677  1.00  6.53           C  
ATOM     81  C   VAL A   5       5.471   5.884   3.863  1.00  6.53           C  
ATOM     82  O   VAL A   5       6.519   6.434   4.213  1.00  6.53           O  
ATOM     83  CB  VAL A   5       4.822   5.598   1.451  1.00  6.53           C  
ATOM     84  CG1 VAL A   5       5.496   6.928   1.217  1.00  6.53           C  
ATOM     85  CG2 VAL A   5       4.965   4.676   0.250  1.00  6.53           C  
ATOM     86  H   VAL A   5       3.829   3.493   2.524  1.00  6.53           H  
ATOM     87  HA  VAL A   5       6.446   4.630   2.419  1.00  6.53           H  
ATOM     88  HB  VAL A   5       3.775   5.795   1.632  1.00  6.53           H  
ATOM     89 1HG1 VAL A   5       5.048   7.415   0.352  1.00  6.53           H  
ATOM     90 2HG1 VAL A   5       5.365   7.559   2.097  1.00  6.53           H  
ATOM     91 3HG1 VAL A   5       6.557   6.771   1.037  1.00  6.53           H  
ATOM     92 1HG2 VAL A   5       4.521   5.147  -0.627  1.00  6.53           H  
ATOM     93 2HG2 VAL A   5       6.020   4.483   0.067  1.00  6.53           H  
ATOM     94 3HG2 VAL A   5       4.451   3.735   0.456  1.00  6.53           H  
ATOM     95  N   GLN A   6       4.326   6.046   4.521  1.00  6.81           N  
ATOM     96  CA  GLN A   6       4.198   6.938   5.672  1.00  6.81           C  
ATOM     97  C   GLN A   6       5.129   6.527   6.810  1.00  6.81           C  
ATOM     98  O   GLN A   6       5.634   7.376   7.546  1.00  6.81           O  
ATOM     99  CB  GLN A   6       2.752   6.943   6.175  1.00  6.81           C  
ATOM    100  CG  GLN A   6       1.769   7.624   5.241  1.00  6.81           C  
ATOM    101  CD  GLN A   6       0.320   7.470   5.686  1.00  6.81           C  
ATOM    102  OE1 GLN A   6      -0.026   6.592   6.486  1.00  6.81           O  
ATOM    103  NE2 GLN A   6      -0.544   8.334   5.163  1.00  6.81           N  
ATOM    104  H   GLN A   6       3.498   5.558   4.178  1.00  6.81           H  
ATOM    105  HA  GLN A   6       4.467   7.944   5.358  1.00  6.81           H  
ATOM    106 1HB  GLN A   6       2.424   5.917   6.326  1.00  6.81           H  
ATOM    107 2HB  GLN A   6       2.708   7.441   7.142  1.00  6.81           H  
ATOM    108 1HG  GLN A   6       2.001   8.688   5.223  1.00  6.81           H  
ATOM    109 2HG  GLN A   6       1.874   7.212   4.247  1.00  6.81           H  
ATOM    110 1HE2 GLN A   6      -1.512   8.288   5.413  1.00  6.81           H  
ATOM    111 2HE2 GLN A   6      -0.227   9.030   4.519  1.00  6.81           H  
ATOM    112  N   ASN A   7       5.379   5.226   6.928  1.00  7.41           N  
ATOM    113  CA  ASN A   7       6.225   4.680   7.976  1.00  7.41           C  
ATOM    114  C   ASN A   7       7.695   4.470   7.586  1.00  7.41           C  
ATOM    115  O   ASN A   7       8.426   3.798   8.312  1.00  7.41           O  
ATOM    116  CB  ASN A   7       5.645   3.373   8.470  1.00  7.41           C  
ATOM    117  CG  ASN A   7       4.375   3.560   9.253  1.00  7.41           C  
ATOM    118  OD1 ASN A   7       4.243   4.514  10.031  1.00  7.41           O  
ATOM    119  ND2 ASN A   7       3.438   2.665   9.073  1.00  7.41           N  
ATOM    120  H   ASN A   7       4.904   4.578   6.297  1.00  7.41           H  
ATOM    121  HA  ASN A   7       6.222   5.388   8.804  1.00  7.41           H  
ATOM    122 1HB  ASN A   7       5.433   2.732   7.606  1.00  7.41           H  
ATOM    123 2HB  ASN A   7       6.376   2.858   9.090  1.00  7.41           H  
ATOM    124 1HD2 ASN A   7       2.575   2.738   9.571  1.00  7.41           H  
ATOM    125 2HD2 ASN A   7       3.586   1.911   8.433  1.00  7.41           H  
ATOM    126  N   ILE A   8       8.161   5.037   6.472  1.00  8.06           N  
ATOM    127  CA  ILE A   8       9.580   4.853   6.142  1.00  8.06           C  
ATOM    128  C   ILE A   8      10.513   5.623   7.083  1.00  8.06           C  
ATOM    129  O   ILE A   8      10.414   6.845   7.212  1.00  8.06           O  
ATOM    130  CB  ILE A   8       9.879   5.319   4.693  1.00  8.06           C  
ATOM    131  CG1 ILE A   8       9.148   4.458   3.698  1.00  8.06           C  
ATOM    132  CG2 ILE A   8      11.372   5.308   4.408  1.00  8.06           C  
ATOM    133  CD1 ILE A   8       9.192   4.998   2.281  1.00  8.06           C  
ATOM    134  H   ILE A   8       7.550   5.576   5.852  1.00  8.06           H  
ATOM    135  HA  ILE A   8       9.817   3.791   6.224  1.00  8.06           H  
ATOM    136  HB  ILE A   8       9.499   6.336   4.574  1.00  8.06           H  
ATOM    137 1HG1 ILE A   8       9.587   3.463   3.709  1.00  8.06           H  
ATOM    138 2HG1 ILE A   8       8.124   4.377   4.012  1.00  8.06           H  
ATOM    139 1HG2 ILE A   8      11.550   5.663   3.396  1.00  8.06           H  
ATOM    140 2HG2 ILE A   8      11.880   5.960   5.116  1.00  8.06           H  
ATOM    141 3HG2 ILE A   8      11.753   4.308   4.503  1.00  8.06           H  
ATOM    142 1HD1 ILE A   8       8.647   4.329   1.617  1.00  8.06           H  
ATOM    143 2HD1 ILE A   8       8.730   5.988   2.262  1.00  8.06           H  
ATOM    144 3HD1 ILE A   8      10.225   5.070   1.952  1.00  8.06           H  
ATOM    145  N   THR A   9      11.465   4.906   7.693  1.00  8.63           N  
ATOM    146  CA  THR A   9      12.454   5.517   8.582  1.00  8.63           C  
ATOM    147  C   THR A   9      13.818   5.537   7.895  1.00  8.63           C  
ATOM    148  O   THR A   9      13.997   4.890   6.865  1.00  8.63           O  
ATOM    149  CB  THR A   9      12.561   4.743   9.908  1.00  8.63           C  
ATOM    150  OG1 THR A   9      13.089   3.432   9.654  1.00  8.63           O  
ATOM    151  CG2 THR A   9      11.194   4.617  10.559  1.00  8.63           C  
ATOM    152  H   THR A   9      11.479   3.882   7.582  1.00  8.63           H  
ATOM    153  HA  THR A   9      12.157   6.543   8.793  1.00  8.63           H  
ATOM    154  HB  THR A   9      13.232   5.271  10.580  1.00  8.63           H  
ATOM    155  HG1 THR A   9      12.457   2.922   9.077  1.00  8.63           H  
ATOM    156 1HG2 THR A   9      11.284   4.067  11.494  1.00  8.63           H  
ATOM    157 2HG2 THR A   9      10.789   5.607  10.755  1.00  8.63           H  
ATOM    158 3HG2 THR A   9      10.525   4.077   9.885  1.00  8.63           H  
ATOM    159  N   LYS A  10      14.814   6.189   8.495  1.00  8.96           N  
ATOM    160  CA  LYS A  10      16.144   6.231   7.875  1.00  8.96           C  
ATOM    161  C   LYS A  10      16.729   4.833   7.659  1.00  8.96           C  
ATOM    162  O   LYS A  10      17.434   4.584   6.680  1.00  8.96           O  
ATOM    163  CB  LYS A  10      17.102   7.064   8.722  1.00  8.96           C  
ATOM    164  CG  LYS A  10      16.813   8.560   8.709  1.00  8.96           C  
ATOM    165  CD  LYS A  10      17.802   9.326   9.581  1.00  8.96           C  
ATOM    166  CE  LYS A  10      17.514  10.822   9.567  1.00  8.96           C  
ATOM    167  NZ  LYS A  10      18.453  11.574  10.444  1.00  8.96           N  
ATOM    168  H   LYS A  10      14.642   6.690   9.356  1.00  8.96           H  
ATOM    169  HA  LYS A  10      16.049   6.707   6.898  1.00  8.96           H  
ATOM    170 1HB  LYS A  10      17.064   6.720   9.757  1.00  8.96           H  
ATOM    171 2HB  LYS A  10      18.122   6.914   8.367  1.00  8.96           H  
ATOM    172 1HG  LYS A  10      16.879   8.930   7.685  1.00  8.96           H  
ATOM    173 2HG  LYS A  10      15.803   8.738   9.075  1.00  8.96           H  
ATOM    174 1HD  LYS A  10      17.740   8.962  10.608  1.00  8.96           H  
ATOM    175 2HD  LYS A  10      18.815   9.157   9.216  1.00  8.96           H  
ATOM    176 1HE  LYS A  10      17.609  11.193   8.548  1.00  8.96           H  
ATOM    177 2HE  LYS A  10      16.495  10.993   9.912  1.00  8.96           H  
ATOM    178 1HZ  LYS A  10      18.231  12.559  10.409  1.00  8.96           H  
ATOM    179 2HZ  LYS A  10      18.364  11.244  11.395  1.00  8.96           H  
ATOM    180 3HZ  LYS A  10      19.400  11.431  10.125  1.00  8.96           H  
ATOM    181  N   GLU A  11      16.414   3.901   8.553  1.00  8.75           N  
ATOM    182  CA  GLU A  11      16.916   2.537   8.437  1.00  8.75           C  
ATOM    183  C   GLU A  11      16.321   1.835   7.212  1.00  8.75           C  
ATOM    184  O   GLU A  11      16.949   0.946   6.621  1.00  8.75           O  
ATOM    185  CB  GLU A  11      16.629   1.742   9.708  1.00  8.75           C  
ATOM    186  CG  GLU A  11      17.414   2.214  10.945  1.00  8.75           C  
ATOM    187  CD  GLU A  11      18.922   2.088  10.796  1.00  8.75           C  
ATOM    188  OE1 GLU A  11      19.383   1.038  10.419  1.00  8.75           O  
ATOM    189  OE2 GLU A  11      19.616   3.061  11.051  1.00  8.75           O  
ATOM    190  H   GLU A  11      15.812   4.143   9.329  1.00  8.75           H  
ATOM    191  HA  GLU A  11      17.993   2.579   8.303  1.00  8.75           H  
ATOM    192 1HB  GLU A  11      15.563   1.811   9.940  1.00  8.75           H  
ATOM    193 2HB  GLU A  11      16.859   0.690   9.540  1.00  8.75           H  
ATOM    194 1HG  GLU A  11      17.167   3.259  11.131  1.00  8.75           H  
ATOM    195 2HG  GLU A  11      17.090   1.634  11.808  1.00  8.75           H  
ATOM    196  N   ASP A  12      15.109   2.236   6.824  1.00  7.91           N  
ATOM    197  CA  ASP A  12      14.417   1.608   5.717  1.00  7.91           C  
ATOM    198  C   ASP A  12      14.942   2.239   4.446  1.00  7.91           C  
ATOM    199  O   ASP A  12      15.091   1.569   3.422  1.00  7.91           O  
ATOM    200  CB  ASP A  12      12.915   1.845   5.818  1.00  7.91           C  
ATOM    201  CG  ASP A  12      12.260   1.218   7.030  1.00  7.91           C  
ATOM    202  OD1 ASP A  12      12.345   0.024   7.208  1.00  7.91           O  
ATOM    203  OD2 ASP A  12      11.675   1.976   7.796  1.00  7.91           O  
ATOM    204  H   ASP A  12      14.665   3.021   7.288  1.00  7.91           H  
ATOM    205  HA  ASP A  12      14.628   0.540   5.711  1.00  7.91           H  
ATOM    206 1HB  ASP A  12      12.747   2.906   5.874  1.00  7.91           H  
ATOM    207 2HB  ASP A  12      12.423   1.481   4.917  1.00  7.91           H  
ATOM    208  N   VAL A  13      15.296   3.522   4.530  1.00  6.60           N  
ATOM    209  CA  VAL A  13      15.864   4.194   3.378  1.00  6.60           C  
ATOM    210  C   VAL A  13      17.203   3.558   3.067  1.00  6.60           C  
ATOM    211  O   VAL A  13      17.476   3.207   1.925  1.00  6.60           O  
ATOM    212  CB  VAL A  13      16.077   5.692   3.631  1.00  6.60           C  
ATOM    213  CG1 VAL A  13      16.842   6.289   2.463  1.00  6.60           C  
ATOM    214  CG2 VAL A  13      14.746   6.372   3.816  1.00  6.60           C  
ATOM    215  H   VAL A  13      15.129   4.033   5.397  1.00  6.60           H  
ATOM    216  HA  VAL A  13      15.197   4.066   2.526  1.00  6.60           H  
ATOM    217  HB  VAL A  13      16.682   5.825   4.525  1.00  6.60           H  
ATOM    218 1HG1 VAL A  13      17.013   7.349   2.642  1.00  6.60           H  
ATOM    219 2HG1 VAL A  13      17.797   5.780   2.369  1.00  6.60           H  
ATOM    220 3HG1 VAL A  13      16.269   6.162   1.545  1.00  6.60           H  
ATOM    221 1HG2 VAL A  13      14.898   7.433   4.003  1.00  6.60           H  
ATOM    222 2HG2 VAL A  13      14.142   6.242   2.920  1.00  6.60           H  
ATOM    223 3HG2 VAL A  13      14.242   5.928   4.660  1.00  6.60           H  
ATOM    224  N   LYS A  14      18.034   3.365   4.089  1.00  5.19           N  
ATOM    225  CA  LYS A  14      19.326   2.738   3.868  1.00  5.19           C  
ATOM    226  C   LYS A  14      19.176   1.305   3.359  1.00  5.19           C  
ATOM    227  O   LYS A  14      19.905   0.885   2.452  1.00  5.19           O  
ATOM    228  CB  LYS A  14      20.149   2.769   5.149  1.00  5.19           C  
ATOM    229  CG  LYS A  14      20.660   4.159   5.533  1.00  5.19           C  
ATOM    230  CD  LYS A  14      21.603   4.081   6.721  1.00  5.19           C  
ATOM    231  CE  LYS A  14      20.829   3.736   7.983  1.00  5.19           C  
ATOM    232  NZ  LYS A  14      21.681   3.739   9.206  1.00  5.19           N  
ATOM    233  H   LYS A  14      17.773   3.679   5.025  1.00  5.19           H  
ATOM    234  HA  LYS A  14      19.856   3.308   3.107  1.00  5.19           H  
ATOM    235 1HB  LYS A  14      19.534   2.401   5.978  1.00  5.19           H  
ATOM    236 2HB  LYS A  14      21.003   2.102   5.054  1.00  5.19           H  
ATOM    237 1HG  LYS A  14      21.184   4.598   4.684  1.00  5.19           H  
ATOM    238 2HG  LYS A  14      19.815   4.798   5.784  1.00  5.19           H  
ATOM    239 1HD  LYS A  14      22.358   3.316   6.543  1.00  5.19           H  
ATOM    240 2HD  LYS A  14      22.100   5.040   6.859  1.00  5.19           H  
ATOM    241 1HE  LYS A  14      20.023   4.459   8.114  1.00  5.19           H  
ATOM    242 2HE  LYS A  14      20.393   2.743   7.868  1.00  5.19           H  
ATOM    243 1HZ  LYS A  14      21.064   3.491  10.001  1.00  5.19           H  
ATOM    244 2HZ  LYS A  14      22.415   3.057   9.121  1.00  5.19           H  
ATOM    245 3HZ  LYS A  14      22.078   4.649   9.354  1.00  5.19           H  
ATOM    246  N   SER A  15      18.192   0.558   3.887  1.00  4.00           N  
ATOM    247  CA  SER A  15      17.983  -0.804   3.420  1.00  4.00           C  
ATOM    248  C   SER A  15      17.612  -0.781   1.938  1.00  4.00           C  
ATOM    249  O   SER A  15      18.158  -1.553   1.141  1.00  4.00           O  
ATOM    250  CB  SER A  15      16.882  -1.464   4.228  1.00  4.00           C  
ATOM    251  OG  SER A  15      17.256  -1.604   5.578  1.00  4.00           O  
ATOM    252  H   SER A  15      17.616   0.910   4.652  1.00  4.00           H  
ATOM    253  HA  SER A  15      18.909  -1.366   3.542  1.00  4.00           H  
ATOM    254 1HB  SER A  15      15.974  -0.871   4.159  1.00  4.00           H  
ATOM    255 2HB  SER A  15      16.664  -2.443   3.805  1.00  4.00           H  
ATOM    256  HG  SER A  15      17.241  -0.692   5.960  1.00  4.00           H  
ATOM    257  N   TYR A  16      16.729   0.154   1.563  1.00  3.12           N  
ATOM    258  CA  TYR A  16      16.329   0.351   0.179  1.00  3.12           C  
ATOM    259  C   TYR A  16      17.502   0.676  -0.712  1.00  3.12           C  
ATOM    260  O   TYR A  16      17.689   0.023  -1.739  1.00  3.12           O  
ATOM    261  CB  TYR A  16      15.301   1.480   0.043  1.00  3.12           C  
ATOM    262  CG  TYR A  16      15.030   1.866  -1.414  1.00  3.12           C  
ATOM    263  CD1 TYR A  16      14.180   1.119  -2.213  1.00  3.12           C  
ATOM    264  CD2 TYR A  16      15.672   2.984  -1.945  1.00  3.12           C  
ATOM    265  CE1 TYR A  16      13.973   1.489  -3.539  1.00  3.12           C  
ATOM    266  CE2 TYR A  16      15.469   3.348  -3.259  1.00  3.12           C  
ATOM    267  CZ  TYR A  16      14.624   2.605  -4.058  1.00  3.12           C  
ATOM    268  OH  TYR A  16      14.417   2.965  -5.371  1.00  3.12           O  
ATOM    269  H   TYR A  16      16.305   0.751   2.271  1.00  3.12           H  
ATOM    270  HA  TYR A  16      15.883  -0.575  -0.180  1.00  3.12           H  
ATOM    271 1HB  TYR A  16      14.360   1.175   0.503  1.00  3.12           H  
ATOM    272 2HB  TYR A  16      15.644   2.359   0.566  1.00  3.12           H  
ATOM    273  HD1 TYR A  16      13.677   0.243  -1.805  1.00  3.12           H  
ATOM    274  HD2 TYR A  16      16.341   3.571  -1.315  1.00  3.12           H  
ATOM    275  HE1 TYR A  16      13.306   0.901  -4.171  1.00  3.12           H  
ATOM    276  HE2 TYR A  16      15.977   4.222  -3.662  1.00  3.12           H  
ATOM    277  HH  TYR A  16      13.793   2.355  -5.774  1.00  3.12           H  
ATOM    278  N   LEU A  17      18.306   1.661  -0.311  1.00  2.52           N  
ATOM    279  CA  LEU A  17      19.399   2.118  -1.146  1.00  2.52           C  
ATOM    280  C   LEU A  17      20.386   0.992  -1.402  1.00  2.52           C  
ATOM    281  O   LEU A  17      20.907   0.853  -2.506  1.00  2.52           O  
ATOM    282  CB  LEU A  17      20.125   3.283  -0.461  1.00  2.52           C  
ATOM    283  CG  LEU A  17      19.334   4.617  -0.315  1.00  2.52           C  
ATOM    284  CD1 LEU A  17      20.146   5.568   0.535  1.00  2.52           C  
ATOM    285  CD2 LEU A  17      19.035   5.202  -1.651  1.00  2.52           C  
ATOM    286  H   LEU A  17      18.111   2.136   0.570  1.00  2.52           H  
ATOM    287  HA  LEU A  17      18.990   2.450  -2.092  1.00  2.52           H  
ATOM    288 1HB  LEU A  17      20.401   2.960   0.544  1.00  2.52           H  
ATOM    289 2HB  LEU A  17      21.036   3.495  -1.014  1.00  2.52           H  
ATOM    290  HG  LEU A  17      18.404   4.434   0.182  1.00  2.52           H  
ATOM    291 1HD1 LEU A  17      19.598   6.501   0.663  1.00  2.52           H  
ATOM    292 2HD1 LEU A  17      20.325   5.118   1.509  1.00  2.52           H  
ATOM    293 3HD1 LEU A  17      21.096   5.770   0.046  1.00  2.52           H  
ATOM    294 1HD2 LEU A  17      18.479   6.130  -1.525  1.00  2.52           H  
ATOM    295 2HD2 LEU A  17      19.966   5.403  -2.178  1.00  2.52           H  
ATOM    296 3HD2 LEU A  17      18.439   4.503  -2.208  1.00  2.52           H  
ATOM    297  N   PHE A  18      20.644   0.171  -0.386  1.00  2.08           N  
ATOM    298  CA  PHE A  18      21.519  -0.975  -0.567  1.00  2.08           C  
ATOM    299  C   PHE A  18      20.932  -1.989  -1.553  1.00  2.08           C  
ATOM    300  O   PHE A  18      21.551  -2.334  -2.566  1.00  2.08           O  
ATOM    301  CB  PHE A  18      21.771  -1.665   0.776  1.00  2.08           C  
ATOM    302  CG  PHE A  18      22.585  -2.921   0.668  1.00  2.08           C  
ATOM    303  CD1 PHE A  18      23.962  -2.866   0.518  1.00  2.08           C  
ATOM    304  CD2 PHE A  18      21.970  -4.165   0.716  1.00  2.08           C  
ATOM    305  CE1 PHE A  18      24.706  -4.027   0.415  1.00  2.08           C  
ATOM    306  CE2 PHE A  18      22.708  -5.324   0.613  1.00  2.08           C  
ATOM    307  CZ  PHE A  18      24.079  -5.256   0.462  1.00  2.08           C  
ATOM    308  H   PHE A  18      20.221   0.343   0.529  1.00  2.08           H  
ATOM    309  HA  PHE A  18      22.470  -0.620  -0.964  1.00  2.08           H  
ATOM    310 1HB  PHE A  18      22.283  -0.977   1.446  1.00  2.08           H  
ATOM    311 2HB  PHE A  18      20.815  -1.913   1.239  1.00  2.08           H  
ATOM    312  HD1 PHE A  18      24.455  -1.895   0.478  1.00  2.08           H  
ATOM    313  HD2 PHE A  18      20.889  -4.216   0.835  1.00  2.08           H  
ATOM    314  HE1 PHE A  18      25.788  -3.972   0.295  1.00  2.08           H  
ATOM    315  HE2 PHE A  18      22.211  -6.293   0.651  1.00  2.08           H  
ATOM    316  HZ  PHE A  18      24.664  -6.171   0.381  1.00  2.08           H  
ATOM    317  N   ARG A  19      19.702  -2.431  -1.280  1.00  1.76           N  
ATOM    318  CA  ARG A  19      19.049  -3.475  -2.064  1.00  1.76           C  
ATOM    319  C   ARG A  19      18.825  -3.082  -3.513  1.00  1.76           C  
ATOM    320  O   ARG A  19      18.909  -3.915  -4.418  1.00  1.76           O  
ATOM    321  CB  ARG A  19      17.708  -3.806  -1.439  1.00  1.76           C  
ATOM    322  CG  ARG A  19      17.781  -4.543  -0.114  1.00  1.76           C  
ATOM    323  CD  ARG A  19      16.438  -4.685   0.497  1.00  1.76           C  
ATOM    324  NE  ARG A  19      16.487  -5.367   1.778  1.00  1.76           N  
ATOM    325  CZ  ARG A  19      15.454  -5.451   2.638  1.00  1.76           C  
ATOM    326  NH1 ARG A  19      14.302  -4.889   2.340  1.00  1.76           N  
ATOM    327  NH2 ARG A  19      15.596  -6.098   3.781  1.00  1.76           N  
ATOM    328  H   ARG A  19      19.207  -2.060  -0.467  1.00  1.76           H  
ATOM    329  HA  ARG A  19      19.681  -4.361  -2.037  1.00  1.76           H  
ATOM    330 1HB  ARG A  19      17.163  -2.875  -1.263  1.00  1.76           H  
ATOM    331 2HB  ARG A  19      17.118  -4.403  -2.133  1.00  1.76           H  
ATOM    332 1HG  ARG A  19      18.195  -5.537  -0.273  1.00  1.76           H  
ATOM    333 2HG  ARG A  19      18.418  -3.992   0.574  1.00  1.76           H  
ATOM    334 1HD  ARG A  19      16.016  -3.691   0.656  1.00  1.76           H  
ATOM    335 2HD  ARG A  19      15.790  -5.253  -0.169  1.00  1.76           H  
ATOM    336  HE  ARG A  19      17.356  -5.814   2.040  1.00  1.76           H  
ATOM    337 1HH1 ARG A  19      14.194  -4.394   1.465  1.00  1.76           H  
ATOM    338 2HH1 ARG A  19      13.527  -4.953   2.984  1.00  1.76           H  
ATOM    339 1HH2 ARG A  19      16.481  -6.530   4.010  1.00  1.76           H  
ATOM    340 2HH2 ARG A  19      14.823  -6.160   4.426  1.00  1.76           H  
ATOM    341  N   ASN A  20      18.550  -1.809  -3.730  1.00  1.55           N  
ATOM    342  CA  ASN A  20      18.273  -1.272  -5.039  1.00  1.55           C  
ATOM    343  C   ASN A  20      19.421  -0.437  -5.576  1.00  1.55           C  
ATOM    344  O   ASN A  20      19.225   0.368  -6.487  1.00  1.55           O  
ATOM    345  CB  ASN A  20      16.957  -0.527  -5.008  1.00  1.55           C  
ATOM    346  CG  ASN A  20      15.824  -1.515  -4.868  1.00  1.55           C  
ATOM    347  OD1 ASN A  20      15.451  -2.170  -5.857  1.00  1.55           O  
ATOM    348  ND2 ASN A  20      15.298  -1.662  -3.682  1.00  1.55           N  
ATOM    349  H   ASN A  20      18.487  -1.171  -2.938  1.00  1.55           H  
ATOM    350  HA  ASN A  20      18.152  -2.109  -5.726  1.00  1.55           H  
ATOM    351 1HB  ASN A  20      16.940   0.168  -4.165  1.00  1.55           H  
ATOM    352 2HB  ASN A  20      16.823   0.052  -5.914  1.00  1.55           H  
ATOM    353 1HD2 ASN A  20      14.553  -2.314  -3.541  1.00  1.55           H  
ATOM    354 2HD2 ASN A  20      15.652  -1.120  -2.910  1.00  1.55           H  
ATOM    355  N   ALA A  21      20.639  -0.661  -5.073  1.00  1.40           N  
ATOM    356  CA  ALA A  21      21.773   0.114  -5.554  1.00  1.40           C  
ATOM    357  C   ALA A  21      21.915  -0.015  -7.061  1.00  1.40           C  
ATOM    358  O   ALA A  21      22.195   0.963  -7.739  1.00  1.40           O  
ATOM    359  CB  ALA A  21      23.049  -0.344  -4.882  1.00  1.40           C  
ATOM    360  H   ALA A  21      20.790  -1.334  -4.316  1.00  1.40           H  
ATOM    361  HA  ALA A  21      21.600   1.159  -5.309  1.00  1.40           H  
ATOM    362 1HB  ALA A  21      23.884   0.259  -5.235  1.00  1.40           H  
ATOM    363 2HB  ALA A  21      22.946  -0.231  -3.801  1.00  1.40           H  
ATOM    364 3HB  ALA A  21      23.229  -1.390  -5.119  1.00  1.40           H  
ATOM    365  N   PHE A  22      21.663  -1.199  -7.611  1.00  1.26           N  
ATOM    366  CA  PHE A  22      21.754  -1.384  -9.055  1.00  1.26           C  
ATOM    367  C   PHE A  22      20.846  -0.413  -9.794  1.00  1.26           C  
ATOM    368  O   PHE A  22      21.231   0.216 -10.789  1.00  1.26           O  
ATOM    369  CB  PHE A  22      21.397  -2.806  -9.460  1.00  1.26           C  
ATOM    370  CG  PHE A  22      21.385  -2.939 -10.930  1.00  1.26           C  
ATOM    371  CD1 PHE A  22      22.571  -3.000 -11.607  1.00  1.26           C  
ATOM    372  CD2 PHE A  22      20.191  -2.990 -11.647  1.00  1.26           C  
ATOM    373  CE1 PHE A  22      22.591  -3.095 -12.958  1.00  1.26           C  
ATOM    374  CE2 PHE A  22      20.207  -3.097 -13.026  1.00  1.26           C  
ATOM    375  CZ  PHE A  22      21.413  -3.147 -13.682  1.00  1.26           C  
ATOM    376  H   PHE A  22      21.418  -1.977  -7.014  1.00  1.26           H  
ATOM    377  HA  PHE A  22      22.781  -1.188  -9.363  1.00  1.26           H  
ATOM    378 1HB  PHE A  22      22.124  -3.506  -9.052  1.00  1.26           H  
ATOM    379 2HB  PHE A  22      20.413  -3.072  -9.077  1.00  1.26           H  
ATOM    380  HD1 PHE A  22      23.508  -2.956 -11.051  1.00  1.26           H  
ATOM    381  HD2 PHE A  22      19.240  -2.941 -11.114  1.00  1.26           H  
ATOM    382  HE1 PHE A  22      23.547  -3.125 -13.459  1.00  1.26           H  
ATOM    383  HE2 PHE A  22      19.273  -3.134 -13.589  1.00  1.26           H  
ATOM    384  HZ  PHE A  22      21.438  -3.223 -14.768  1.00  1.26           H  
ATOM    385  N   VAL A  23      19.614  -0.335  -9.326  1.00  1.15           N  
ATOM    386  CA  VAL A  23      18.593   0.490  -9.928  1.00  1.15           C  
ATOM    387  C   VAL A  23      18.988   1.953  -9.863  1.00  1.15           C  
ATOM    388  O   VAL A  23      18.896   2.688 -10.847  1.00  1.15           O  
ATOM    389  CB  VAL A  23      17.299   0.274  -9.140  1.00  1.15           C  
ATOM    390  CG1 VAL A  23      16.263   1.187  -9.540  1.00  1.15           C  
ATOM    391  CG2 VAL A  23      16.853  -1.132  -9.316  1.00  1.15           C  
ATOM    392  H   VAL A  23      19.383  -0.854  -8.488  1.00  1.15           H  
ATOM    393  HA  VAL A  23      18.461   0.191 -10.969  1.00  1.15           H  
ATOM    394  HB  VAL A  23      17.487   0.468  -8.104  1.00  1.15           H  
ATOM    395 1HG1 VAL A  23      15.364   1.009  -8.948  1.00  1.15           H  
ATOM    396 2HG1 VAL A  23      16.594   2.218  -9.403  1.00  1.15           H  
ATOM    397 3HG1 VAL A  23      16.073   0.994 -10.541  1.00  1.15           H  
ATOM    398 1HG2 VAL A  23      15.955  -1.264  -8.731  1.00  1.15           H  
ATOM    399 2HG2 VAL A  23      16.648  -1.323 -10.370  1.00  1.15           H  
ATOM    400 3HG2 VAL A  23      17.631  -1.812  -8.962  1.00  1.15           H  
ATOM    401  N   LEU A  24      19.467   2.361  -8.704  1.00  1.05           N  
ATOM    402  CA  LEU A  24      19.867   3.731  -8.471  1.00  1.05           C  
ATOM    403  C   LEU A  24      21.064   4.107  -9.346  1.00  1.05           C  
ATOM    404  O   LEU A  24      21.123   5.216  -9.897  1.00  1.05           O  
ATOM    405  CB  LEU A  24      20.167   3.836  -6.992  1.00  1.05           C  
ATOM    406  CG  LEU A  24      18.913   3.629  -6.139  1.00  1.05           C  
ATOM    407  CD1 LEU A  24      19.293   3.501  -4.720  1.00  1.05           C  
ATOM    408  CD2 LEU A  24      17.955   4.780  -6.353  1.00  1.05           C  
ATOM    409  H   LEU A  24      19.530   1.687  -7.938  1.00  1.05           H  
ATOM    410  HA  LEU A  24      19.032   4.382  -8.719  1.00  1.05           H  
ATOM    411 1HB  LEU A  24      20.895   3.073  -6.724  1.00  1.05           H  
ATOM    412 2HB  LEU A  24      20.583   4.817  -6.775  1.00  1.05           H  
ATOM    413  HG  LEU A  24      18.423   2.705  -6.438  1.00  1.05           H  
ATOM    414 1HD1 LEU A  24      18.391   3.334  -4.148  1.00  1.05           H  
ATOM    415 2HD1 LEU A  24      19.964   2.656  -4.589  1.00  1.05           H  
ATOM    416 3HD1 LEU A  24      19.785   4.409  -4.396  1.00  1.05           H  
ATOM    417 1HD2 LEU A  24      17.059   4.619  -5.755  1.00  1.05           H  
ATOM    418 2HD2 LEU A  24      18.431   5.713  -6.052  1.00  1.05           H  
ATOM    419 3HD2 LEU A  24      17.682   4.834  -7.406  1.00  1.05           H  
ATOM    420  N   LEU A  25      21.997   3.162  -9.513  1.00  0.98           N  
ATOM    421  CA  LEU A  25      23.159   3.347 -10.372  1.00  0.98           C  
ATOM    422  C   LEU A  25      22.731   3.463 -11.828  1.00  0.98           C  
ATOM    423  O   LEU A  25      23.285   4.266 -12.579  1.00  0.98           O  
ATOM    424  CB  LEU A  25      24.139   2.190 -10.184  1.00  0.98           C  
ATOM    425  CG  LEU A  25      24.864   2.166  -8.838  1.00  0.98           C  
ATOM    426  CD1 LEU A  25      25.608   0.852  -8.699  1.00  0.98           C  
ATOM    427  CD2 LEU A  25      25.812   3.350  -8.774  1.00  0.98           C  
ATOM    428  H   LEU A  25      21.908   2.281  -9.008  1.00  0.98           H  
ATOM    429  HA  LEU A  25      23.657   4.267 -10.080  1.00  0.98           H  
ATOM    430 1HB  LEU A  25      23.589   1.255 -10.282  1.00  0.98           H  
ATOM    431 2HB  LEU A  25      24.887   2.232 -10.973  1.00  0.98           H  
ATOM    432  HG  LEU A  25      24.153   2.249  -8.031  1.00  0.98           H  
ATOM    433 1HD1 LEU A  25      26.126   0.826  -7.741  1.00  0.98           H  
ATOM    434 2HD1 LEU A  25      24.893   0.030  -8.746  1.00  0.98           H  
ATOM    435 3HD1 LEU A  25      26.329   0.755  -9.508  1.00  0.98           H  
ATOM    436 1HD2 LEU A  25      26.334   3.346  -7.818  1.00  0.98           H  
ATOM    437 2HD2 LEU A  25      26.536   3.279  -9.585  1.00  0.98           H  
ATOM    438 3HD2 LEU A  25      25.244   4.276  -8.875  1.00  0.98           H  
ATOM    439  N   THR A  26      21.713   2.694 -12.216  1.00  0.93           N  
ATOM    440  CA  THR A  26      21.184   2.737 -13.568  1.00  0.93           C  
ATOM    441  C   THR A  26      20.591   4.119 -13.853  1.00  0.93           C  
ATOM    442  O   THR A  26      20.876   4.723 -14.893  1.00  0.93           O  
ATOM    443  CB  THR A  26      20.117   1.656 -13.761  1.00  0.93           C  
ATOM    444  OG1 THR A  26      20.694   0.362 -13.545  1.00  0.93           O  
ATOM    445  CG2 THR A  26      19.560   1.725 -15.129  1.00  0.93           C  
ATOM    446  H   THR A  26      21.316   2.020 -11.560  1.00  0.93           H  
ATOM    447  HA  THR A  26      21.999   2.558 -14.269  1.00  0.93           H  
ATOM    448  HB  THR A  26      19.317   1.803 -13.057  1.00  0.93           H  
ATOM    449  HG1 THR A  26      20.989   0.292 -12.598  1.00  0.93           H  
ATOM    450 1HG2 THR A  26      18.807   0.958 -15.252  1.00  0.93           H  
ATOM    451 2HG2 THR A  26      19.109   2.706 -15.291  1.00  0.93           H  
ATOM    452 3HG2 THR A  26      20.358   1.567 -15.832  1.00  0.93           H  
ATOM    453  N   VAL A  27      19.813   4.648 -12.901  1.00  0.89           N  
ATOM    454  CA  VAL A  27      19.226   5.975 -13.069  1.00  0.89           C  
ATOM    455  C   VAL A  27      20.333   7.011 -13.169  1.00  0.89           C  
ATOM    456  O   VAL A  27      20.301   7.897 -14.032  1.00  0.89           O  
ATOM    457  CB  VAL A  27      18.325   6.354 -11.880  1.00  0.89           C  
ATOM    458  CG1 VAL A  27      17.902   7.807 -12.011  1.00  0.89           C  
ATOM    459  CG2 VAL A  27      17.131   5.454 -11.830  1.00  0.89           C  
ATOM    460  H   VAL A  27      19.605   4.095 -12.066  1.00  0.89           H  
ATOM    461  HA  VAL A  27      18.640   5.987 -13.987  1.00  0.89           H  
ATOM    462  HB  VAL A  27      18.893   6.253 -10.952  1.00  0.89           H  
ATOM    463 1HG1 VAL A  27      17.280   8.084 -11.162  1.00  0.89           H  
ATOM    464 2HG1 VAL A  27      18.788   8.436 -12.032  1.00  0.89           H  
ATOM    465 3HG1 VAL A  27      17.338   7.942 -12.933  1.00  0.89           H  
ATOM    466 1HG2 VAL A  27      16.504   5.720 -10.982  1.00  0.89           H  
ATOM    467 2HG2 VAL A  27      16.561   5.552 -12.753  1.00  0.89           H  
ATOM    468 3HG2 VAL A  27      17.473   4.448 -11.719  1.00  0.89           H  
ATOM    469  N   THR A  28      21.326   6.877 -12.289  1.00  0.87           N  
ATOM    470  CA  THR A  28      22.456   7.775 -12.253  1.00  0.87           C  
ATOM    471  C   THR A  28      23.180   7.759 -13.589  1.00  0.87           C  
ATOM    472  O   THR A  28      23.525   8.814 -14.108  1.00  0.87           O  
ATOM    473  CB  THR A  28      23.422   7.387 -11.125  1.00  0.87           C  
ATOM    474  OG1 THR A  28      22.742   7.471  -9.860  1.00  0.87           O  
ATOM    475  CG2 THR A  28      24.624   8.302 -11.129  1.00  0.87           C  
ATOM    476  H   THR A  28      21.284   6.132 -11.594  1.00  0.87           H  
ATOM    477  HA  THR A  28      22.094   8.785 -12.071  1.00  0.87           H  
ATOM    478  HB  THR A  28      23.759   6.372 -11.273  1.00  0.87           H  
ATOM    479  HG1 THR A  28      22.036   6.780  -9.831  1.00  0.87           H  
ATOM    480 1HG2 THR A  28      25.303   8.012 -10.328  1.00  0.87           H  
ATOM    481 2HG2 THR A  28      25.136   8.219 -12.088  1.00  0.87           H  
ATOM    482 3HG2 THR A  28      24.300   9.331 -10.978  1.00  0.87           H  
ATOM    483  N   ALA A  29      23.397   6.569 -14.160  1.00  0.85           N  
ATOM    484  CA  ALA A  29      24.069   6.430 -15.446  1.00  0.85           C  
ATOM    485  C   ALA A  29      23.344   7.172 -16.546  1.00  0.85           C  
ATOM    486  O   ALA A  29      23.976   7.798 -17.403  1.00  0.85           O  
ATOM    487  CB  ALA A  29      24.146   4.980 -15.833  1.00  0.85           C  
ATOM    488  H   ALA A  29      23.111   5.726 -13.670  1.00  0.85           H  
ATOM    489  HA  ALA A  29      25.073   6.842 -15.354  1.00  0.85           H  
ATOM    490 1HB  ALA A  29      24.658   4.894 -16.783  1.00  0.85           H  
ATOM    491 2HB  ALA A  29      24.686   4.443 -15.072  1.00  0.85           H  
ATOM    492 3HB  ALA A  29      23.147   4.569 -15.929  1.00  0.85           H  
ATOM    493  N   VAL A  30      22.013   7.149 -16.516  1.00  0.84           N  
ATOM    494  CA  VAL A  30      21.278   7.869 -17.533  1.00  0.84           C  
ATOM    495  C   VAL A  30      21.531   9.361 -17.393  1.00  0.84           C  
ATOM    496  O   VAL A  30      21.819  10.069 -18.370  1.00  0.84           O  
ATOM    497  CB  VAL A  30      19.771   7.593 -17.447  1.00  0.84           C  
ATOM    498  CG1 VAL A  30      19.029   8.515 -18.397  1.00  0.84           C  
ATOM    499  CG2 VAL A  30      19.494   6.148 -17.801  1.00  0.84           C  
ATOM    500  H   VAL A  30      21.526   6.599 -15.803  1.00  0.84           H  
ATOM    501  HA  VAL A  30      21.631   7.530 -18.490  1.00  0.84           H  
ATOM    502  HB  VAL A  30      19.426   7.800 -16.435  1.00  0.84           H  
ATOM    503 1HG1 VAL A  30      17.972   8.326 -18.313  1.00  0.84           H  
ATOM    504 2HG1 VAL A  30      19.234   9.552 -18.128  1.00  0.84           H  
ATOM    505 3HG1 VAL A  30      19.352   8.335 -19.415  1.00  0.84           H  
ATOM    506 1HG2 VAL A  30      18.423   5.955 -17.733  1.00  0.84           H  
ATOM    507 2HG2 VAL A  30      19.834   5.949 -18.815  1.00  0.84           H  
ATOM    508 3HG2 VAL A  30      20.023   5.502 -17.106  1.00  0.84           H  
ATOM    509  N   ILE A  31      21.467   9.842 -16.159  1.00  0.83           N  
ATOM    510  CA  ILE A  31      21.676  11.253 -15.895  1.00  0.83           C  
ATOM    511  C   ILE A  31      23.085  11.691 -16.271  1.00  0.83           C  
ATOM    512  O   ILE A  31      23.271  12.692 -16.965  1.00  0.83           O  
ATOM    513  CB  ILE A  31      21.426  11.542 -14.412  1.00  0.83           C  
ATOM    514  CG1 ILE A  31      19.947  11.336 -14.093  1.00  0.83           C  
ATOM    515  CG2 ILE A  31      21.884  12.941 -14.065  1.00  0.83           C  
ATOM    516  CD1 ILE A  31      19.657  11.301 -12.619  1.00  0.83           C  
ATOM    517  H   ILE A  31      21.240   9.205 -15.388  1.00  0.83           H  
ATOM    518  HA  ILE A  31      20.966  11.823 -16.493  1.00  0.83           H  
ATOM    519  HB  ILE A  31      21.984  10.827 -13.811  1.00  0.83           H  
ATOM    520 1HG1 ILE A  31      19.372  12.141 -14.544  1.00  0.83           H  
ATOM    521 2HG1 ILE A  31      19.621  10.388 -14.530  1.00  0.83           H  
ATOM    522 1HG2 ILE A  31      21.714  13.127 -13.008  1.00  0.83           H  
ATOM    523 2HG2 ILE A  31      22.941  13.033 -14.282  1.00  0.83           H  
ATOM    524 3HG2 ILE A  31      21.325  13.665 -14.657  1.00  0.83           H  
ATOM    525 1HD1 ILE A  31      18.590  11.146 -12.462  1.00  0.83           H  
ATOM    526 2HD1 ILE A  31      20.214  10.482 -12.163  1.00  0.83           H  
ATOM    527 3HD1 ILE A  31      19.958  12.242 -12.165  1.00  0.83           H  
ATOM    528  N   VAL A  32      24.079  10.922 -15.847  1.00  0.83           N  
ATOM    529  CA  VAL A  32      25.460  11.258 -16.118  1.00  0.83           C  
ATOM    530  C   VAL A  32      25.792  11.203 -17.596  1.00  0.83           C  
ATOM    531  O   VAL A  32      26.436  12.114 -18.106  1.00  0.83           O  
ATOM    532  CB  VAL A  32      26.399  10.351 -15.327  1.00  0.83           C  
ATOM    533  CG1 VAL A  32      27.813  10.586 -15.768  1.00  0.83           C  
ATOM    534  CG2 VAL A  32      26.252  10.659 -13.850  1.00  0.83           C  
ATOM    535  H   VAL A  32      23.867  10.095 -15.298  1.00  0.83           H  
ATOM    536  HA  VAL A  32      25.626  12.278 -15.772  1.00  0.83           H  
ATOM    537  HB  VAL A  32      26.144   9.304 -15.519  1.00  0.83           H  
ATOM    538 1HG1 VAL A  32      28.483   9.939 -15.207  1.00  0.83           H  
ATOM    539 2HG1 VAL A  32      27.884  10.361 -16.822  1.00  0.83           H  
ATOM    540 3HG1 VAL A  32      28.083  11.626 -15.595  1.00  0.83           H  
ATOM    541 1HG2 VAL A  32      26.913  10.013 -13.276  1.00  0.83           H  
ATOM    542 2HG2 VAL A  32      26.511  11.701 -13.671  1.00  0.83           H  
ATOM    543 3HG2 VAL A  32      25.225  10.489 -13.543  1.00  0.83           H  
ATOM    544  N   GLY A  33      25.355  10.163 -18.309  1.00  0.83           N  
ATOM    545  CA  GLY A  33      25.635  10.105 -19.740  1.00  0.83           C  
ATOM    546  C   GLY A  33      25.021  11.303 -20.460  1.00  0.83           C  
ATOM    547  O   GLY A  33      25.625  11.876 -21.380  1.00  0.83           O  
ATOM    548  H   GLY A  33      24.826   9.407 -17.874  1.00  0.83           H  
ATOM    549 1HA  GLY A  33      26.712  10.079 -19.908  1.00  0.83           H  
ATOM    550 2HA  GLY A  33      25.223   9.183 -20.145  1.00  0.83           H  
ATOM    551  N   THR A  34      23.830  11.719 -20.007  1.00  0.84           N  
ATOM    552  CA  THR A  34      23.150  12.840 -20.619  1.00  0.84           C  
ATOM    553  C   THR A  34      23.954  14.112 -20.413  1.00  0.84           C  
ATOM    554  O   THR A  34      24.207  14.866 -21.350  1.00  0.84           O  
ATOM    555  CB  THR A  34      21.743  13.015 -20.032  1.00  0.84           C  
ATOM    556  OG1 THR A  34      20.981  11.827 -20.246  1.00  0.84           O  
ATOM    557  CG2 THR A  34      21.069  14.161 -20.699  1.00  0.84           C  
ATOM    558  H   THR A  34      23.357  11.215 -19.252  1.00  0.84           H  
ATOM    559  HA  THR A  34      23.064  12.655 -21.676  1.00  0.84           H  
ATOM    560  HB  THR A  34      21.807  13.204 -18.963  1.00  0.84           H  
ATOM    561  HG1 THR A  34      21.343  11.123 -19.657  1.00  0.84           H  
ATOM    562 1HG2 THR A  34      20.072  14.289 -20.286  1.00  0.84           H  
ATOM    563 2HG2 THR A  34      21.658  15.038 -20.512  1.00  0.84           H  
ATOM    564 3HG2 THR A  34      21.000  13.983 -21.769  1.00  0.84           H  
ATOM    565  N   ILE A  35      24.410  14.318 -19.183  1.00  0.87           N  
ATOM    566  CA  ILE A  35      25.197  15.488 -18.852  1.00  0.87           C  
ATOM    567  C   ILE A  35      26.531  15.510 -19.570  1.00  0.87           C  
ATOM    568  O   ILE A  35      26.902  16.528 -20.147  1.00  0.87           O  
ATOM    569  CB  ILE A  35      25.478  15.559 -17.346  1.00  0.87           C  
ATOM    570  CG1 ILE A  35      24.187  15.817 -16.576  1.00  0.87           C  
ATOM    571  CG2 ILE A  35      26.521  16.642 -17.069  1.00  0.87           C  
ATOM    572  CD1 ILE A  35      24.340  15.597 -15.096  1.00  0.87           C  
ATOM    573  H   ILE A  35      24.172  13.652 -18.445  1.00  0.87           H  
ATOM    574  HA  ILE A  35      24.634  16.370 -19.145  1.00  0.87           H  
ATOM    575  HB  ILE A  35      25.865  14.592 -17.012  1.00  0.87           H  
ATOM    576 1HG1 ILE A  35      23.870  16.844 -16.745  1.00  0.87           H  
ATOM    577 2HG1 ILE A  35      23.412  15.154 -16.950  1.00  0.87           H  
ATOM    578 1HG2 ILE A  35      26.731  16.675 -16.002  1.00  0.87           H  
ATOM    579 2HG2 ILE A  35      27.440  16.416 -17.610  1.00  0.87           H  
ATOM    580 3HG2 ILE A  35      26.138  17.609 -17.395  1.00  0.87           H  
ATOM    581 1HD1 ILE A  35      23.390  15.791 -14.599  1.00  0.87           H  
ATOM    582 2HD1 ILE A  35      24.641  14.566 -14.921  1.00  0.87           H  
ATOM    583 3HD1 ILE A  35      25.099  16.270 -14.704  1.00  0.87           H  
ATOM    584  N   LEU A  36      27.244  14.384 -19.567  1.00  0.90           N  
ATOM    585  CA  LEU A  36      28.561  14.330 -20.177  1.00  0.90           C  
ATOM    586  C   LEU A  36      28.559  14.611 -21.653  1.00  0.90           C  
ATOM    587  O   LEU A  36      29.438  15.303 -22.141  1.00  0.90           O  
ATOM    588  CB  LEU A  36      29.207  12.975 -19.954  1.00  0.90           C  
ATOM    589  CG  LEU A  36      29.627  12.687 -18.551  1.00  0.90           C  
ATOM    590  CD1 LEU A  36      30.073  11.262 -18.479  1.00  0.90           C  
ATOM    591  CD2 LEU A  36      30.729  13.650 -18.161  1.00  0.90           C  
ATOM    592  H   LEU A  36      26.877  13.559 -19.100  1.00  0.90           H  
ATOM    593  HA  LEU A  36      29.180  15.071 -19.689  1.00  0.90           H  
ATOM    594 1HB  LEU A  36      28.489  12.203 -20.248  1.00  0.90           H  
ATOM    595 2HB  LEU A  36      30.083  12.895 -20.597  1.00  0.90           H  
ATOM    596  HG  LEU A  36      28.788  12.819 -17.876  1.00  0.90           H  
ATOM    597 1HD1 LEU A  36      30.379  11.020 -17.463  1.00  0.90           H  
ATOM    598 2HD1 LEU A  36      29.237  10.634 -18.771  1.00  0.90           H  
ATOM    599 3HD1 LEU A  36      30.909  11.106 -19.157  1.00  0.90           H  
ATOM    600 1HD2 LEU A  36      31.045  13.446 -17.138  1.00  0.90           H  
ATOM    601 2HD2 LEU A  36      31.578  13.524 -18.836  1.00  0.90           H  
ATOM    602 3HD2 LEU A  36      30.359  14.673 -18.231  1.00  0.90           H  
ATOM    603  N   GLY A  37      27.576  14.145 -22.383  1.00  0.96           N  
ATOM    604  CA  GLY A  37      27.623  14.392 -23.809  1.00  0.96           C  
ATOM    605  C   GLY A  37      27.444  15.868 -24.197  1.00  0.96           C  
ATOM    606  O   GLY A  37      27.820  16.277 -25.296  1.00  0.96           O  
ATOM    607  H   GLY A  37      26.830  13.574 -21.974  1.00  0.96           H  
ATOM    608 1HA  GLY A  37      28.561  14.016 -24.202  1.00  0.96           H  
ATOM    609 2HA  GLY A  37      26.843  13.802 -24.279  1.00  0.96           H  
ATOM    610  N   PHE A  38      26.893  16.684 -23.305  1.00  1.03           N  
ATOM    611  CA  PHE A  38      26.527  18.056 -23.644  1.00  1.03           C  
ATOM    612  C   PHE A  38      27.458  19.267 -23.954  1.00  1.03           C  
ATOM    613  O   PHE A  38      27.028  20.035 -24.831  1.00  1.03           O  
ATOM    614  CB  PHE A  38      25.552  18.575 -22.587  1.00  1.03           C  
ATOM    615  CG  PHE A  38      24.143  18.078 -22.738  1.00  1.03           C  
ATOM    616  CD1 PHE A  38      23.353  17.878 -21.631  1.00  1.03           C  
ATOM    617  CD2 PHE A  38      23.606  17.820 -23.988  1.00  1.03           C  
ATOM    618  CE1 PHE A  38      22.058  17.436 -21.761  1.00  1.03           C  
ATOM    619  CE2 PHE A  38      22.310  17.365 -24.122  1.00  1.03           C  
ATOM    620  CZ  PHE A  38      21.536  17.174 -23.007  1.00  1.03           C  
ATOM    621  H   PHE A  38      26.689  16.351 -22.361  1.00  1.03           H  
ATOM    622  HA  PHE A  38      25.929  17.945 -24.542  1.00  1.03           H  
ATOM    623 1HB  PHE A  38      25.899  18.283 -21.603  1.00  1.03           H  
ATOM    624 2HB  PHE A  38      25.536  19.662 -22.611  1.00  1.03           H  
ATOM    625  HD1 PHE A  38      23.767  18.079 -20.644  1.00  1.03           H  
ATOM    626  HD2 PHE A  38      24.219  17.978 -24.873  1.00  1.03           H  
ATOM    627  HE1 PHE A  38      21.447  17.292 -20.875  1.00  1.03           H  
ATOM    628  HE2 PHE A  38      21.901  17.158 -25.108  1.00  1.03           H  
ATOM    629  HZ  PHE A  38      20.511  16.817 -23.107  1.00  1.03           H  
ATOM    630  N   THR A  39      28.646  19.598 -23.342  1.00  1.11           N  
ATOM    631  CA  THR A  39      29.679  19.073 -22.400  1.00  1.11           C  
ATOM    632  C   THR A  39      30.827  18.275 -23.089  1.00  1.11           C  
ATOM    633  O   THR A  39      31.926  18.819 -23.168  1.00  1.11           O  
ATOM    634  CB  THR A  39      29.089  18.279 -21.241  1.00  1.11           C  
ATOM    635  OG1 THR A  39      28.196  19.101 -20.490  1.00  1.11           O  
ATOM    636  CG2 THR A  39      30.188  17.789 -20.317  1.00  1.11           C  
ATOM    637  H   THR A  39      28.935  20.509 -23.662  1.00  1.11           H  
ATOM    638  HA  THR A  39      30.152  19.937 -21.936  1.00  1.11           H  
ATOM    639  HB  THR A  39      28.572  17.466 -21.606  1.00  1.11           H  
ATOM    640  HG1 THR A  39      27.602  18.511 -19.986  1.00  1.11           H  
ATOM    641 1HG2 THR A  39      29.743  17.237 -19.500  1.00  1.11           H  
ATOM    642 2HG2 THR A  39      30.872  17.142 -20.865  1.00  1.11           H  
ATOM    643 3HG2 THR A  39      30.737  18.641 -19.919  1.00  1.11           H  
ATOM    644  N   LEU A  40      30.611  17.114 -23.705  1.00  1.21           N  
ATOM    645  CA  LEU A  40      31.663  16.549 -24.575  1.00  1.21           C  
ATOM    646  C   LEU A  40      31.577  17.133 -25.993  1.00  1.21           C  
ATOM    647  O   LEU A  40      32.586  17.442 -26.631  1.00  1.21           O  
ATOM    648  CB  LEU A  40      31.595  15.022 -24.642  1.00  1.21           C  
ATOM    649  CG  LEU A  40      31.988  14.181 -23.427  1.00  1.21           C  
ATOM    650  CD1 LEU A  40      31.565  12.731 -23.687  1.00  1.21           C  
ATOM    651  CD2 LEU A  40      33.473  14.262 -23.260  1.00  1.21           C  
ATOM    652  H   LEU A  40      29.743  16.609 -23.553  1.00  1.21           H  
ATOM    653  HA  LEU A  40      32.633  16.816 -24.158  1.00  1.21           H  
ATOM    654 1HB  LEU A  40      30.592  14.760 -24.882  1.00  1.21           H  
ATOM    655 2HB  LEU A  40      32.223  14.708 -25.427  1.00  1.21           H  
ATOM    656  HG  LEU A  40      31.529  14.534 -22.541  1.00  1.21           H  
ATOM    657 1HD1 LEU A  40      31.854  12.108 -22.841  1.00  1.21           H  
ATOM    658 2HD1 LEU A  40      30.489  12.690 -23.813  1.00  1.21           H  
ATOM    659 3HD1 LEU A  40      32.051  12.367 -24.591  1.00  1.21           H  
ATOM    660 1HD2 LEU A  40      33.777  13.654 -22.408  1.00  1.21           H  
ATOM    661 2HD2 LEU A  40      33.956  13.892 -24.165  1.00  1.21           H  
ATOM    662 3HD2 LEU A  40      33.760  15.302 -23.088  1.00  1.21           H  
ATOM    663  N   ARG A  41      30.347  17.347 -26.456  1.00  1.30           N  
ATOM    664  CA  ARG A  41      30.026  17.879 -27.780  1.00  1.30           C  
ATOM    665  C   ARG A  41      30.865  19.104 -28.264  1.00  1.30           C  
ATOM    666  O   ARG A  41      31.404  19.053 -29.378  1.00  1.30           O  
ATOM    667  CB  ARG A  41      28.526  18.168 -27.825  1.00  1.30           C  
ATOM    668  CG  ARG A  41      27.960  18.721 -29.073  1.00  1.30           C  
ATOM    669  CD  ARG A  41      26.590  19.115 -28.772  1.00  1.30           C  
ATOM    670  NE  ARG A  41      26.602  20.144 -27.719  1.00  1.30           N  
ATOM    671  CZ  ARG A  41      26.769  21.458 -27.916  1.00  1.30           C  
ATOM    672  NH1 ARG A  41      26.882  21.956 -29.129  1.00  1.30           N  
ATOM    673  NH2 ARG A  41      26.818  22.230 -26.855  1.00  1.30           N  
ATOM    674  H   ARG A  41      29.554  17.070 -25.878  1.00  1.30           H  
ATOM    675  HA  ARG A  41      30.201  17.070 -28.493  1.00  1.30           H  
ATOM    676 1HB  ARG A  41      28.006  17.227 -27.681  1.00  1.30           H  
ATOM    677 2HB  ARG A  41      28.193  18.790 -27.021  1.00  1.30           H  
ATOM    678 1HG  ARG A  41      28.523  19.593 -29.399  1.00  1.30           H  
ATOM    679 2HG  ARG A  41      27.943  17.958 -29.859  1.00  1.30           H  
ATOM    680 1HD  ARG A  41      26.117  19.529 -29.667  1.00  1.30           H  
ATOM    681 2HD  ARG A  41      26.017  18.254 -28.419  1.00  1.30           H  
ATOM    682  HE  ARG A  41      26.551  19.843 -26.732  1.00  1.30           H  
ATOM    683 1HH1 ARG A  41      26.852  21.334 -29.930  1.00  1.30           H  
ATOM    684 2HH1 ARG A  41      27.005  22.948 -29.261  1.00  1.30           H  
ATOM    685 1HH2 ARG A  41      26.757  21.775 -25.931  1.00  1.30           H  
ATOM    686 2HH2 ARG A  41      26.942  23.226 -26.945  1.00  1.30           H  
ATOM    687  N   PRO A  42      31.047  20.202 -27.471  1.00  1.38           N  
ATOM    688  CA  PRO A  42      31.742  21.434 -27.831  1.00  1.38           C  
ATOM    689  C   PRO A  42      33.187  21.222 -28.252  1.00  1.38           C  
ATOM    690  O   PRO A  42      33.785  22.101 -28.880  1.00  1.38           O  
ATOM    691  CB  PRO A  42      31.716  22.250 -26.533  1.00  1.38           C  
ATOM    692  CG  PRO A  42      30.565  21.713 -25.776  1.00  1.38           C  
ATOM    693  CD  PRO A  42      30.586  20.245 -26.076  1.00  1.38           C  
ATOM    694  HA  PRO A  42      31.177  21.942 -28.625  1.00  1.38           H  
ATOM    695 1HB  PRO A  42      32.673  22.119 -25.997  1.00  1.38           H  
ATOM    696 2HB  PRO A  42      31.621  23.319 -26.764  1.00  1.38           H  
ATOM    697 1HG  PRO A  42      30.691  21.922 -24.703  1.00  1.38           H  
ATOM    698 2HG  PRO A  42      29.636  22.199 -26.093  1.00  1.38           H  
ATOM    699 1HD  PRO A  42      31.332  19.788 -25.433  1.00  1.38           H  
ATOM    700 2HD  PRO A  42      29.618  19.857 -25.928  1.00  1.38           H  
ATOM    701  N   TYR A  43      33.764  20.063 -27.932  1.00  1.46           N  
ATOM    702  CA  TYR A  43      35.151  19.826 -28.260  1.00  1.46           C  
ATOM    703  C   TYR A  43      35.355  19.298 -29.679  1.00  1.46           C  
ATOM    704  O   TYR A  43      36.485  19.004 -30.070  1.00  1.46           O  
ATOM    705  CB  TYR A  43      35.740  18.891 -27.215  1.00  1.46           C  
ATOM    706  CG  TYR A  43      35.836  19.577 -25.870  1.00  1.46           C  
ATOM    707  CD1 TYR A  43      34.859  19.371 -24.909  1.00  1.46           C  
ATOM    708  CD2 TYR A  43      36.899  20.428 -25.603  1.00  1.46           C  
ATOM    709  CE1 TYR A  43      34.942  20.010 -23.692  1.00  1.46           C  
ATOM    710  CE2 TYR A  43      36.982  21.067 -24.382  1.00  1.46           C  
ATOM    711  CZ  TYR A  43      36.006  20.859 -23.429  1.00  1.46           C  
ATOM    712  OH  TYR A  43      36.083  21.495 -22.211  1.00  1.46           O  
ATOM    713  H   TYR A  43      33.256  19.316 -27.450  1.00  1.46           H  
ATOM    714  HA  TYR A  43      35.680  20.776 -28.193  1.00  1.46           H  
ATOM    715 1HB  TYR A  43      35.109  18.004 -27.110  1.00  1.46           H  
ATOM    716 2HB  TYR A  43      36.734  18.567 -27.515  1.00  1.46           H  
ATOM    717  HD1 TYR A  43      34.022  18.712 -25.111  1.00  1.46           H  
ATOM    718  HD2 TYR A  43      37.668  20.594 -26.359  1.00  1.46           H  
ATOM    719  HE1 TYR A  43      34.172  19.849 -22.940  1.00  1.46           H  
ATOM    720  HE2 TYR A  43      37.817  21.737 -24.172  1.00  1.46           H  
ATOM    721  HH  TYR A  43      35.328  21.236 -21.673  1.00  1.46           H  
ATOM    722  N   ARG A  44      34.272  19.235 -30.471  1.00  1.52           N  
ATOM    723  CA  ARG A  44      34.360  18.838 -31.878  1.00  1.52           C  
ATOM    724  C   ARG A  44      35.046  17.492 -32.046  1.00  1.52           C  
ATOM    725  O   ARG A  44      36.039  17.360 -32.762  1.00  1.52           O  
ATOM    726  CB  ARG A  44      35.091  19.902 -32.689  1.00  1.52           C  
ATOM    727  CG  ARG A  44      34.224  21.082 -33.159  1.00  1.52           C  
ATOM    728  CD  ARG A  44      33.824  22.010 -32.031  1.00  1.52           C  
ATOM    729  NE  ARG A  44      33.151  23.211 -32.546  1.00  1.52           N  
ATOM    730  CZ  ARG A  44      32.638  24.229 -31.803  1.00  1.52           C  
ATOM    731  NH1 ARG A  44      32.704  24.227 -30.486  1.00  1.52           N  
ATOM    732  NH2 ARG A  44      32.060  25.251 -32.418  1.00  1.52           N  
ATOM    733  H   ARG A  44      33.355  19.452 -30.076  1.00  1.52           H  
ATOM    734  HA  ARG A  44      33.345  18.753 -32.269  1.00  1.52           H  
ATOM    735 1HB  ARG A  44      35.913  20.320 -32.117  1.00  1.52           H  
ATOM    736 2HB  ARG A  44      35.521  19.439 -33.577  1.00  1.52           H  
ATOM    737 1HG  ARG A  44      34.779  21.664 -33.895  1.00  1.52           H  
ATOM    738 2HG  ARG A  44      33.314  20.696 -33.616  1.00  1.52           H  
ATOM    739 1HD  ARG A  44      33.133  21.490 -31.366  1.00  1.52           H  
ATOM    740 2HD  ARG A  44      34.705  22.319 -31.469  1.00  1.52           H  
ATOM    741  HE  ARG A  44      33.062  23.286 -33.548  1.00  1.52           H  
ATOM    742 1HH1 ARG A  44      33.146  23.445 -29.976  1.00  1.52           H  
ATOM    743 2HH1 ARG A  44      32.319  24.998 -29.965  1.00  1.52           H  
ATOM    744 1HH2 ARG A  44      32.002  25.268 -33.427  1.00  1.52           H  
ATOM    745 2HH2 ARG A  44      31.678  26.013 -31.878  1.00  1.52           H  
ATOM    746  N   MET A  45      34.496  16.500 -31.370  1.00  1.55           N  
ATOM    747  CA  MET A  45      35.034  15.155 -31.309  1.00  1.55           C  
ATOM    748  C   MET A  45      35.154  14.505 -32.683  1.00  1.55           C  
ATOM    749  O   MET A  45      34.309  14.709 -33.560  1.00  1.55           O  
ATOM    750  CB  MET A  45      34.111  14.355 -30.415  1.00  1.55           C  
ATOM    751  CG  MET A  45      34.164  14.783 -28.974  1.00  1.55           C  
ATOM    752  SD  MET A  45      32.902  14.021 -27.989  1.00  1.55           S  
ATOM    753  CE  MET A  45      33.402  12.354 -27.826  1.00  1.55           C  
ATOM    754  H   MET A  45      33.668  16.707 -30.831  1.00  1.55           H  
ATOM    755  HA  MET A  45      36.029  15.199 -30.869  1.00  1.55           H  
ATOM    756 1HB  MET A  45      33.084  14.440 -30.766  1.00  1.55           H  
ATOM    757 2HB  MET A  45      34.394  13.313 -30.460  1.00  1.55           H  
ATOM    758 1HG  MET A  45      35.141  14.517 -28.559  1.00  1.55           H  
ATOM    759 2HG  MET A  45      34.049  15.870 -28.905  1.00  1.55           H  
ATOM    760 1HE  MET A  45      32.671  11.805 -27.227  1.00  1.55           H  
ATOM    761 2HE  MET A  45      33.476  11.920 -28.802  1.00  1.55           H  
ATOM    762 3HE  MET A  45      34.372  12.326 -27.339  1.00  1.55           H  
ATOM    763  N   SER A  46      36.221  13.724 -32.848  1.00  1.54           N  
ATOM    764  CA  SER A  46      36.527  13.000 -34.080  1.00  1.54           C  
ATOM    765  C   SER A  46      35.696  11.747 -34.240  1.00  1.54           C  
ATOM    766  O   SER A  46      35.008  11.346 -33.319  1.00  1.54           O  
ATOM    767  CB  SER A  46      37.987  12.594 -34.107  1.00  1.54           C  
ATOM    768  OG  SER A  46      38.263  11.614 -33.119  1.00  1.54           O  
ATOM    769  H   SER A  46      36.864  13.629 -32.052  1.00  1.54           H  
ATOM    770  HA  SER A  46      36.322  13.661 -34.923  1.00  1.54           H  
ATOM    771 1HB  SER A  46      38.238  12.204 -35.090  1.00  1.54           H  
ATOM    772 2HB  SER A  46      38.610  13.471 -33.934  1.00  1.54           H  
ATOM    773  HG  SER A  46      38.250  12.098 -32.267  1.00  1.54           H  
ATOM    774  N   TYR A  47      35.787  11.130 -35.422  1.00  1.49           N  
ATOM    775  CA  TYR A  47      35.159   9.838 -35.724  1.00  1.49           C  
ATOM    776  C   TYR A  47      35.551   8.746 -34.731  1.00  1.49           C  
ATOM    777  O   TYR A  47      34.724   7.927 -34.337  1.00  1.49           O  
ATOM    778  CB  TYR A  47      35.516   9.373 -37.129  1.00  1.49           C  
ATOM    779  CG  TYR A  47      34.997   7.979 -37.449  1.00  1.49           C  
ATOM    780  CD1 TYR A  47      33.677   7.780 -37.827  1.00  1.49           C  
ATOM    781  CD2 TYR A  47      35.860   6.895 -37.351  1.00  1.49           C  
ATOM    782  CE1 TYR A  47      33.225   6.499 -38.106  1.00  1.49           C  
ATOM    783  CE2 TYR A  47      35.415   5.623 -37.628  1.00  1.49           C  
ATOM    784  CZ  TYR A  47      34.102   5.415 -38.007  1.00  1.49           C  
ATOM    785  OH  TYR A  47      33.651   4.127 -38.281  1.00  1.49           O  
ATOM    786  H   TYR A  47      36.347  11.564 -36.139  1.00  1.49           H  
ATOM    787  HA  TYR A  47      34.078   9.965 -35.658  1.00  1.49           H  
ATOM    788 1HB  TYR A  47      35.108  10.070 -37.862  1.00  1.49           H  
ATOM    789 2HB  TYR A  47      36.599   9.366 -37.246  1.00  1.49           H  
ATOM    790  HD1 TYR A  47      32.997   8.629 -37.901  1.00  1.49           H  
ATOM    791  HD2 TYR A  47      36.895   7.055 -37.053  1.00  1.49           H  
ATOM    792  HE1 TYR A  47      32.188   6.341 -38.401  1.00  1.49           H  
ATOM    793  HE2 TYR A  47      36.102   4.781 -37.547  1.00  1.49           H  
ATOM    794  HH  TYR A  47      32.758   4.178 -38.649  1.00  1.49           H  
ATOM    795  N   ARG A  48      36.855   8.652 -34.431  1.00  1.43           N  
ATOM    796  CA  ARG A  48      37.351   7.648 -33.490  1.00  1.43           C  
ATOM    797  C   ARG A  48      36.789   7.932 -32.096  1.00  1.43           C  
ATOM    798  O   ARG A  48      36.383   7.017 -31.369  1.00  1.43           O  
ATOM    799  CB  ARG A  48      38.866   7.648 -33.469  1.00  1.43           C  
ATOM    800  CG  ARG A  48      39.508   7.132 -34.749  1.00  1.43           C  
ATOM    801  CD  ARG A  48      41.005   7.151 -34.688  1.00  1.43           C  
ATOM    802  NE  ARG A  48      41.532   6.164 -33.747  1.00  1.43           N  
ATOM    803  CZ  ARG A  48      42.784   6.127 -33.264  1.00  1.43           C  
ATOM    804  NH1 ARG A  48      43.682   7.028 -33.608  1.00  1.43           N  
ATOM    805  NH2 ARG A  48      43.080   5.155 -32.432  1.00  1.43           N  
ATOM    806  H   ARG A  48      37.494   9.331 -34.815  1.00  1.43           H  
ATOM    807  HA  ARG A  48      37.003   6.666 -33.812  1.00  1.43           H  
ATOM    808 1HB  ARG A  48      39.224   8.665 -33.303  1.00  1.43           H  
ATOM    809 2HB  ARG A  48      39.222   7.045 -32.654  1.00  1.43           H  
ATOM    810 1HG  ARG A  48      39.184   6.105 -34.924  1.00  1.43           H  
ATOM    811 2HG  ARG A  48      39.189   7.759 -35.584  1.00  1.43           H  
ATOM    812 1HD  ARG A  48      41.411   6.930 -35.676  1.00  1.43           H  
ATOM    813 2HD  ARG A  48      41.342   8.137 -34.371  1.00  1.43           H  
ATOM    814  HE  ARG A  48      40.917   5.419 -33.425  1.00  1.43           H  
ATOM    815 1HH1 ARG A  48      43.434   7.767 -34.250  1.00  1.43           H  
ATOM    816 2HH1 ARG A  48      44.617   6.978 -33.230  1.00  1.43           H  
ATOM    817 1HH2 ARG A  48      42.334   4.491 -32.211  1.00  1.43           H  
ATOM    818 2HH2 ARG A  48      44.004   5.073 -32.035  1.00  1.43           H  
ATOM    819  N   GLU A  49      36.702   9.216 -31.745  1.00  1.37           N  
ATOM    820  CA  GLU A  49      36.070   9.597 -30.491  1.00  1.37           C  
ATOM    821  C   GLU A  49      34.618   9.371 -30.808  1.00  1.37           C  
ATOM    822  O   GLU A  49      34.330   8.985 -31.925  1.00  1.37           O  
ATOM    823  CB  GLU A  49      36.346  11.039 -30.106  1.00  1.37           C  
ATOM    824  CG  GLU A  49      37.781  11.345 -29.793  1.00  1.37           C  
ATOM    825  CD  GLU A  49      38.011  12.804 -29.519  1.00  1.37           C  
ATOM    826  OE1 GLU A  49      37.845  13.600 -30.432  1.00  1.37           O  
ATOM    827  OE2 GLU A  49      38.344  13.137 -28.405  1.00  1.37           O  
ATOM    828  H   GLU A  49      37.070   9.948 -32.358  1.00  1.37           H  
ATOM    829  HA  GLU A  49      36.375   8.927 -29.687  1.00  1.37           H  
ATOM    830 1HB  GLU A  49      36.037  11.686 -30.916  1.00  1.37           H  
ATOM    831 2HB  GLU A  49      35.760  11.302 -29.239  1.00  1.37           H  
ATOM    832 1HG  GLU A  49      38.064  10.775 -28.909  1.00  1.37           H  
ATOM    833 2HG  GLU A  49      38.406  11.013 -30.614  1.00  1.37           H  
ATOM    834  N   VAL A  50      33.713   9.479 -29.858  1.00  1.31           N  
ATOM    835  CA  VAL A  50      32.279   9.231 -30.091  1.00  1.31           C  
ATOM    836  C   VAL A  50      32.062   7.717 -30.232  1.00  1.31           C  
ATOM    837  O   VAL A  50      31.434   7.098 -29.374  1.00  1.31           O  
ATOM    838  CB  VAL A  50      31.717   9.933 -31.370  1.00  1.31           C  
ATOM    839  CG1 VAL A  50      30.272   9.534 -31.535  1.00  1.31           C  
ATOM    840  CG2 VAL A  50      31.938  11.462 -31.298  1.00  1.31           C  
ATOM    841  H   VAL A  50      34.011   9.791 -28.946  1.00  1.31           H  
ATOM    842  HA  VAL A  50      31.717   9.592 -29.228  1.00  1.31           H  
ATOM    843  HB  VAL A  50      32.190   9.561 -32.258  1.00  1.31           H  
ATOM    844 1HG1 VAL A  50      29.873   9.992 -32.434  1.00  1.31           H  
ATOM    845 2HG1 VAL A  50      30.186   8.453 -31.619  1.00  1.31           H  
ATOM    846 3HG1 VAL A  50      29.707   9.864 -30.684  1.00  1.31           H  
ATOM    847 1HG2 VAL A  50      31.536  11.928 -32.197  1.00  1.31           H  
ATOM    848 2HG2 VAL A  50      31.461  11.876 -30.446  1.00  1.31           H  
ATOM    849 3HG2 VAL A  50      33.000  11.665 -31.244  1.00  1.31           H  
ATOM    850  N   LYS A  51      32.623   7.121 -31.292  1.00  1.26           N  
ATOM    851  CA  LYS A  51      32.557   5.692 -31.549  1.00  1.26           C  
ATOM    852  C   LYS A  51      33.170   4.927 -30.383  1.00  1.26           C  
ATOM    853  O   LYS A  51      32.512   4.055 -29.803  1.00  1.26           O  
ATOM    854  CB  LYS A  51      33.296   5.363 -32.847  1.00  1.26           C  
ATOM    855  CG  LYS A  51      33.276   3.903 -33.258  1.00  1.26           C  
ATOM    856  CD  LYS A  51      34.001   3.721 -34.580  1.00  1.26           C  
ATOM    857  CE  LYS A  51      33.977   2.276 -35.045  1.00  1.26           C  
ATOM    858  NZ  LYS A  51      34.711   2.100 -36.332  1.00  1.26           N  
ATOM    859  H   LYS A  51      33.137   7.707 -31.945  1.00  1.26           H  
ATOM    860  HA  LYS A  51      31.512   5.399 -31.645  1.00  1.26           H  
ATOM    861 1HB  LYS A  51      32.872   5.948 -33.664  1.00  1.26           H  
ATOM    862 2HB  LYS A  51      34.344   5.669 -32.753  1.00  1.26           H  
ATOM    863 1HG  LYS A  51      33.775   3.308 -32.491  1.00  1.26           H  
ATOM    864 2HG  LYS A  51      32.248   3.557 -33.357  1.00  1.26           H  
ATOM    865 1HD  LYS A  51      33.516   4.339 -35.333  1.00  1.26           H  
ATOM    866 2HD  LYS A  51      35.035   4.053 -34.477  1.00  1.26           H  
ATOM    867 1HE  LYS A  51      34.428   1.639 -34.286  1.00  1.26           H  
ATOM    868 2HE  LYS A  51      32.940   1.974 -35.189  1.00  1.26           H  
ATOM    869 1HZ  LYS A  51      34.665   1.135 -36.624  1.00  1.26           H  
ATOM    870 2HZ  LYS A  51      34.286   2.702 -37.051  1.00  1.26           H  
ATOM    871 3HZ  LYS A  51      35.675   2.367 -36.209  1.00  1.26           H  
ATOM    872  N   TYR A  52      34.394   5.310 -29.980  1.00  1.22           N  
ATOM    873  CA  TYR A  52      35.064   4.654 -28.864  1.00  1.22           C  
ATOM    874  C   TYR A  52      34.259   4.796 -27.595  1.00  1.22           C  
ATOM    875  O   TYR A  52      34.197   3.876 -26.783  1.00  1.22           O  
ATOM    876  CB  TYR A  52      36.457   5.228 -28.620  1.00  1.22           C  
ATOM    877  CG  TYR A  52      37.487   4.828 -29.649  1.00  1.22           C  
ATOM    878  CD1 TYR A  52      37.256   3.748 -30.491  1.00  1.22           C  
ATOM    879  CD2 TYR A  52      38.677   5.535 -29.736  1.00  1.22           C  
ATOM    880  CE1 TYR A  52      38.211   3.388 -31.422  1.00  1.22           C  
ATOM    881  CE2 TYR A  52      39.629   5.172 -30.658  1.00  1.22           C  
ATOM    882  CZ  TYR A  52      39.402   4.104 -31.502  1.00  1.22           C  
ATOM    883  OH  TYR A  52      40.357   3.746 -32.432  1.00  1.22           O  
ATOM    884  H   TYR A  52      34.904   6.034 -30.492  1.00  1.22           H  
ATOM    885  HA  TYR A  52      35.152   3.593 -29.089  1.00  1.22           H  
ATOM    886 1HB  TYR A  52      36.399   6.319 -28.610  1.00  1.22           H  
ATOM    887 2HB  TYR A  52      36.811   4.911 -27.640  1.00  1.22           H  
ATOM    888  HD1 TYR A  52      36.324   3.188 -30.420  1.00  1.22           H  
ATOM    889  HD2 TYR A  52      38.856   6.379 -29.072  1.00  1.22           H  
ATOM    890  HE1 TYR A  52      38.029   2.545 -32.086  1.00  1.22           H  
ATOM    891  HE2 TYR A  52      40.561   5.732 -30.722  1.00  1.22           H  
ATOM    892  HH  TYR A  52      40.066   2.947 -32.891  1.00  1.22           H  
ATOM    893  N   PHE A  53      33.643   5.957 -27.404  1.00  1.20           N  
ATOM    894  CA  PHE A  53      32.863   6.171 -26.204  1.00  1.20           C  
ATOM    895  C   PHE A  53      31.674   5.236 -26.209  1.00  1.20           C  
ATOM    896  O   PHE A  53      31.395   4.601 -25.208  1.00  1.20           O  
ATOM    897  CB  PHE A  53      32.362   7.620 -26.146  1.00  1.20           C  
ATOM    898  CG  PHE A  53      33.413   8.618 -25.791  1.00  1.20           C  
ATOM    899  CD1 PHE A  53      34.450   8.871 -26.668  1.00  1.20           C  
ATOM    900  CD2 PHE A  53      33.345   9.345 -24.608  1.00  1.20           C  
ATOM    901  CE1 PHE A  53      35.415   9.813 -26.374  1.00  1.20           C  
ATOM    902  CE2 PHE A  53      34.306  10.293 -24.309  1.00  1.20           C  
ATOM    903  CZ  PHE A  53      35.342  10.526 -25.191  1.00  1.20           C  
ATOM    904  H   PHE A  53      33.706   6.675 -28.108  1.00  1.20           H  
ATOM    905  HA  PHE A  53      33.479   5.955 -25.330  1.00  1.20           H  
ATOM    906 1HB  PHE A  53      31.939   7.897 -27.099  1.00  1.20           H  
ATOM    907 2HB  PHE A  53      31.563   7.692 -25.412  1.00  1.20           H  
ATOM    908  HD1 PHE A  53      34.501   8.301 -27.594  1.00  1.20           H  
ATOM    909  HD2 PHE A  53      32.521   9.165 -23.915  1.00  1.20           H  
ATOM    910  HE1 PHE A  53      36.233   9.999 -27.074  1.00  1.20           H  
ATOM    911  HE2 PHE A  53      34.244  10.860 -23.379  1.00  1.20           H  
ATOM    912  HZ  PHE A  53      36.100  11.275 -24.957  1.00  1.20           H  
ATOM    913  N   SER A  54      31.021   5.071 -27.359  1.00  1.18           N  
ATOM    914  CA  SER A  54      29.842   4.221 -27.436  1.00  1.18           C  
ATOM    915  C   SER A  54      30.165   2.725 -27.455  1.00  1.18           C  
ATOM    916  O   SER A  54      29.295   1.905 -27.170  1.00  1.18           O  
ATOM    917  CB  SER A  54      29.051   4.558 -28.685  1.00  1.18           C  
ATOM    918  OG  SER A  54      29.720   4.129 -29.843  1.00  1.18           O  
ATOM    919  H   SER A  54      31.304   5.602 -28.182  1.00  1.18           H  
ATOM    920  HA  SER A  54      29.219   4.426 -26.564  1.00  1.18           H  
ATOM    921 1HB  SER A  54      28.064   4.103 -28.634  1.00  1.18           H  
ATOM    922 2HB  SER A  54      28.914   5.636 -28.731  1.00  1.18           H  
ATOM    923  HG  SER A  54      30.682   4.242 -29.669  1.00  1.18           H  
ATOM    924  N   PHE A  55      31.418   2.360 -27.729  1.00  1.16           N  
ATOM    925  CA  PHE A  55      31.824   0.957 -27.824  1.00  1.16           C  
ATOM    926  C   PHE A  55      31.273   0.019 -26.725  1.00  1.16           C  
ATOM    927  O   PHE A  55      30.579  -0.934 -27.084  1.00  1.16           O  
ATOM    928  CB  PHE A  55      33.342   0.850 -27.972  1.00  1.16           C  
ATOM    929  CG  PHE A  55      33.869  -0.552 -28.016  1.00  1.16           C  
ATOM    930  CD1 PHE A  55      33.695  -1.324 -29.152  1.00  1.16           C  
ATOM    931  CD2 PHE A  55      34.573  -1.088 -26.952  1.00  1.16           C  
ATOM    932  CE1 PHE A  55      34.201  -2.604 -29.221  1.00  1.16           C  
ATOM    933  CE2 PHE A  55      35.087  -2.360 -27.021  1.00  1.16           C  
ATOM    934  CZ  PHE A  55      34.900  -3.121 -28.160  1.00  1.16           C  
ATOM    935  H   PHE A  55      32.092   3.086 -27.970  1.00  1.16           H  
ATOM    936  HA  PHE A  55      31.422   0.585 -28.769  1.00  1.16           H  
ATOM    937 1HB  PHE A  55      33.629   1.342 -28.902  1.00  1.16           H  
ATOM    938 2HB  PHE A  55      33.849   1.382 -27.182  1.00  1.16           H  
ATOM    939  HD1 PHE A  55      33.147  -0.906 -29.998  1.00  1.16           H  
ATOM    940  HD2 PHE A  55      34.725  -0.488 -26.058  1.00  1.16           H  
ATOM    941  HE1 PHE A  55      34.053  -3.201 -30.121  1.00  1.16           H  
ATOM    942  HE2 PHE A  55      35.643  -2.769 -26.180  1.00  1.16           H  
ATOM    943  HZ  PHE A  55      35.306  -4.130 -28.213  1.00  1.16           H  
ATOM    944  N   PRO A  56      31.514   0.214 -25.400  1.00  1.14           N  
ATOM    945  CA  PRO A  56      30.992  -0.656 -24.349  1.00  1.14           C  
ATOM    946  C   PRO A  56      29.468  -0.647 -24.334  1.00  1.14           C  
ATOM    947  O   PRO A  56      28.820  -1.558 -23.810  1.00  1.14           O  
ATOM    948  CB  PRO A  56      31.568  -0.041 -23.069  1.00  1.14           C  
ATOM    949  CG  PRO A  56      31.891   1.393 -23.441  1.00  1.14           C  
ATOM    950  CD  PRO A  56      32.334   1.331 -24.882  1.00  1.14           C  
ATOM    951  HA  PRO A  56      31.370  -1.670 -24.503  1.00  1.14           H  
ATOM    952 1HB  PRO A  56      30.828  -0.104 -22.255  1.00  1.14           H  
ATOM    953 2HB  PRO A  56      32.451  -0.610 -22.744  1.00  1.14           H  
ATOM    954 1HG  PRO A  56      31.001   2.024 -23.319  1.00  1.14           H  
ATOM    955 2HG  PRO A  56      32.663   1.809 -22.776  1.00  1.14           H  
ATOM    956 1HD  PRO A  56      32.118   2.275 -25.340  1.00  1.14           H  
ATOM    957 2HD  PRO A  56      33.396   1.090 -24.928  1.00  1.14           H  
ATOM    958  N   GLY A  57      28.901   0.419 -24.881  1.00  1.13           N  
ATOM    959  CA  GLY A  57      27.484   0.613 -25.000  1.00  1.13           C  
ATOM    960  C   GLY A  57      26.934  -0.403 -25.966  1.00  1.13           C  
ATOM    961  O   GLY A  57      26.005  -1.160 -25.662  1.00  1.13           O  
ATOM    962  H   GLY A  57      29.472   1.127 -25.321  1.00  1.13           H  
ATOM    963 1HA  GLY A  57      26.990   0.535 -24.038  1.00  1.13           H  
ATOM    964 2HA  GLY A  57      27.340   1.611 -25.391  1.00  1.13           H  
ATOM    965  N   GLU A  58      27.525  -0.403 -27.153  1.00  1.13           N  
ATOM    966  CA  GLU A  58      27.143  -1.322 -28.200  1.00  1.13           C  
ATOM    967  C   GLU A  58      27.324  -2.752 -27.723  1.00  1.13           C  
ATOM    968  O   GLU A  58      26.467  -3.604 -27.972  1.00  1.13           O  
ATOM    969  CB  GLU A  58      27.946  -1.059 -29.473  1.00  1.13           C  
ATOM    970  CG  GLU A  58      27.589  -1.983 -30.642  1.00  1.13           C  
ATOM    971  CD  GLU A  58      28.312  -1.642 -31.946  1.00  1.13           C  
ATOM    972  OE1 GLU A  58      29.039  -0.680 -31.984  1.00  1.13           O  
ATOM    973  OE2 GLU A  58      28.135  -2.376 -32.901  1.00  1.13           O  
ATOM    974  H   GLU A  58      28.278   0.269 -27.306  1.00  1.13           H  
ATOM    975  HA  GLU A  58      26.086  -1.170 -28.422  1.00  1.13           H  
ATOM    976 1HB  GLU A  58      27.793  -0.028 -29.792  1.00  1.13           H  
ATOM    977 2HB  GLU A  58      29.011  -1.179 -29.260  1.00  1.13           H  
ATOM    978 1HG  GLU A  58      27.849  -3.002 -30.357  1.00  1.13           H  
ATOM    979 2HG  GLU A  58      26.513  -1.948 -30.806  1.00  1.13           H  
ATOM    980  N   LEU A  59      28.419  -3.013 -26.996  1.00  1.14           N  
ATOM    981  CA  LEU A  59      28.633  -4.364 -26.514  1.00  1.14           C  
ATOM    982  C   LEU A  59      27.523  -4.775 -25.551  1.00  1.14           C  
ATOM    983  O   LEU A  59      26.991  -5.879 -25.661  1.00  1.14           O  
ATOM    984  CB  LEU A  59      29.971  -4.486 -25.783  1.00  1.14           C  
ATOM    985  CG  LEU A  59      31.236  -4.334 -26.615  1.00  1.14           C  
ATOM    986  CD1 LEU A  59      32.417  -4.392 -25.679  1.00  1.14           C  
ATOM    987  CD2 LEU A  59      31.302  -5.413 -27.665  1.00  1.14           C  
ATOM    988  H   LEU A  59      29.107  -2.277 -26.826  1.00  1.14           H  
ATOM    989  HA  LEU A  59      28.627  -5.042 -27.366  1.00  1.14           H  
ATOM    990 1HB  LEU A  59      29.997  -3.728 -25.004  1.00  1.14           H  
ATOM    991 2HB  LEU A  59      30.010  -5.462 -25.305  1.00  1.14           H  
ATOM    992  HG  LEU A  59      31.242  -3.361 -27.108  1.00  1.14           H  
ATOM    993 1HD1 LEU A  59      33.319  -4.289 -26.235  1.00  1.14           H  
ATOM    994 2HD1 LEU A  59      32.353  -3.602 -24.948  1.00  1.14           H  
ATOM    995 3HD1 LEU A  59      32.422  -5.354 -25.171  1.00  1.14           H  
ATOM    996 1HD2 LEU A  59      32.216  -5.288 -28.249  1.00  1.14           H  
ATOM    997 2HD2 LEU A  59      31.305  -6.391 -27.186  1.00  1.14           H  
ATOM    998 3HD2 LEU A  59      30.437  -5.330 -28.323  1.00  1.14           H  
ATOM    999  N   LEU A  60      27.095  -3.860 -24.671  1.00  1.16           N  
ATOM   1000  CA  LEU A  60      26.012  -4.164 -23.739  1.00  1.16           C  
ATOM   1001  C   LEU A  60      24.774  -4.576 -24.521  1.00  1.16           C  
ATOM   1002  O   LEU A  60      24.164  -5.616 -24.245  1.00  1.16           O  
ATOM   1003  CB  LEU A  60      25.661  -2.930 -22.890  1.00  1.16           C  
ATOM   1004  CG  LEU A  60      24.495  -3.080 -21.895  1.00  1.16           C  
ATOM   1005  CD1 LEU A  60      24.879  -4.075 -20.808  1.00  1.16           C  
ATOM   1006  CD2 LEU A  60      24.104  -1.692 -21.345  1.00  1.16           C  
ATOM   1007  H   LEU A  60      27.560  -2.955 -24.603  1.00  1.16           H  
ATOM   1008  HA  LEU A  60      26.315  -4.978 -23.093  1.00  1.16           H  
ATOM   1009 1HB  LEU A  60      26.548  -2.639 -22.328  1.00  1.16           H  
ATOM   1010 2HB  LEU A  60      25.403  -2.116 -23.548  1.00  1.16           H  
ATOM   1011  HG  LEU A  60      23.654  -3.500 -22.408  1.00  1.16           H  
ATOM   1012 1HD1 LEU A  60      24.046  -4.218 -20.115  1.00  1.16           H  
ATOM   1013 2HD1 LEU A  60      25.125  -5.016 -21.277  1.00  1.16           H  
ATOM   1014 3HD1 LEU A  60      25.747  -3.708 -20.258  1.00  1.16           H  
ATOM   1015 1HD2 LEU A  60      23.260  -1.792 -20.665  1.00  1.16           H  
ATOM   1016 2HD2 LEU A  60      24.942  -1.262 -20.821  1.00  1.16           H  
ATOM   1017 3HD2 LEU A  60      23.833  -1.035 -22.156  1.00  1.16           H  
ATOM   1018  N   MET A  61      24.404  -3.761 -25.514  1.00  1.19           N  
ATOM   1019  CA  MET A  61      23.196  -4.037 -26.276  1.00  1.19           C  
ATOM   1020  C   MET A  61      23.270  -5.331 -27.071  1.00  1.19           C  
ATOM   1021  O   MET A  61      22.283  -6.072 -27.135  1.00  1.19           O  
ATOM   1022  CB  MET A  61      22.909  -2.884 -27.235  1.00  1.19           C  
ATOM   1023  CG  MET A  61      22.539  -1.577 -26.587  1.00  1.19           C  
ATOM   1024  SD  MET A  61      21.045  -1.694 -25.605  1.00  1.19           S  
ATOM   1025  CE  MET A  61      21.736  -1.829 -24.016  1.00  1.19           C  
ATOM   1026  H   MET A  61      24.965  -2.927 -25.711  1.00  1.19           H  
ATOM   1027  HA  MET A  61      22.370  -4.129 -25.574  1.00  1.19           H  
ATOM   1028 1HB  MET A  61      23.803  -2.704 -27.839  1.00  1.19           H  
ATOM   1029 2HB  MET A  61      22.108  -3.168 -27.917  1.00  1.19           H  
ATOM   1030 1HG  MET A  61      23.352  -1.299 -25.930  1.00  1.19           H  
ATOM   1031 2HG  MET A  61      22.412  -0.795 -27.337  1.00  1.19           H  
ATOM   1032 1HE  MET A  61      20.949  -1.918 -23.281  1.00  1.19           H  
ATOM   1033 2HE  MET A  61      22.363  -2.699 -23.995  1.00  1.19           H  
ATOM   1034 3HE  MET A  61      22.325  -0.942 -23.816  1.00  1.19           H  
ATOM   1035  N   ARG A  62      24.432  -5.633 -27.655  1.00  1.21           N  
ATOM   1036  CA  ARG A  62      24.555  -6.856 -28.432  1.00  1.21           C  
ATOM   1037  C   ARG A  62      24.535  -8.088 -27.550  1.00  1.21           C  
ATOM   1038  O   ARG A  62      23.901  -9.091 -27.883  1.00  1.21           O  
ATOM   1039  CB  ARG A  62      25.809  -6.845 -29.285  1.00  1.21           C  
ATOM   1040  CG  ARG A  62      25.749  -5.890 -30.473  1.00  1.21           C  
ATOM   1041  CD  ARG A  62      26.965  -5.980 -31.323  1.00  1.21           C  
ATOM   1042  NE  ARG A  62      26.922  -5.046 -32.443  1.00  1.21           N  
ATOM   1043  CZ  ARG A  62      26.294  -5.248 -33.607  1.00  1.21           C  
ATOM   1044  NH1 ARG A  62      25.621  -6.357 -33.845  1.00  1.21           N  
ATOM   1045  NH2 ARG A  62      26.374  -4.296 -34.503  1.00  1.21           N  
ATOM   1046  H   ARG A  62      25.224  -4.991 -27.584  1.00  1.21           H  
ATOM   1047  HA  ARG A  62      23.703  -6.909 -29.109  1.00  1.21           H  
ATOM   1048 1HB  ARG A  62      26.656  -6.542 -28.664  1.00  1.21           H  
ATOM   1049 2HB  ARG A  62      26.012  -7.848 -29.659  1.00  1.21           H  
ATOM   1050 1HG  ARG A  62      24.880  -6.126 -31.085  1.00  1.21           H  
ATOM   1051 2HG  ARG A  62      25.666  -4.865 -30.105  1.00  1.21           H  
ATOM   1052 1HD  ARG A  62      27.840  -5.738 -30.717  1.00  1.21           H  
ATOM   1053 2HD  ARG A  62      27.063  -6.986 -31.721  1.00  1.21           H  
ATOM   1054  HE  ARG A  62      27.418  -4.150 -32.362  1.00  1.21           H  
ATOM   1055 1HH1 ARG A  62      25.569  -7.078 -33.139  1.00  1.21           H  
ATOM   1056 2HH1 ARG A  62      25.156  -6.484 -34.732  1.00  1.21           H  
ATOM   1057 1HH2 ARG A  62      26.919  -3.456 -34.255  1.00  1.21           H  
ATOM   1058 2HH2 ARG A  62      25.924  -4.387 -35.398  1.00  1.21           H  
ATOM   1059  N   MET A  63      25.185  -8.024 -26.393  1.00  1.23           N  
ATOM   1060  CA  MET A  63      25.185  -9.189 -25.531  1.00  1.23           C  
ATOM   1061  C   MET A  63      23.769  -9.468 -25.047  1.00  1.23           C  
ATOM   1062  O   MET A  63      23.326 -10.624 -25.001  1.00  1.23           O  
ATOM   1063  CB  MET A  63      26.120  -8.968 -24.359  1.00  1.23           C  
ATOM   1064  CG  MET A  63      27.588  -8.963 -24.665  1.00  1.23           C  
ATOM   1065  SD  MET A  63      28.542  -8.896 -23.151  1.00  1.23           S  
ATOM   1066  CE  MET A  63      28.202  -7.204 -22.682  1.00  1.23           C  
ATOM   1067  H   MET A  63      25.702  -7.186 -26.125  1.00  1.23           H  
ATOM   1068  HA  MET A  63      25.520 -10.046 -26.095  1.00  1.23           H  
ATOM   1069 1HB  MET A  63      25.864  -8.028 -23.855  1.00  1.23           H  
ATOM   1070 2HB  MET A  63      25.991  -9.763 -23.669  1.00  1.23           H  
ATOM   1071 1HG  MET A  63      27.850  -9.876 -25.203  1.00  1.23           H  
ATOM   1072 2HG  MET A  63      27.849  -8.116 -25.283  1.00  1.23           H  
ATOM   1073 1HE  MET A  63      28.701  -6.975 -21.742  1.00  1.23           H  
ATOM   1074 2HE  MET A  63      28.561  -6.531 -23.459  1.00  1.23           H  
ATOM   1075 3HE  MET A  63      27.131  -7.081 -22.566  1.00  1.23           H  
ATOM   1076  N   LEU A  64      23.024  -8.405 -24.739  1.00  1.24           N  
ATOM   1077  CA  LEU A  64      21.666  -8.605 -24.289  1.00  1.24           C  
ATOM   1078  C   LEU A  64      20.805  -9.174 -25.429  1.00  1.24           C  
ATOM   1079  O   LEU A  64      20.088 -10.150 -25.214  1.00  1.24           O  
ATOM   1080  CB  LEU A  64      21.106  -7.272 -23.755  1.00  1.24           C  
ATOM   1081  CG  LEU A  64      21.755  -6.761 -22.418  1.00  1.24           C  
ATOM   1082  CD1 LEU A  64      21.303  -5.326 -22.095  1.00  1.24           C  
ATOM   1083  CD2 LEU A  64      21.391  -7.727 -21.281  1.00  1.24           C  
ATOM   1084  H   LEU A  64      23.412  -7.460 -24.783  1.00  1.24           H  
ATOM   1085  HA  LEU A  64      21.676  -9.327 -23.474  1.00  1.24           H  
ATOM   1086 1HB  LEU A  64      21.255  -6.503 -24.516  1.00  1.24           H  
ATOM   1087 2HB  LEU A  64      20.048  -7.397 -23.592  1.00  1.24           H  
ATOM   1088  HG  LEU A  64      22.821  -6.732 -22.541  1.00  1.24           H  
ATOM   1089 1HD1 LEU A  64      21.791  -4.994 -21.178  1.00  1.24           H  
ATOM   1090 2HD1 LEU A  64      21.592  -4.680 -22.917  1.00  1.24           H  
ATOM   1091 3HD1 LEU A  64      20.247  -5.269 -21.964  1.00  1.24           H  
ATOM   1092 1HD2 LEU A  64      21.848  -7.391 -20.351  1.00  1.24           H  
ATOM   1093 2HD2 LEU A  64      20.320  -7.755 -21.158  1.00  1.24           H  
ATOM   1094 3HD2 LEU A  64      21.750  -8.727 -21.523  1.00  1.24           H  
ATOM   1095  N   GLN A  65      20.945  -8.647 -26.661  1.00  1.24           N  
ATOM   1096  CA  GLN A  65      20.148  -9.145 -27.795  1.00  1.24           C  
ATOM   1097  C   GLN A  65      20.396 -10.624 -28.075  1.00  1.24           C  
ATOM   1098  O   GLN A  65      19.464 -11.388 -28.372  1.00  1.24           O  
ATOM   1099  CB  GLN A  65      20.430  -8.349 -29.078  1.00  1.24           C  
ATOM   1100  CG  GLN A  65      19.577  -8.813 -30.277  1.00  1.24           C  
ATOM   1101  CD  GLN A  65      19.772  -7.991 -31.551  1.00  1.24           C  
ATOM   1102  OE1 GLN A  65      20.698  -7.184 -31.691  1.00  1.24           O  
ATOM   1103  NE2 GLN A  65      18.873  -8.200 -32.504  1.00  1.24           N  
ATOM   1104  H   GLN A  65      21.568  -7.853 -26.808  1.00  1.24           H  
ATOM   1105  HA  GLN A  65      19.098  -9.022 -27.545  1.00  1.24           H  
ATOM   1106 1HB  GLN A  65      20.240  -7.291 -28.901  1.00  1.24           H  
ATOM   1107 2HB  GLN A  65      21.485  -8.451 -29.341  1.00  1.24           H  
ATOM   1108 1HG  GLN A  65      19.850  -9.843 -30.505  1.00  1.24           H  
ATOM   1109 2HG  GLN A  65      18.529  -8.770 -30.006  1.00  1.24           H  
ATOM   1110 1HE2 GLN A  65      18.934  -7.700 -33.368  1.00  1.24           H  
ATOM   1111 2HE2 GLN A  65      18.136  -8.860 -32.358  1.00  1.24           H  
ATOM   1112  N   MET A  66      21.657 -11.045 -27.974  1.00  1.23           N  
ATOM   1113  CA  MET A  66      21.991 -12.434 -28.236  1.00  1.23           C  
ATOM   1114  C   MET A  66      21.327 -13.360 -27.225  1.00  1.23           C  
ATOM   1115  O   MET A  66      20.914 -14.462 -27.583  1.00  1.23           O  
ATOM   1116  CB  MET A  66      23.507 -12.619 -28.267  1.00  1.23           C  
ATOM   1117  CG  MET A  66      24.173 -12.009 -29.513  1.00  1.23           C  
ATOM   1118  SD  MET A  66      25.923 -12.409 -29.670  1.00  1.23           S  
ATOM   1119  CE  MET A  66      26.610 -11.386 -28.382  1.00  1.23           C  
ATOM   1120  H   MET A  66      22.399 -10.381 -27.740  1.00  1.23           H  
ATOM   1121  HA  MET A  66      21.603 -12.695 -29.218  1.00  1.23           H  
ATOM   1122 1HB  MET A  66      23.942 -12.137 -27.386  1.00  1.23           H  
ATOM   1123 2HB  MET A  66      23.750 -13.679 -28.220  1.00  1.23           H  
ATOM   1124 1HG  MET A  66      23.660 -12.374 -30.400  1.00  1.23           H  
ATOM   1125 2HG  MET A  66      24.069 -10.930 -29.491  1.00  1.23           H  
ATOM   1126 1HE  MET A  66      27.691 -11.511 -28.353  1.00  1.23           H  
ATOM   1127 2HE  MET A  66      26.366 -10.341 -28.575  1.00  1.23           H  
ATOM   1128 3HE  MET A  66      26.186 -11.694 -27.433  1.00  1.23           H  
ATOM   1129  N   LEU A  67      21.178 -12.914 -25.976  1.00  1.21           N  
ATOM   1130  CA  LEU A  67      20.495 -13.744 -24.993  1.00  1.21           C  
ATOM   1131  C   LEU A  67      18.978 -13.654 -25.123  1.00  1.21           C  
ATOM   1132  O   LEU A  67      18.271 -14.629 -24.848  1.00  1.21           O  
ATOM   1133  CB  LEU A  67      20.911 -13.381 -23.594  1.00  1.21           C  
ATOM   1134  CG  LEU A  67      22.352 -13.669 -23.265  1.00  1.21           C  
ATOM   1135  CD1 LEU A  67      22.582 -13.263 -21.893  1.00  1.21           C  
ATOM   1136  CD2 LEU A  67      22.669 -15.141 -23.460  1.00  1.21           C  
ATOM   1137  H   LEU A  67      21.568 -12.006 -25.705  1.00  1.21           H  
ATOM   1138  HA  LEU A  67      20.781 -14.780 -25.168  1.00  1.21           H  
ATOM   1139 1HB  LEU A  67      20.763 -12.303 -23.475  1.00  1.21           H  
ATOM   1140 2HB  LEU A  67      20.279 -13.891 -22.889  1.00  1.21           H  
ATOM   1141  HG  LEU A  67      22.993 -13.064 -23.912  1.00  1.21           H  
ATOM   1142 1HD1 LEU A  67      23.621 -13.419 -21.633  1.00  1.21           H  
ATOM   1143 2HD1 LEU A  67      22.326 -12.229 -21.815  1.00  1.21           H  
ATOM   1144 3HD1 LEU A  67      21.946 -13.850 -21.241  1.00  1.21           H  
ATOM   1145 1HD2 LEU A  67      23.717 -15.319 -23.212  1.00  1.21           H  
ATOM   1146 2HD2 LEU A  67      22.046 -15.743 -22.813  1.00  1.21           H  
ATOM   1147 3HD2 LEU A  67      22.489 -15.417 -24.499  1.00  1.21           H  
ATOM   1148  N   VAL A  68      18.474 -12.514 -25.592  1.00  1.17           N  
ATOM   1149  CA  VAL A  68      17.041 -12.360 -25.777  1.00  1.17           C  
ATOM   1150  C   VAL A  68      16.442 -13.374 -26.707  1.00  1.17           C  
ATOM   1151  O   VAL A  68      15.401 -13.952 -26.397  1.00  1.17           O  
ATOM   1152  CB  VAL A  68      16.694 -10.989 -26.350  1.00  1.17           C  
ATOM   1153  CG1 VAL A  68      15.284 -11.019 -26.805  1.00  1.17           C  
ATOM   1154  CG2 VAL A  68      16.834  -9.925 -25.259  1.00  1.17           C  
ATOM   1155  H   VAL A  68      19.097 -11.729 -25.782  1.00  1.17           H  
ATOM   1156  HA  VAL A  68      16.565 -12.457 -24.802  1.00  1.17           H  
ATOM   1157  HB  VAL A  68      17.335 -10.765 -27.191  1.00  1.17           H  
ATOM   1158 1HG1 VAL A  68      15.017 -10.055 -27.221  1.00  1.17           H  
ATOM   1159 2HG1 VAL A  68      15.161 -11.771 -27.573  1.00  1.17           H  
ATOM   1160 3HG1 VAL A  68      14.647 -11.265 -25.964  1.00  1.17           H  
ATOM   1161 1HG2 VAL A  68      16.570  -8.949 -25.660  1.00  1.17           H  
ATOM   1162 2HG2 VAL A  68      16.170 -10.178 -24.436  1.00  1.17           H  
ATOM   1163 3HG2 VAL A  68      17.828  -9.892 -24.896  1.00  1.17           H  
ATOM   1164  N   LEU A  69      17.087 -13.617 -27.835  1.00  1.12           N  
ATOM   1165  CA  LEU A  69      16.527 -14.586 -28.758  1.00  1.12           C  
ATOM   1166  C   LEU A  69      16.147 -15.945 -28.119  1.00  1.12           C  
ATOM   1167  O   LEU A  69      14.960 -16.293 -28.134  1.00  1.12           O  
ATOM   1168  CB  LEU A  69      17.493 -14.719 -29.936  1.00  1.12           C  
ATOM   1169  CG  LEU A  69      17.266 -15.833 -30.911  1.00  1.12           C  
ATOM   1170  CD1 LEU A  69      15.969 -15.679 -31.559  1.00  1.12           C  
ATOM   1171  CD2 LEU A  69      18.402 -15.799 -31.908  1.00  1.12           C  
ATOM   1172  H   LEU A  69      17.947 -13.097 -28.044  1.00  1.12           H  
ATOM   1173  HA  LEU A  69      15.606 -14.154 -29.152  1.00  1.12           H  
ATOM   1174 1HB  LEU A  69      17.380 -13.807 -30.524  1.00  1.12           H  
ATOM   1175 2HB  LEU A  69      18.525 -14.727 -29.595  1.00  1.12           H  
ATOM   1176  HG  LEU A  69      17.267 -16.787 -30.389  1.00  1.12           H  
ATOM   1177 1HD1 LEU A  69      15.818 -16.489 -32.249  1.00  1.12           H  
ATOM   1178 2HD1 LEU A  69      15.194 -15.701 -30.797  1.00  1.12           H  
ATOM   1179 3HD1 LEU A  69      15.941 -14.738 -32.091  1.00  1.12           H  
ATOM   1180 1HD2 LEU A  69      18.298 -16.585 -32.611  1.00  1.12           H  
ATOM   1181 2HD2 LEU A  69      18.397 -14.841 -32.435  1.00  1.12           H  
ATOM   1182 3HD2 LEU A  69      19.347 -15.920 -31.381  1.00  1.12           H  
ATOM   1183  N   PRO A  70      17.070 -16.727 -27.511  1.00  1.06           N  
ATOM   1184  CA  PRO A  70      16.739 -17.967 -26.859  1.00  1.06           C  
ATOM   1185  C   PRO A  70      15.966 -17.776 -25.561  1.00  1.06           C  
ATOM   1186  O   PRO A  70      15.303 -18.717 -25.112  1.00  1.06           O  
ATOM   1187  CB  PRO A  70      18.107 -18.602 -26.627  1.00  1.06           C  
ATOM   1188  CG  PRO A  70      19.057 -17.438 -26.548  1.00  1.06           C  
ATOM   1189  CD  PRO A  70      18.510 -16.441 -27.534  1.00  1.06           C  
ATOM   1190  HA  PRO A  70      16.157 -18.581 -27.558  1.00  1.06           H  
ATOM   1191 1HB  PRO A  70      18.074 -19.218 -25.747  1.00  1.06           H  
ATOM   1192 2HB  PRO A  70      18.346 -19.274 -27.463  1.00  1.06           H  
ATOM   1193 1HG  PRO A  70      19.087 -17.027 -25.529  1.00  1.06           H  
ATOM   1194 2HG  PRO A  70      20.083 -17.751 -26.789  1.00  1.06           H  
ATOM   1195 1HD  PRO A  70      18.731 -15.457 -27.202  1.00  1.06           H  
ATOM   1196 2HD  PRO A  70      18.943 -16.660 -28.514  1.00  1.06           H  
ATOM   1197  N   LEU A  71      16.010 -16.574 -24.948  1.00  0.99           N  
ATOM   1198  CA  LEU A  71      15.259 -16.390 -23.710  1.00  0.99           C  
ATOM   1199  C   LEU A  71      13.776 -16.368 -24.030  1.00  0.99           C  
ATOM   1200  O   LEU A  71      12.974 -17.022 -23.363  1.00  0.99           O  
ATOM   1201  CB  LEU A  71      15.631 -15.095 -22.982  1.00  0.99           C  
ATOM   1202  CG  LEU A  71      14.941 -14.917 -21.629  1.00  0.99           C  
ATOM   1203  CD1 LEU A  71      15.274 -16.102 -20.730  1.00  0.99           C  
ATOM   1204  CD2 LEU A  71      15.432 -13.650 -20.970  1.00  0.99           C  
ATOM   1205  H   LEU A  71      16.586 -15.800 -25.288  1.00  0.99           H  
ATOM   1206  HA  LEU A  71      15.466 -17.232 -23.049  1.00  0.99           H  
ATOM   1207 1HB  LEU A  71      16.679 -15.020 -22.855  1.00  0.99           H  
ATOM   1208 2HB  LEU A  71      15.317 -14.262 -23.612  1.00  0.99           H  
ATOM   1209  HG  LEU A  71      13.862 -14.883 -21.775  1.00  0.99           H  
ATOM   1210 1HD1 LEU A  71      14.768 -15.982 -19.778  1.00  0.99           H  
ATOM   1211 2HD1 LEU A  71      14.935 -17.020 -21.203  1.00  0.99           H  
ATOM   1212 3HD1 LEU A  71      16.338 -16.160 -20.565  1.00  0.99           H  
ATOM   1213 1HD2 LEU A  71      14.935 -13.541 -20.006  1.00  0.99           H  
ATOM   1214 2HD2 LEU A  71      16.509 -13.714 -20.822  1.00  0.99           H  
ATOM   1215 3HD2 LEU A  71      15.208 -12.795 -21.602  1.00  0.99           H  
ATOM   1216  N   ILE A  72      13.399 -15.628 -25.074  1.00  0.92           N  
ATOM   1217  CA  ILE A  72      12.001 -15.564 -25.476  1.00  0.92           C  
ATOM   1218  C   ILE A  72      11.514 -16.927 -25.898  1.00  0.92           C  
ATOM   1219  O   ILE A  72      10.440 -17.371 -25.491  1.00  0.92           O  
ATOM   1220  CB  ILE A  72      11.743 -14.559 -26.620  1.00  0.92           C  
ATOM   1221  CG1 ILE A  72      11.959 -13.126 -26.135  1.00  0.92           C  
ATOM   1222  CG2 ILE A  72      10.331 -14.755 -27.219  1.00  0.92           C  
ATOM   1223  CD1 ILE A  72      11.981 -12.113 -27.253  1.00  0.92           C  
ATOM   1224  H   ILE A  72      14.104 -15.099 -25.597  1.00  0.92           H  
ATOM   1225  HA  ILE A  72      11.413 -15.248 -24.609  1.00  0.92           H  
ATOM   1226  HB  ILE A  72      12.489 -14.735 -27.404  1.00  0.92           H  
ATOM   1227 1HG1 ILE A  72      11.157 -12.863 -25.448  1.00  0.92           H  
ATOM   1228 2HG1 ILE A  72      12.910 -13.076 -25.599  1.00  0.92           H  
ATOM   1229 1HG2 ILE A  72      10.187 -14.057 -28.045  1.00  0.92           H  
ATOM   1230 2HG2 ILE A  72      10.238 -15.774 -27.590  1.00  0.92           H  
ATOM   1231 3HG2 ILE A  72       9.576 -14.577 -26.471  1.00  0.92           H  
ATOM   1232 1HD1 ILE A  72      12.137 -11.116 -26.842  1.00  0.92           H  
ATOM   1233 2HD1 ILE A  72      12.790 -12.354 -27.941  1.00  0.92           H  
ATOM   1234 3HD1 ILE A  72      11.030 -12.138 -27.788  1.00  0.92           H  
ATOM   1235  N   ILE A  73      12.321 -17.625 -26.700  1.00  0.86           N  
ATOM   1236  CA  ILE A  73      11.895 -18.928 -27.173  1.00  0.86           C  
ATOM   1237  C   ILE A  73      11.727 -19.922 -26.021  1.00  0.86           C  
ATOM   1238  O   ILE A  73      10.674 -20.549 -25.882  1.00  0.86           O  
ATOM   1239  CB  ILE A  73      12.935 -19.486 -28.170  1.00  0.86           C  
ATOM   1240  CG1 ILE A  73      12.956 -18.610 -29.465  1.00  0.86           C  
ATOM   1241  CG2 ILE A  73      12.600 -20.958 -28.508  1.00  0.86           C  
ATOM   1242  CD1 ILE A  73      14.151 -18.876 -30.379  1.00  0.86           C  
ATOM   1243  H   ILE A  73      13.211 -17.231 -27.014  1.00  0.86           H  
ATOM   1244  HA  ILE A  73      10.938 -18.813 -27.671  1.00  0.86           H  
ATOM   1245  HB  ILE A  73      13.921 -19.434 -27.723  1.00  0.86           H  
ATOM   1246 1HG1 ILE A  73      12.040 -18.791 -30.029  1.00  0.86           H  
ATOM   1247 2HG1 ILE A  73      12.978 -17.559 -29.172  1.00  0.86           H  
ATOM   1248 1HG2 ILE A  73      13.342 -21.348 -29.202  1.00  0.86           H  
ATOM   1249 2HG2 ILE A  73      12.610 -21.555 -27.596  1.00  0.86           H  
ATOM   1250 3HG2 ILE A  73      11.611 -21.011 -28.965  1.00  0.86           H  
ATOM   1251 1HD1 ILE A  73      14.102 -18.226 -31.238  1.00  0.86           H  
ATOM   1252 2HD1 ILE A  73      15.073 -18.672 -29.835  1.00  0.86           H  
ATOM   1253 3HD1 ILE A  73      14.140 -19.914 -30.707  1.00  0.86           H  
ATOM   1254  N   SER A  74      12.739 -20.028 -25.162  1.00  0.81           N  
ATOM   1255  CA  SER A  74      12.724 -20.983 -24.066  1.00  0.81           C  
ATOM   1256  C   SER A  74      11.631 -20.675 -23.048  1.00  0.81           C  
ATOM   1257  O   SER A  74      10.933 -21.570 -22.556  1.00  0.81           O  
ATOM   1258  CB  SER A  74      14.073 -20.939 -23.387  1.00  0.81           C  
ATOM   1259  OG  SER A  74      15.078 -21.316 -24.273  1.00  0.81           O  
ATOM   1260  H   SER A  74      13.577 -19.461 -25.282  1.00  0.81           H  
ATOM   1261  HA  SER A  74      12.547 -21.976 -24.476  1.00  0.81           H  
ATOM   1262 1HB  SER A  74      14.269 -19.935 -23.000  1.00  0.81           H  
ATOM   1263 2HB  SER A  74      14.067 -21.622 -22.541  1.00  0.81           H  
ATOM   1264  HG  SER A  74      15.251 -20.508 -24.810  1.00  0.81           H  
ATOM   1265  N   SER A  75      11.458 -19.394 -22.732  1.00  0.77           N  
ATOM   1266  CA  SER A  75      10.462 -18.991 -21.758  1.00  0.77           C  
ATOM   1267  C   SER A  75       9.061 -19.356 -22.263  1.00  0.77           C  
ATOM   1268  O   SER A  75       8.281 -19.989 -21.545  1.00  0.77           O  
ATOM   1269  CB  SER A  75      10.599 -17.504 -21.492  1.00  0.77           C  
ATOM   1270  OG  SER A  75       9.689 -17.059 -20.525  1.00  0.77           O  
ATOM   1271  H   SER A  75      12.045 -18.670 -23.145  1.00  0.77           H  
ATOM   1272  HA  SER A  75      10.647 -19.528 -20.828  1.00  0.77           H  
ATOM   1273 1HB  SER A  75      11.611 -17.289 -21.162  1.00  0.77           H  
ATOM   1274 2HB  SER A  75      10.447 -16.961 -22.425  1.00  0.77           H  
ATOM   1275  HG  SER A  75       8.792 -17.157 -20.911  1.00  0.77           H  
ATOM   1276  N   LEU A  76       8.751 -19.018 -23.519  1.00  0.74           N  
ATOM   1277  CA  LEU A  76       7.440 -19.340 -24.067  1.00  0.74           C  
ATOM   1278  C   LEU A  76       7.168 -20.823 -24.177  1.00  0.74           C  
ATOM   1279  O   LEU A  76       6.068 -21.289 -23.849  1.00  0.74           O  
ATOM   1280  CB  LEU A  76       7.318 -18.752 -25.450  1.00  0.74           C  
ATOM   1281  CG  LEU A  76       7.206 -17.323 -25.498  1.00  0.74           C  
ATOM   1282  CD1 LEU A  76       7.299 -16.865 -26.863  1.00  0.74           C  
ATOM   1283  CD2 LEU A  76       5.913 -16.945 -24.947  1.00  0.74           C  
ATOM   1284  H   LEU A  76       9.420 -18.509 -24.105  1.00  0.74           H  
ATOM   1285  HA  LEU A  76       6.691 -18.894 -23.417  1.00  0.74           H  
ATOM   1286 1HB  LEU A  76       8.235 -18.994 -25.969  1.00  0.74           H  
ATOM   1287 2HB  LEU A  76       6.475 -19.202 -25.973  1.00  0.74           H  
ATOM   1288  HG  LEU A  76       8.011 -16.880 -24.926  1.00  0.74           H  
ATOM   1289 1HD1 LEU A  76       7.208 -15.795 -26.855  1.00  0.74           H  
ATOM   1290 2HD1 LEU A  76       8.263 -17.154 -27.280  1.00  0.74           H  
ATOM   1291 3HD1 LEU A  76       6.491 -17.309 -27.445  1.00  0.74           H  
ATOM   1292 1HD2 LEU A  76       5.819 -15.882 -24.979  1.00  0.74           H  
ATOM   1293 2HD2 LEU A  76       5.115 -17.397 -25.525  1.00  0.74           H  
ATOM   1294 3HD2 LEU A  76       5.860 -17.284 -23.931  1.00  0.74           H  
ATOM   1295  N   VAL A  77       8.176 -21.588 -24.597  1.00  0.72           N  
ATOM   1296  CA  VAL A  77       7.972 -23.013 -24.735  1.00  0.72           C  
ATOM   1297  C   VAL A  77       7.668 -23.657 -23.404  1.00  0.72           C  
ATOM   1298  O   VAL A  77       6.733 -24.450 -23.314  1.00  0.72           O  
ATOM   1299  CB  VAL A  77       9.190 -23.709 -25.368  1.00  0.72           C  
ATOM   1300  CG1 VAL A  77       9.013 -25.194 -25.268  1.00  0.72           C  
ATOM   1301  CG2 VAL A  77       9.295 -23.343 -26.850  1.00  0.72           C  
ATOM   1302  H   VAL A  77       9.074 -21.177 -24.859  1.00  0.72           H  
ATOM   1303  HA  VAL A  77       7.121 -23.165 -25.399  1.00  0.72           H  
ATOM   1304  HB  VAL A  77      10.100 -23.416 -24.834  1.00  0.72           H  
ATOM   1305 1HG1 VAL A  77       9.858 -25.684 -25.720  1.00  0.72           H  
ATOM   1306 2HG1 VAL A  77       8.933 -25.493 -24.224  1.00  0.72           H  
ATOM   1307 3HG1 VAL A  77       8.115 -25.467 -25.797  1.00  0.72           H  
ATOM   1308 1HG2 VAL A  77      10.154 -23.852 -27.288  1.00  0.72           H  
ATOM   1309 2HG2 VAL A  77       8.384 -23.654 -27.360  1.00  0.72           H  
ATOM   1310 3HG2 VAL A  77       9.414 -22.278 -26.962  1.00  0.72           H  
ATOM   1311  N   THR A  78       8.432 -23.308 -22.366  1.00  0.72           N  
ATOM   1312  CA  THR A  78       8.235 -23.898 -21.049  1.00  0.72           C  
ATOM   1313  C   THR A  78       6.992 -23.414 -20.325  1.00  0.72           C  
ATOM   1314  O   THR A  78       6.340 -24.193 -19.623  1.00  0.72           O  
ATOM   1315  CB  THR A  78       9.455 -23.597 -20.196  1.00  0.72           C  
ATOM   1316  OG1 THR A  78       9.663 -22.187 -20.154  1.00  0.72           O  
ATOM   1317  CG2 THR A  78      10.614 -24.242 -20.784  1.00  0.72           C  
ATOM   1318  H   THR A  78       9.190 -22.634 -22.495  1.00  0.72           H  
ATOM   1319  HA  THR A  78       8.161 -24.975 -21.173  1.00  0.72           H  
ATOM   1320  HB  THR A  78       9.293 -23.955 -19.185  1.00  0.72           H  
ATOM   1321  HG1 THR A  78      10.004 -21.890 -21.032  1.00  0.72           H  
ATOM   1322 1HG2 THR A  78      11.476 -24.006 -20.187  1.00  0.72           H  
ATOM   1323 2HG2 THR A  78      10.465 -25.324 -20.810  1.00  0.72           H  
ATOM   1324 3HG2 THR A  78      10.734 -23.865 -21.778  1.00  0.72           H  
ATOM   1325  N   GLY A  79       6.628 -22.149 -20.523  1.00  0.73           N  
ATOM   1326  CA  GLY A  79       5.437 -21.600 -19.894  1.00  0.73           C  
ATOM   1327  C   GLY A  79       4.256 -22.405 -20.376  1.00  0.73           C  
ATOM   1328  O   GLY A  79       3.469 -22.937 -19.598  1.00  0.73           O  
ATOM   1329  H   GLY A  79       7.211 -21.535 -21.092  1.00  0.73           H  
ATOM   1330 1HA  GLY A  79       5.518 -21.657 -18.810  1.00  0.73           H  
ATOM   1331 2HA  GLY A  79       5.322 -20.555 -20.170  1.00  0.73           H  
ATOM   1332  N   MET A  80       4.148 -22.500 -21.691  1.00  0.76           N  
ATOM   1333  CA  MET A  80       3.092 -23.241 -22.333  1.00  0.76           C  
ATOM   1334  C   MET A  80       3.146 -24.751 -22.097  1.00  0.76           C  
ATOM   1335  O   MET A  80       2.139 -25.367 -21.760  1.00  0.76           O  
ATOM   1336  CB  MET A  80       3.173 -22.924 -23.802  1.00  0.76           C  
ATOM   1337  CG  MET A  80       2.237 -23.629 -24.633  1.00  0.76           C  
ATOM   1338  SD  MET A  80       0.661 -23.310 -24.291  1.00  0.76           S  
ATOM   1339  CE  MET A  80       0.589 -21.640 -24.750  1.00  0.76           C  
ATOM   1340  H   MET A  80       4.843 -22.044 -22.286  1.00  0.76           H  
ATOM   1341  HA  MET A  80       2.141 -22.882 -21.937  1.00  0.76           H  
ATOM   1342 1HB  MET A  80       2.998 -21.866 -23.946  1.00  0.76           H  
ATOM   1343 2HB  MET A  80       4.176 -23.122 -24.142  1.00  0.76           H  
ATOM   1344 1HG  MET A  80       2.413 -23.395 -25.672  1.00  0.76           H  
ATOM   1345 2HG  MET A  80       2.377 -24.680 -24.463  1.00  0.76           H  
ATOM   1346 1HE  MET A  80      -0.417 -21.243 -24.606  1.00  0.76           H  
ATOM   1347 2HE  MET A  80       1.266 -21.124 -24.120  1.00  0.76           H  
ATOM   1348 3HE  MET A  80       0.886 -21.532 -25.790  1.00  0.76           H  
ATOM   1349  N   ALA A  81       4.325 -25.354 -22.227  1.00  0.83           N  
ATOM   1350  CA  ALA A  81       4.477 -26.796 -22.061  1.00  0.83           C  
ATOM   1351  C   ALA A  81       4.069 -27.269 -20.670  1.00  0.83           C  
ATOM   1352  O   ALA A  81       3.595 -28.392 -20.499  1.00  0.83           O  
ATOM   1353  CB  ALA A  81       5.905 -27.198 -22.331  1.00  0.83           C  
ATOM   1354  H   ALA A  81       5.149 -24.821 -22.488  1.00  0.83           H  
ATOM   1355  HA  ALA A  81       3.827 -27.284 -22.785  1.00  0.83           H  
ATOM   1356 1HB  ALA A  81       5.998 -28.273 -22.233  1.00  0.83           H  
ATOM   1357 2HB  ALA A  81       6.184 -26.899 -23.340  1.00  0.83           H  
ATOM   1358 3HB  ALA A  81       6.550 -26.710 -21.613  1.00  0.83           H  
ATOM   1359  N   ALA A  82       4.266 -26.417 -19.666  1.00  0.92           N  
ATOM   1360  CA  ALA A  82       3.965 -26.738 -18.278  1.00  0.92           C  
ATOM   1361  C   ALA A  82       2.474 -26.593 -17.912  1.00  0.92           C  
ATOM   1362  O   ALA A  82       2.088 -26.840 -16.757  1.00  0.92           O  
ATOM   1363  CB  ALA A  82       4.793 -25.841 -17.393  1.00  0.92           C  
ATOM   1364  H   ALA A  82       4.687 -25.507 -19.855  1.00  0.92           H  
ATOM   1365  HA  ALA A  82       4.251 -27.775 -18.110  1.00  0.92           H  
ATOM   1366 1HB  ALA A  82       4.622 -26.102 -16.363  1.00  0.92           H  
ATOM   1367 2HB  ALA A  82       5.847 -25.960 -17.628  1.00  0.92           H  
ATOM   1368 3HB  ALA A  82       4.498 -24.805 -17.580  1.00  0.92           H  
ATOM   1369  N   LEU A  83       1.653 -26.137 -18.864  1.00  1.05           N  
ATOM   1370  CA  LEU A  83       0.226 -25.910 -18.649  1.00  1.05           C  
ATOM   1371  C   LEU A  83      -0.696 -26.780 -19.517  1.00  1.05           C  
ATOM   1372  O   LEU A  83      -0.374 -27.152 -20.643  1.00  1.05           O  
ATOM   1373  CB  LEU A  83      -0.074 -24.422 -18.870  1.00  1.05           C  
ATOM   1374  CG  LEU A  83       0.640 -23.468 -17.898  1.00  1.05           C  
ATOM   1375  CD1 LEU A  83       0.438 -22.047 -18.310  1.00  1.05           C  
ATOM   1376  CD2 LEU A  83       0.066 -23.669 -16.525  1.00  1.05           C  
ATOM   1377  H   LEU A  83       2.019 -25.943 -19.798  1.00  1.05           H  
ATOM   1378  HA  LEU A  83       0.006 -26.140 -17.609  1.00  1.05           H  
ATOM   1379 1HB  LEU A  83       0.251 -24.157 -19.881  1.00  1.05           H  
ATOM   1380 2HB  LEU A  83      -1.148 -24.258 -18.798  1.00  1.05           H  
ATOM   1381  HG  LEU A  83       1.703 -23.679 -17.900  1.00  1.05           H  
ATOM   1382 1HD1 LEU A  83       0.942 -21.382 -17.614  1.00  1.05           H  
ATOM   1383 2HD1 LEU A  83       0.856 -21.911 -19.301  1.00  1.05           H  
ATOM   1384 3HD1 LEU A  83      -0.626 -21.820 -18.320  1.00  1.05           H  
ATOM   1385 1HD2 LEU A  83       0.550 -23.006 -15.822  1.00  1.05           H  
ATOM   1386 2HD2 LEU A  83      -1.000 -23.449 -16.546  1.00  1.05           H  
ATOM   1387 3HD2 LEU A  83       0.217 -24.701 -16.224  1.00  1.05           H  
ATOM   1388  N   ASP A  84      -1.887 -27.077 -18.995  1.00  1.19           N  
ATOM   1389  CA  ASP A  84      -2.902 -27.799 -19.766  1.00  1.19           C  
ATOM   1390  C   ASP A  84      -3.209 -26.998 -21.024  1.00  1.19           C  
ATOM   1391  O   ASP A  84      -3.481 -25.792 -20.939  1.00  1.19           O  
ATOM   1392  CB  ASP A  84      -4.180 -28.012 -18.938  1.00  1.19           C  
ATOM   1393  CG  ASP A  84      -5.266 -28.930 -19.597  1.00  1.19           C  
ATOM   1394  OD1 ASP A  84      -5.612 -28.766 -20.765  1.00  1.19           O  
ATOM   1395  OD2 ASP A  84      -5.805 -29.789 -18.911  1.00  1.19           O  
ATOM   1396  H   ASP A  84      -2.099 -26.780 -18.053  1.00  1.19           H  
ATOM   1397  HA  ASP A  84      -2.500 -28.769 -20.061  1.00  1.19           H  
ATOM   1398 1HB  ASP A  84      -3.910 -28.449 -17.976  1.00  1.19           H  
ATOM   1399 2HB  ASP A  84      -4.636 -27.044 -18.731  1.00  1.19           H  
ATOM   1400  N   SER A  85      -3.155 -27.656 -22.186  1.00  1.33           N  
ATOM   1401  CA  SER A  85      -3.377 -26.984 -23.460  1.00  1.33           C  
ATOM   1402  C   SER A  85      -4.775 -26.337 -23.605  1.00  1.33           C  
ATOM   1403  O   SER A  85      -4.944 -25.379 -24.367  1.00  1.33           O  
ATOM   1404  CB  SER A  85      -3.072 -27.959 -24.596  1.00  1.33           C  
ATOM   1405  OG  SER A  85      -3.925 -29.063 -24.603  1.00  1.33           O  
ATOM   1406  H   SER A  85      -2.939 -28.643 -22.177  1.00  1.33           H  
ATOM   1407  HA  SER A  85      -2.627 -26.207 -23.537  1.00  1.33           H  
ATOM   1408 1HB  SER A  85      -3.153 -27.446 -25.547  1.00  1.33           H  
ATOM   1409 2HB  SER A  85      -2.040 -28.299 -24.499  1.00  1.33           H  
ATOM   1410  HG  SER A  85      -3.422 -29.763 -25.072  1.00  1.33           H  
ATOM   1411  N   LYS A  86      -5.781 -26.826 -22.868  1.00  1.43           N  
ATOM   1412  CA  LYS A  86      -7.115 -26.218 -22.948  1.00  1.43           C  
ATOM   1413  C   LYS A  86      -7.067 -24.804 -22.367  1.00  1.43           C  
ATOM   1414  O   LYS A  86      -7.381 -23.804 -23.032  1.00  1.43           O  
ATOM   1415  CB  LYS A  86      -8.140 -27.069 -22.195  1.00  1.43           C  
ATOM   1416  CG  LYS A  86      -8.344 -28.466 -22.787  1.00  1.43           C  
ATOM   1417  CD  LYS A  86      -9.421 -29.262 -22.041  1.00  1.43           C  
ATOM   1418  CE  LYS A  86      -8.950 -29.576 -20.619  1.00  1.43           C  
ATOM   1419  NZ  LYS A  86      -7.721 -30.409 -20.627  1.00  1.43           N  
ATOM   1420  H   LYS A  86      -5.616 -27.612 -22.223  1.00  1.43           H  
ATOM   1421  HA  LYS A  86      -7.409 -26.151 -23.995  1.00  1.43           H  
ATOM   1422 1HB  LYS A  86      -7.812 -27.202 -21.163  1.00  1.43           H  
ATOM   1423 2HB  LYS A  86      -9.101 -26.559 -22.176  1.00  1.43           H  
ATOM   1424 1HG  LYS A  86      -8.615 -28.384 -23.838  1.00  1.43           H  
ATOM   1425 2HG  LYS A  86      -7.397 -29.011 -22.715  1.00  1.43           H  
ATOM   1426 1HD  LYS A  86     -10.345 -28.686 -21.996  1.00  1.43           H  
ATOM   1427 2HD  LYS A  86      -9.615 -30.196 -22.565  1.00  1.43           H  
ATOM   1428 1HE  LYS A  86      -8.727 -28.638 -20.108  1.00  1.43           H  
ATOM   1429 2HE  LYS A  86      -9.732 -30.100 -20.075  1.00  1.43           H  
ATOM   1430 1HZ  LYS A  86      -7.363 -30.565 -19.679  1.00  1.43           H  
ATOM   1431 2HZ  LYS A  86      -7.867 -31.283 -21.083  1.00  1.43           H  
ATOM   1432 3HZ  LYS A  86      -6.987 -29.884 -21.105  1.00  1.43           H  
ATOM   1433  N   ALA A  87      -6.628 -24.741 -21.106  1.00  1.49           N  
ATOM   1434  CA  ALA A  87      -6.486 -23.492 -20.374  1.00  1.49           C  
ATOM   1435  C   ALA A  87      -5.499 -22.589 -21.069  1.00  1.49           C  
ATOM   1436  O   ALA A  87      -5.660 -21.367 -21.093  1.00  1.49           O  
ATOM   1437  CB  ALA A  87      -6.014 -23.758 -18.961  1.00  1.49           C  
ATOM   1438  H   ALA A  87      -6.373 -25.604 -20.645  1.00  1.49           H  
ATOM   1439  HA  ALA A  87      -7.453 -22.993 -20.351  1.00  1.49           H  
ATOM   1440 1HB  ALA A  87      -5.922 -22.817 -18.423  1.00  1.49           H  
ATOM   1441 2HB  ALA A  87      -6.734 -24.399 -18.453  1.00  1.49           H  
ATOM   1442 3HB  ALA A  87      -5.044 -24.256 -18.995  1.00  1.49           H  
ATOM   1443  N   SER A  88      -4.467 -23.195 -21.643  1.00  1.48           N  
ATOM   1444  CA  SER A  88      -3.451 -22.447 -22.328  1.00  1.48           C  
ATOM   1445  C   SER A  88      -3.998 -21.716 -23.533  1.00  1.48           C  
ATOM   1446  O   SER A  88      -3.554 -20.610 -23.846  1.00  1.48           O  
ATOM   1447  CB  SER A  88      -2.344 -23.319 -22.741  1.00  1.48           C  
ATOM   1448  OG  SER A  88      -1.676 -23.832 -21.635  1.00  1.48           O  
ATOM   1449  H   SER A  88      -4.360 -24.206 -21.574  1.00  1.48           H  
ATOM   1450  HA  SER A  88      -3.070 -21.723 -21.623  1.00  1.48           H  
ATOM   1451 1HB  SER A  88      -2.704 -24.090 -23.360  1.00  1.48           H  
ATOM   1452 2HB  SER A  88      -1.719 -22.718 -23.304  1.00  1.48           H  
ATOM   1453  HG  SER A  88      -2.319 -24.435 -21.201  1.00  1.48           H  
ATOM   1454  N   GLY A  89      -4.954 -22.330 -24.229  1.00  1.43           N  
ATOM   1455  CA  GLY A  89      -5.597 -21.671 -25.350  1.00  1.43           C  
ATOM   1456  C   GLY A  89      -6.160 -20.349 -24.845  1.00  1.43           C  
ATOM   1457  O   GLY A  89      -5.906 -19.285 -25.420  1.00  1.43           O  
ATOM   1458  H   GLY A  89      -5.241 -23.280 -23.979  1.00  1.43           H  
ATOM   1459 1HA  GLY A  89      -4.887 -21.501 -26.155  1.00  1.43           H  
ATOM   1460 2HA  GLY A  89      -6.401 -22.302 -25.732  1.00  1.43           H  
ATOM   1461  N   LYS A  90      -6.918 -20.425 -23.745  1.00  1.36           N  
ATOM   1462  CA  LYS A  90      -7.531 -19.239 -23.144  1.00  1.36           C  
ATOM   1463  C   LYS A  90      -6.482 -18.226 -22.641  1.00  1.36           C  
ATOM   1464  O   LYS A  90      -6.655 -17.011 -22.792  1.00  1.36           O  
ATOM   1465  CB  LYS A  90      -8.459 -19.669 -22.013  1.00  1.36           C  
ATOM   1466  CG  LYS A  90      -9.709 -20.397 -22.501  1.00  1.36           C  
ATOM   1467  CD  LYS A  90     -10.597 -20.835 -21.345  1.00  1.36           C  
ATOM   1468  CE  LYS A  90     -11.830 -21.577 -21.846  1.00  1.36           C  
ATOM   1469  NZ  LYS A  90     -12.690 -22.047 -20.724  1.00  1.36           N  
ATOM   1470  H   LYS A  90      -7.068 -21.353 -23.332  1.00  1.36           H  
ATOM   1471  HA  LYS A  90      -8.127 -18.743 -23.901  1.00  1.36           H  
ATOM   1472 1HB  LYS A  90      -7.929 -20.331 -21.332  1.00  1.36           H  
ATOM   1473 2HB  LYS A  90      -8.772 -18.796 -21.443  1.00  1.36           H  
ATOM   1474 1HG  LYS A  90     -10.274 -19.747 -23.168  1.00  1.36           H  
ATOM   1475 2HG  LYS A  90      -9.399 -21.284 -23.060  1.00  1.36           H  
ATOM   1476 1HD  LYS A  90     -10.029 -21.495 -20.686  1.00  1.36           H  
ATOM   1477 2HD  LYS A  90     -10.913 -19.961 -20.774  1.00  1.36           H  
ATOM   1478 1HE  LYS A  90     -12.412 -20.912 -22.483  1.00  1.36           H  
ATOM   1479 2HE  LYS A  90     -11.511 -22.439 -22.432  1.00  1.36           H  
ATOM   1480 1HZ  LYS A  90     -13.494 -22.533 -21.097  1.00  1.36           H  
ATOM   1481 2HZ  LYS A  90     -12.163 -22.674 -20.133  1.00  1.36           H  
ATOM   1482 3HZ  LYS A  90     -13.000 -21.254 -20.181  1.00  1.36           H  
ATOM   1483  N   MET A  91      -5.375 -18.727 -22.075  1.00  1.29           N  
ATOM   1484  CA  MET A  91      -4.267 -17.884 -21.600  1.00  1.29           C  
ATOM   1485  C   MET A  91      -3.702 -17.060 -22.747  1.00  1.29           C  
ATOM   1486  O   MET A  91      -3.523 -15.842 -22.635  1.00  1.29           O  
ATOM   1487  CB  MET A  91      -3.161 -18.774 -21.022  1.00  1.29           C  
ATOM   1488  CG  MET A  91      -1.901 -18.096 -20.566  1.00  1.29           C  
ATOM   1489  SD  MET A  91      -0.611 -19.250 -20.056  1.00  1.29           S  
ATOM   1490  CE  MET A  91      -0.302 -20.223 -21.550  1.00  1.29           C  
ATOM   1491  H   MET A  91      -5.313 -19.736 -21.949  1.00  1.29           H  
ATOM   1492  HA  MET A  91      -4.642 -17.206 -20.835  1.00  1.29           H  
ATOM   1493 1HB  MET A  91      -3.562 -19.369 -20.201  1.00  1.29           H  
ATOM   1494 2HB  MET A  91      -2.842 -19.454 -21.784  1.00  1.29           H  
ATOM   1495 1HG  MET A  91      -1.512 -17.433 -21.338  1.00  1.29           H  
ATOM   1496 2HG  MET A  91      -2.143 -17.532 -19.709  1.00  1.29           H  
ATOM   1497 1HE  MET A  91       0.489 -20.946 -21.368  1.00  1.29           H  
ATOM   1498 2HE  MET A  91      -1.183 -20.730 -21.827  1.00  1.29           H  
ATOM   1499 3HE  MET A  91      -0.029 -19.600 -22.357  1.00  1.29           H  
ATOM   1500  N   GLY A  92      -3.430 -17.750 -23.855  1.00  1.22           N  
ATOM   1501  CA  GLY A  92      -2.882 -17.171 -25.067  1.00  1.22           C  
ATOM   1502  C   GLY A  92      -3.782 -16.092 -25.624  1.00  1.22           C  
ATOM   1503  O   GLY A  92      -3.341 -14.958 -25.847  1.00  1.22           O  
ATOM   1504  H   GLY A  92      -3.610 -18.754 -23.852  1.00  1.22           H  
ATOM   1505 1HA  GLY A  92      -1.907 -16.752 -24.866  1.00  1.22           H  
ATOM   1506 2HA  GLY A  92      -2.753 -17.961 -25.809  1.00  1.22           H  
ATOM   1507  N   MET A  93      -5.051 -16.435 -25.834  1.00  1.16           N  
ATOM   1508  CA  MET A  93      -5.987 -15.489 -26.407  1.00  1.16           C  
ATOM   1509  C   MET A  93      -6.188 -14.268 -25.518  1.00  1.16           C  
ATOM   1510  O   MET A  93      -6.200 -13.146 -26.021  1.00  1.16           O  
ATOM   1511  CB  MET A  93      -7.317 -16.194 -26.654  1.00  1.16           C  
ATOM   1512  CG  MET A  93      -7.290 -17.210 -27.788  1.00  1.16           C  
ATOM   1513  SD  MET A  93      -8.922 -17.857 -28.181  1.00  1.16           S  
ATOM   1514  CE  MET A  93      -9.196 -18.901 -26.750  1.00  1.16           C  
ATOM   1515  H   MET A  93      -5.361 -17.384 -25.612  1.00  1.16           H  
ATOM   1516  HA  MET A  93      -5.586 -15.144 -27.359  1.00  1.16           H  
ATOM   1517 1HB  MET A  93      -7.608 -16.728 -25.745  1.00  1.16           H  
ATOM   1518 2HB  MET A  93      -8.090 -15.458 -26.865  1.00  1.16           H  
ATOM   1519 1HG  MET A  93      -6.878 -16.745 -28.682  1.00  1.16           H  
ATOM   1520 2HG  MET A  93      -6.646 -18.042 -27.510  1.00  1.16           H  
ATOM   1521 1HE  MET A  93     -10.167 -19.388 -26.832  1.00  1.16           H  
ATOM   1522 2HE  MET A  93      -8.412 -19.656 -26.695  1.00  1.16           H  
ATOM   1523 3HE  MET A  93      -9.175 -18.288 -25.857  1.00  1.16           H  
ATOM   1524  N   ARG A  94      -6.277 -14.454 -24.197  1.00  1.11           N  
ATOM   1525  CA  ARG A  94      -6.460 -13.309 -23.313  1.00  1.11           C  
ATOM   1526  C   ARG A  94      -5.238 -12.409 -23.335  1.00  1.11           C  
ATOM   1527  O   ARG A  94      -5.363 -11.179 -23.336  1.00  1.11           O  
ATOM   1528  CB  ARG A  94      -6.751 -13.759 -21.891  1.00  1.11           C  
ATOM   1529  CG  ARG A  94      -7.077 -12.637 -20.865  1.00  1.11           C  
ATOM   1530  CD  ARG A  94      -7.590 -13.240 -19.595  1.00  1.11           C  
ATOM   1531  NE  ARG A  94      -7.875 -12.270 -18.509  1.00  1.11           N  
ATOM   1532  CZ  ARG A  94      -9.010 -11.536 -18.403  1.00  1.11           C  
ATOM   1533  NH1 ARG A  94      -9.926 -11.599 -19.350  1.00  1.11           N  
ATOM   1534  NH2 ARG A  94      -9.221 -10.763 -17.347  1.00  1.11           N  
ATOM   1535  H   ARG A  94      -6.256 -15.393 -23.796  1.00  1.11           H  
ATOM   1536  HA  ARG A  94      -7.316 -12.736 -23.668  1.00  1.11           H  
ATOM   1537 1HB  ARG A  94      -7.592 -14.451 -21.901  1.00  1.11           H  
ATOM   1538 2HB  ARG A  94      -5.888 -14.315 -21.513  1.00  1.11           H  
ATOM   1539 1HG  ARG A  94      -6.179 -12.064 -20.639  1.00  1.11           H  
ATOM   1540 2HG  ARG A  94      -7.842 -11.975 -21.270  1.00  1.11           H  
ATOM   1541 1HD  ARG A  94      -8.515 -13.772 -19.809  1.00  1.11           H  
ATOM   1542 2HD  ARG A  94      -6.865 -13.959 -19.221  1.00  1.11           H  
ATOM   1543  HE  ARG A  94      -7.208 -12.222 -17.735  1.00  1.11           H  
ATOM   1544 1HH1 ARG A  94      -9.777 -12.192 -20.155  1.00  1.11           H  
ATOM   1545 2HH1 ARG A  94     -10.774 -11.061 -19.267  1.00  1.11           H  
ATOM   1546 1HH2 ARG A  94      -8.547 -10.726 -16.592  1.00  1.11           H  
ATOM   1547 2HH2 ARG A  94     -10.082 -10.245 -17.270  1.00  1.11           H  
ATOM   1548  N   ALA A  95      -4.041 -13.010 -23.373  1.00  1.05           N  
ATOM   1549  CA  ALA A  95      -2.834 -12.208 -23.402  1.00  1.05           C  
ATOM   1550  C   ALA A  95      -2.825 -11.324 -24.634  1.00  1.05           C  
ATOM   1551  O   ALA A  95      -2.649 -10.108 -24.530  1.00  1.05           O  
ATOM   1552  CB  ALA A  95      -1.606 -13.113 -23.426  1.00  1.05           C  
ATOM   1553  H   ALA A  95      -3.963 -14.029 -23.353  1.00  1.05           H  
ATOM   1554  HA  ALA A  95      -2.816 -11.572 -22.518  1.00  1.05           H  
ATOM   1555 1HB  ALA A  95      -0.709 -12.512 -23.440  1.00  1.05           H  
ATOM   1556 2HB  ALA A  95      -1.603 -13.748 -22.547  1.00  1.05           H  
ATOM   1557 3HB  ALA A  95      -1.635 -13.739 -24.315  1.00  1.05           H  
ATOM   1558  N   VAL A  96      -3.138 -11.918 -25.787  1.00  1.00           N  
ATOM   1559  CA  VAL A  96      -3.114 -11.187 -27.039  1.00  1.00           C  
ATOM   1560  C   VAL A  96      -4.209 -10.132 -27.138  1.00  1.00           C  
ATOM   1561  O   VAL A  96      -3.943  -9.023 -27.596  1.00  1.00           O  
ATOM   1562  CB  VAL A  96      -3.139 -12.148 -28.231  1.00  1.00           C  
ATOM   1563  CG1 VAL A  96      -3.291 -11.349 -29.525  1.00  1.00           C  
ATOM   1564  CG2 VAL A  96      -1.817 -12.951 -28.238  1.00  1.00           C  
ATOM   1565  H   VAL A  96      -3.332 -12.923 -25.797  1.00  1.00           H  
ATOM   1566  HA  VAL A  96      -2.160 -10.671 -27.093  1.00  1.00           H  
ATOM   1567  HB  VAL A  96      -3.992 -12.828 -28.139  1.00  1.00           H  
ATOM   1568 1HG1 VAL A  96      -3.306 -12.030 -30.374  1.00  1.00           H  
ATOM   1569 2HG1 VAL A  96      -4.225 -10.785 -29.493  1.00  1.00           H  
ATOM   1570 3HG1 VAL A  96      -2.451 -10.658 -29.628  1.00  1.00           H  
ATOM   1571 1HG2 VAL A  96      -1.814 -13.644 -29.079  1.00  1.00           H  
ATOM   1572 2HG2 VAL A  96      -0.973 -12.265 -28.327  1.00  1.00           H  
ATOM   1573 3HG2 VAL A  96      -1.731 -13.512 -27.306  1.00  1.00           H  
ATOM   1574  N   VAL A  97      -5.434 -10.444 -26.714  1.00  0.95           N  
ATOM   1575  CA  VAL A  97      -6.492  -9.440 -26.775  1.00  0.95           C  
ATOM   1576  C   VAL A  97      -6.128  -8.228 -25.927  1.00  0.95           C  
ATOM   1577  O   VAL A  97      -6.298  -7.075 -26.357  1.00  0.95           O  
ATOM   1578  CB  VAL A  97      -7.833 -10.023 -26.306  1.00  0.95           C  
ATOM   1579  CG1 VAL A  97      -8.861  -8.910 -26.147  1.00  0.95           C  
ATOM   1580  CG2 VAL A  97      -8.328 -11.025 -27.342  1.00  0.95           C  
ATOM   1581  H   VAL A  97      -5.635 -11.378 -26.354  1.00  0.95           H  
ATOM   1582  HA  VAL A  97      -6.603  -9.120 -27.810  1.00  0.95           H  
ATOM   1583  HB  VAL A  97      -7.693 -10.516 -25.340  1.00  0.95           H  
ATOM   1584 1HG1 VAL A  97      -9.806  -9.336 -25.814  1.00  0.95           H  
ATOM   1585 2HG1 VAL A  97      -8.506  -8.191 -25.407  1.00  0.95           H  
ATOM   1586 3HG1 VAL A  97      -9.006  -8.407 -27.102  1.00  0.95           H  
ATOM   1587 1HG2 VAL A  97      -9.275 -11.449 -27.013  1.00  0.95           H  
ATOM   1588 2HG2 VAL A  97      -8.466 -10.519 -28.296  1.00  0.95           H  
ATOM   1589 3HG2 VAL A  97      -7.603 -11.818 -27.463  1.00  0.95           H  
ATOM   1590  N   TYR A  98      -5.608  -8.467 -24.720  1.00  0.91           N  
ATOM   1591  CA  TYR A  98      -5.167  -7.358 -23.896  1.00  0.91           C  
ATOM   1592  C   TYR A  98      -4.116  -6.540 -24.635  1.00  0.91           C  
ATOM   1593  O   TYR A  98      -4.231  -5.307 -24.724  1.00  0.91           O  
ATOM   1594  CB  TYR A  98      -4.643  -7.826 -22.532  1.00  0.91           C  
ATOM   1595  CG  TYR A  98      -4.008  -6.685 -21.740  1.00  0.91           C  
ATOM   1596  CD1 TYR A  98      -4.781  -5.727 -21.096  1.00  0.91           C  
ATOM   1597  CD2 TYR A  98      -2.638  -6.613 -21.666  1.00  0.91           C  
ATOM   1598  CE1 TYR A  98      -4.154  -4.704 -20.398  1.00  0.91           C  
ATOM   1599  CE2 TYR A  98      -2.018  -5.599 -20.972  1.00  0.91           C  
ATOM   1600  CZ  TYR A  98      -2.774  -4.646 -20.340  1.00  0.91           C  
ATOM   1601  OH  TYR A  98      -2.169  -3.637 -19.641  1.00  0.91           O  
ATOM   1602  H   TYR A  98      -5.494  -9.424 -24.375  1.00  0.91           H  
ATOM   1603  HA  TYR A  98      -6.021  -6.706 -23.716  1.00  0.91           H  
ATOM   1604 1HB  TYR A  98      -5.457  -8.249 -21.944  1.00  0.91           H  
ATOM   1605 2HB  TYR A  98      -3.894  -8.611 -22.674  1.00  0.91           H  
ATOM   1606  HD1 TYR A  98      -5.869  -5.773 -21.141  1.00  0.91           H  
ATOM   1607  HD2 TYR A  98      -2.055  -7.367 -22.164  1.00  0.91           H  
ATOM   1608  HE1 TYR A  98      -4.736  -3.957 -19.896  1.00  0.91           H  
ATOM   1609  HE2 TYR A  98      -0.933  -5.558 -20.928  1.00  0.91           H  
ATOM   1610  HH  TYR A  98      -2.842  -3.072 -19.256  1.00  0.91           H  
ATOM   1611  N   TYR A  99      -3.096  -7.211 -25.179  1.00  0.87           N  
ATOM   1612  CA  TYR A  99      -2.015  -6.510 -25.853  1.00  0.87           C  
ATOM   1613  C   TYR A  99      -2.504  -5.694 -27.037  1.00  0.87           C  
ATOM   1614  O   TYR A  99      -2.130  -4.532 -27.186  1.00  0.87           O  
ATOM   1615  CB  TYR A  99      -0.993  -7.524 -26.357  1.00  0.87           C  
ATOM   1616  CG  TYR A  99      -0.295  -8.222 -25.252  1.00  0.87           C  
ATOM   1617  CD1 TYR A  99       0.136  -9.529 -25.403  1.00  0.87           C  
ATOM   1618  CD2 TYR A  99      -0.118  -7.570 -24.060  1.00  0.87           C  
ATOM   1619  CE1 TYR A  99       0.724 -10.165 -24.343  1.00  0.87           C  
ATOM   1620  CE2 TYR A  99       0.484  -8.203 -23.011  1.00  0.87           C  
ATOM   1621  CZ  TYR A  99       0.896  -9.495 -23.151  1.00  0.87           C  
ATOM   1622  OH  TYR A  99       1.491 -10.124 -22.116  1.00  0.87           O  
ATOM   1623  H   TYR A  99      -3.052  -8.229 -25.089  1.00  0.87           H  
ATOM   1624  HA  TYR A  99      -1.546  -5.831 -25.142  1.00  0.87           H  
ATOM   1625 1HB  TYR A  99      -1.490  -8.270 -26.975  1.00  0.87           H  
ATOM   1626 2HB  TYR A  99      -0.262  -7.028 -26.972  1.00  0.87           H  
ATOM   1627  HD1 TYR A  99      -0.009 -10.051 -26.347  1.00  0.87           H  
ATOM   1628  HD2 TYR A  99      -0.461  -6.541 -23.947  1.00  0.87           H  
ATOM   1629  HE1 TYR A  99       1.056 -11.186 -24.431  1.00  0.87           H  
ATOM   1630  HE2 TYR A  99       0.624  -7.677 -22.066  1.00  0.87           H  
ATOM   1631  HH  TYR A  99       1.846 -10.986 -22.405  1.00  0.87           H  
ATOM   1632  N   MET A 100      -3.411  -6.247 -27.844  1.00  0.82           N  
ATOM   1633  CA  MET A 100      -3.875  -5.501 -29.007  1.00  0.82           C  
ATOM   1634  C   MET A 100      -4.704  -4.294 -28.608  1.00  0.82           C  
ATOM   1635  O   MET A 100      -4.578  -3.217 -29.198  1.00  0.82           O  
ATOM   1636  CB  MET A 100      -4.703  -6.397 -29.917  1.00  0.82           C  
ATOM   1637  CG  MET A 100      -3.928  -7.490 -30.618  1.00  0.82           C  
ATOM   1638  SD  MET A 100      -2.560  -6.854 -31.543  1.00  0.82           S  
ATOM   1639  CE  MET A 100      -3.372  -5.791 -32.737  1.00  0.82           C  
ATOM   1640  H   MET A 100      -3.728  -7.203 -27.683  1.00  0.82           H  
ATOM   1641  HA  MET A 100      -3.003  -5.143 -29.553  1.00  0.82           H  
ATOM   1642 1HB  MET A 100      -5.473  -6.887 -29.314  1.00  0.82           H  
ATOM   1643 2HB  MET A 100      -5.208  -5.791 -30.666  1.00  0.82           H  
ATOM   1644 1HG  MET A 100      -3.543  -8.185 -29.884  1.00  0.82           H  
ATOM   1645 2HG  MET A 100      -4.585  -8.035 -31.294  1.00  0.82           H  
ATOM   1646 1HE  MET A 100      -2.625  -5.328 -33.382  1.00  0.82           H  
ATOM   1647 2HE  MET A 100      -4.058  -6.382 -33.344  1.00  0.82           H  
ATOM   1648 3HE  MET A 100      -3.929  -5.013 -32.212  1.00  0.82           H  
ATOM   1649  N   THR A 101      -5.491  -4.436 -27.542  1.00  0.79           N  
ATOM   1650  CA  THR A 101      -6.318  -3.341 -27.068  1.00  0.79           C  
ATOM   1651  C   THR A 101      -5.423  -2.203 -26.627  1.00  0.79           C  
ATOM   1652  O   THR A 101      -5.643  -1.034 -26.958  1.00  0.79           O  
ATOM   1653  CB  THR A 101      -7.169  -3.796 -25.870  1.00  0.79           C  
ATOM   1654  OG1 THR A 101      -8.029  -4.874 -26.281  1.00  0.79           O  
ATOM   1655  CG2 THR A 101      -7.991  -2.634 -25.310  1.00  0.79           C  
ATOM   1656  H   THR A 101      -5.560  -5.341 -27.072  1.00  0.79           H  
ATOM   1657  HA  THR A 101      -6.960  -2.996 -27.878  1.00  0.79           H  
ATOM   1658  HB  THR A 101      -6.510  -4.166 -25.086  1.00  0.79           H  
ATOM   1659  HG1 THR A 101      -7.459  -5.653 -26.509  1.00  0.79           H  
ATOM   1660 1HG2 THR A 101      -8.573  -2.979 -24.456  1.00  0.79           H  
ATOM   1661 2HG2 THR A 101      -7.315  -1.841 -24.988  1.00  0.79           H  
ATOM   1662 3HG2 THR A 101      -8.660  -2.253 -26.077  1.00  0.79           H  
ATOM   1663  N   THR A 102      -4.402  -2.579 -25.877  1.00  0.75           N  
ATOM   1664  CA  THR A 102      -3.454  -1.675 -25.289  1.00  0.75           C  
ATOM   1665  C   THR A 102      -2.630  -0.945 -26.358  1.00  0.75           C  
ATOM   1666  O   THR A 102      -2.444   0.277 -26.280  1.00  0.75           O  
ATOM   1667  CB  THR A 102      -2.551  -2.490 -24.363  1.00  0.75           C  
ATOM   1668  OG1 THR A 102      -3.352  -3.132 -23.371  1.00  0.75           O  
ATOM   1669  CG2 THR A 102      -1.612  -1.639 -23.698  1.00  0.75           C  
ATOM   1670  H   THR A 102      -4.293  -3.573 -25.665  1.00  0.75           H  
ATOM   1671  HA  THR A 102      -3.996  -0.934 -24.702  1.00  0.75           H  
ATOM   1672  HB  THR A 102      -2.014  -3.239 -24.941  1.00  0.75           H  
ATOM   1673  HG1 THR A 102      -3.824  -3.887 -23.794  1.00  0.75           H  
ATOM   1674 1HG2 THR A 102      -0.986  -2.251 -23.054  1.00  0.75           H  
ATOM   1675 2HG2 THR A 102      -1.003  -1.143 -24.426  1.00  0.75           H  
ATOM   1676 3HG2 THR A 102      -2.152  -0.905 -23.110  1.00  0.75           H  
ATOM   1677  N   THR A 103      -2.172  -1.689 -27.375  1.00  0.72           N  
ATOM   1678  CA  THR A 103      -1.334  -1.131 -28.431  1.00  0.72           C  
ATOM   1679  C   THR A 103      -2.118  -0.053 -29.180  1.00  0.72           C  
ATOM   1680  O   THR A 103      -1.611   1.048 -29.421  1.00  0.72           O  
ATOM   1681  CB  THR A 103      -0.913  -2.212 -29.456  1.00  0.72           C  
ATOM   1682  OG1 THR A 103      -0.219  -3.291 -28.808  1.00  0.72           O  
ATOM   1683  CG2 THR A 103       0.045  -1.593 -30.440  1.00  0.72           C  
ATOM   1684  H   THR A 103      -2.359  -2.690 -27.381  1.00  0.72           H  
ATOM   1685  HA  THR A 103      -0.458  -0.680 -27.988  1.00  0.72           H  
ATOM   1686  HB  THR A 103      -1.798  -2.600 -29.964  1.00  0.72           H  
ATOM   1687  HG1 THR A 103       0.743  -3.130 -28.739  1.00  0.72           H  
ATOM   1688 1HG2 THR A 103       0.360  -2.335 -31.172  1.00  0.72           H  
ATOM   1689 2HG2 THR A 103      -0.439  -0.761 -30.947  1.00  0.72           H  
ATOM   1690 3HG2 THR A 103       0.914  -1.236 -29.894  1.00  0.72           H  
ATOM   1691  N   ILE A 104      -3.377  -0.361 -29.502  1.00  0.69           N  
ATOM   1692  CA  ILE A 104      -4.243   0.561 -30.220  1.00  0.69           C  
ATOM   1693  C   ILE A 104      -4.495   1.829 -29.419  1.00  0.69           C  
ATOM   1694  O   ILE A 104      -4.430   2.934 -29.959  1.00  0.69           O  
ATOM   1695  CB  ILE A 104      -5.575  -0.109 -30.564  1.00  0.69           C  
ATOM   1696  CG1 ILE A 104      -5.318  -1.210 -31.600  1.00  0.69           C  
ATOM   1697  CG2 ILE A 104      -6.562   0.941 -31.082  1.00  0.69           C  
ATOM   1698  CD1 ILE A 104      -6.473  -2.152 -31.809  1.00  0.69           C  
ATOM   1699  H   ILE A 104      -3.741  -1.288 -29.268  1.00  0.69           H  
ATOM   1700  HA  ILE A 104      -3.750   0.838 -31.153  1.00  0.69           H  
ATOM   1701  HB  ILE A 104      -5.981  -0.590 -29.669  1.00  0.69           H  
ATOM   1702 1HG1 ILE A 104      -5.076  -0.738 -32.553  1.00  0.69           H  
ATOM   1703 2HG1 ILE A 104      -4.456  -1.793 -31.277  1.00  0.69           H  
ATOM   1704 1HG2 ILE A 104      -7.507   0.460 -31.321  1.00  0.69           H  
ATOM   1705 2HG2 ILE A 104      -6.724   1.698 -30.314  1.00  0.69           H  
ATOM   1706 3HG2 ILE A 104      -6.155   1.413 -31.976  1.00  0.69           H  
ATOM   1707 1HD1 ILE A 104      -6.200  -2.898 -32.553  1.00  0.69           H  
ATOM   1708 2HD1 ILE A 104      -6.706  -2.648 -30.864  1.00  0.69           H  
ATOM   1709 3HD1 ILE A 104      -7.341  -1.594 -32.152  1.00  0.69           H  
ATOM   1710  N   ILE A 105      -4.765   1.690 -28.123  1.00  0.67           N  
ATOM   1711  CA  ILE A 105      -5.009   2.883 -27.328  1.00  0.67           C  
ATOM   1712  C   ILE A 105      -3.784   3.784 -27.339  1.00  0.67           C  
ATOM   1713  O   ILE A 105      -3.920   5.005 -27.474  1.00  0.67           O  
ATOM   1714  CB  ILE A 105      -5.351   2.544 -25.878  1.00  0.67           C  
ATOM   1715  CG1 ILE A 105      -6.720   1.874 -25.801  1.00  0.67           C  
ATOM   1716  CG2 ILE A 105      -5.357   3.842 -25.088  1.00  0.67           C  
ATOM   1717  CD1 ILE A 105      -6.990   1.238 -24.462  1.00  0.67           C  
ATOM   1718  H   ILE A 105      -4.841   0.764 -27.700  1.00  0.67           H  
ATOM   1719  HA  ILE A 105      -5.841   3.425 -27.758  1.00  0.67           H  
ATOM   1720  HB  ILE A 105      -4.617   1.852 -25.463  1.00  0.67           H  
ATOM   1721 1HG1 ILE A 105      -7.489   2.617 -25.994  1.00  0.67           H  
ATOM   1722 2HG1 ILE A 105      -6.782   1.109 -26.571  1.00  0.67           H  
ATOM   1723 1HG2 ILE A 105      -5.612   3.642 -24.068  1.00  0.67           H  
ATOM   1724 2HG2 ILE A 105      -4.369   4.299 -25.136  1.00  0.67           H  
ATOM   1725 3HG2 ILE A 105      -6.093   4.524 -25.509  1.00  0.67           H  
ATOM   1726 1HD1 ILE A 105      -7.976   0.776 -24.471  1.00  0.67           H  
ATOM   1727 2HD1 ILE A 105      -6.236   0.480 -24.279  1.00  0.67           H  
ATOM   1728 3HD1 ILE A 105      -6.951   1.994 -23.683  1.00  0.67           H  
ATOM   1729  N   ALA A 106      -2.592   3.201 -27.203  1.00  0.65           N  
ATOM   1730  CA  ALA A 106      -1.372   3.997 -27.208  1.00  0.65           C  
ATOM   1731  C   ALA A 106      -1.251   4.797 -28.500  1.00  0.65           C  
ATOM   1732  O   ALA A 106      -0.881   5.973 -28.479  1.00  0.65           O  
ATOM   1733  CB  ALA A 106      -0.182   3.095 -27.039  1.00  0.65           C  
ATOM   1734  H   ALA A 106      -2.532   2.187 -27.075  1.00  0.65           H  
ATOM   1735  HA  ALA A 106      -1.413   4.693 -26.375  1.00  0.65           H  
ATOM   1736 1HB  ALA A 106       0.720   3.680 -27.016  1.00  0.65           H  
ATOM   1737 2HB  ALA A 106      -0.289   2.561 -26.113  1.00  0.65           H  
ATOM   1738 3HB  ALA A 106      -0.131   2.388 -27.866  1.00  0.65           H  
ATOM   1739  N   VAL A 107      -1.634   4.194 -29.621  1.00  0.65           N  
ATOM   1740  CA  VAL A 107      -1.604   4.899 -30.894  1.00  0.65           C  
ATOM   1741  C   VAL A 107      -2.534   6.090 -30.917  1.00  0.65           C  
ATOM   1742  O   VAL A 107      -2.152   7.188 -31.341  1.00  0.65           O  
ATOM   1743  CB  VAL A 107      -2.021   3.963 -32.015  1.00  0.65           C  
ATOM   1744  CG1 VAL A 107      -2.225   4.688 -33.220  1.00  0.65           C  
ATOM   1745  CG2 VAL A 107      -0.971   2.990 -32.226  1.00  0.65           C  
ATOM   1746  H   VAL A 107      -1.916   3.211 -29.591  1.00  0.65           H  
ATOM   1747  HA  VAL A 107      -0.582   5.239 -31.074  1.00  0.65           H  
ATOM   1748  HB  VAL A 107      -2.945   3.471 -31.761  1.00  0.65           H  
ATOM   1749 1HG1 VAL A 107      -2.515   3.958 -33.939  1.00  0.65           H  
ATOM   1750 2HG1 VAL A 107      -3.018   5.422 -33.093  1.00  0.65           H  
ATOM   1751 3HG1 VAL A 107      -1.318   5.183 -33.518  1.00  0.65           H  
ATOM   1752 1HG2 VAL A 107      -1.243   2.322 -33.024  1.00  0.65           H  
ATOM   1753 2HG2 VAL A 107      -0.047   3.509 -32.488  1.00  0.65           H  
ATOM   1754 3HG2 VAL A 107      -0.843   2.438 -31.308  1.00  0.65           H  
ATOM   1755  N   VAL A 108      -3.751   5.878 -30.432  1.00  0.64           N  
ATOM   1756  CA  VAL A 108      -4.747   6.930 -30.411  1.00  0.64           C  
ATOM   1757  C   VAL A 108      -4.274   8.093 -29.556  1.00  0.64           C  
ATOM   1758  O   VAL A 108      -4.383   9.257 -29.961  1.00  0.64           O  
ATOM   1759  CB  VAL A 108      -6.080   6.376 -29.900  1.00  0.64           C  
ATOM   1760  CG1 VAL A 108      -7.058   7.511 -29.675  1.00  0.64           C  
ATOM   1761  CG2 VAL A 108      -6.625   5.372 -30.923  1.00  0.64           C  
ATOM   1762  H   VAL A 108      -3.989   4.942 -30.093  1.00  0.64           H  
ATOM   1763  HA  VAL A 108      -4.892   7.286 -31.433  1.00  0.64           H  
ATOM   1764  HB  VAL A 108      -5.920   5.874 -28.944  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 108      -8.000   7.113 -29.303  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 108      -6.641   8.199 -28.942  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 108      -7.230   8.038 -30.613  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 108      -7.567   4.960 -30.565  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 108      -6.785   5.875 -31.876  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 108      -5.908   4.568 -31.059  1.00  0.64           H  
ATOM   1771  N   ILE A 109      -3.693   7.784 -28.396  1.00  0.65           N  
ATOM   1772  CA  ILE A 109      -3.178   8.833 -27.535  1.00  0.65           C  
ATOM   1773  C   ILE A 109      -2.123   9.633 -28.257  1.00  0.65           C  
ATOM   1774  O   ILE A 109      -2.162  10.862 -28.251  1.00  0.65           O  
ATOM   1775  CB  ILE A 109      -2.519   8.265 -26.266  1.00  0.65           C  
ATOM   1776  CG1 ILE A 109      -3.529   7.650 -25.348  1.00  0.65           C  
ATOM   1777  CG2 ILE A 109      -1.727   9.365 -25.541  1.00  0.65           C  
ATOM   1778  CD1 ILE A 109      -2.874   6.845 -24.272  1.00  0.65           C  
ATOM   1779  H   ILE A 109      -3.628   6.806 -28.109  1.00  0.65           H  
ATOM   1780  HA  ILE A 109      -3.996   9.497 -27.257  1.00  0.65           H  
ATOM   1781  HB  ILE A 109      -1.832   7.470 -26.555  1.00  0.65           H  
ATOM   1782 1HG1 ILE A 109      -4.116   8.439 -24.882  1.00  0.65           H  
ATOM   1783 2HG1 ILE A 109      -4.201   7.004 -25.915  1.00  0.65           H  
ATOM   1784 1HG2 ILE A 109      -1.240   8.941 -24.663  1.00  0.65           H  
ATOM   1785 2HG2 ILE A 109      -0.971   9.771 -26.211  1.00  0.65           H  
ATOM   1786 3HG2 ILE A 109      -2.402  10.162 -25.233  1.00  0.65           H  
ATOM   1787 1HD1 ILE A 109      -3.622   6.439 -23.636  1.00  0.65           H  
ATOM   1788 2HD1 ILE A 109      -2.301   6.040 -24.720  1.00  0.65           H  
ATOM   1789 3HD1 ILE A 109      -2.210   7.484 -23.696  1.00  0.65           H  
ATOM   1790  N   GLY A 110      -1.209   8.939 -28.923  1.00  0.65           N  
ATOM   1791  CA  GLY A 110      -0.130   9.589 -29.641  1.00  0.65           C  
ATOM   1792  C   GLY A 110      -0.618  10.584 -30.651  1.00  0.65           C  
ATOM   1793  O   GLY A 110      -0.188  11.739 -30.678  1.00  0.65           O  
ATOM   1794  H   GLY A 110      -1.241   7.918 -28.898  1.00  0.65           H  
ATOM   1795 1HA  GLY A 110       0.491  10.087 -28.912  1.00  0.65           H  
ATOM   1796 2HA  GLY A 110       0.474   8.838 -30.151  1.00  0.65           H  
ATOM   1797  N   ILE A 111      -1.547  10.159 -31.472  1.00  0.67           N  
ATOM   1798  CA  ILE A 111      -2.033  11.030 -32.514  1.00  0.67           C  
ATOM   1799  C   ILE A 111      -2.651  12.287 -31.911  1.00  0.67           C  
ATOM   1800  O   ILE A 111      -2.349  13.406 -32.350  1.00  0.67           O  
ATOM   1801  CB  ILE A 111      -3.019  10.236 -33.366  1.00  0.67           C  
ATOM   1802  CG1 ILE A 111      -2.186   9.175 -34.101  1.00  0.67           C  
ATOM   1803  CG2 ILE A 111      -3.809  11.132 -34.310  1.00  0.67           C  
ATOM   1804  CD1 ILE A 111      -2.950   8.143 -34.766  1.00  0.67           C  
ATOM   1805  H   ILE A 111      -1.884   9.197 -31.393  1.00  0.67           H  
ATOM   1806  HA  ILE A 111      -1.200  11.326 -33.131  1.00  0.67           H  
ATOM   1807  HB  ILE A 111      -3.710   9.703 -32.708  1.00  0.67           H  
ATOM   1808 1HG1 ILE A 111      -1.565   9.639 -34.821  1.00  0.67           H  
ATOM   1809 2HG1 ILE A 111      -1.553   8.693 -33.362  1.00  0.67           H  
ATOM   1810 1HG2 ILE A 111      -4.490  10.517 -34.889  1.00  0.67           H  
ATOM   1811 2HG2 ILE A 111      -4.379  11.846 -33.722  1.00  0.67           H  
ATOM   1812 3HG2 ILE A 111      -3.146  11.662 -34.975  1.00  0.67           H  
ATOM   1813 1HD1 ILE A 111      -2.266   7.432 -35.233  1.00  0.67           H  
ATOM   1814 2HD1 ILE A 111      -3.569   7.625 -34.035  1.00  0.67           H  
ATOM   1815 3HD1 ILE A 111      -3.581   8.585 -35.524  1.00  0.67           H  
ATOM   1816  N   ILE A 112      -3.446  12.124 -30.863  1.00  0.68           N  
ATOM   1817  CA  ILE A 112      -4.053  13.265 -30.203  1.00  0.68           C  
ATOM   1818  C   ILE A 112      -3.006  14.221 -29.627  1.00  0.68           C  
ATOM   1819  O   ILE A 112      -3.076  15.434 -29.836  1.00  0.68           O  
ATOM   1820  CB  ILE A 112      -4.975  12.781 -29.075  1.00  0.68           C  
ATOM   1821  CG1 ILE A 112      -6.180  12.051 -29.664  1.00  0.68           C  
ATOM   1822  CG2 ILE A 112      -5.390  13.941 -28.199  1.00  0.68           C  
ATOM   1823  CD1 ILE A 112      -6.965  11.284 -28.637  1.00  0.68           C  
ATOM   1824  H   ILE A 112      -3.649  11.179 -30.519  1.00  0.68           H  
ATOM   1825  HA  ILE A 112      -4.648  13.809 -30.939  1.00  0.68           H  
ATOM   1826  HB  ILE A 112      -4.434  12.054 -28.466  1.00  0.68           H  
ATOM   1827 1HG1 ILE A 112      -6.839  12.776 -30.137  1.00  0.68           H  
ATOM   1828 2HG1 ILE A 112      -5.832  11.349 -30.424  1.00  0.68           H  
ATOM   1829 1HG2 ILE A 112      -6.024  13.580 -27.393  1.00  0.68           H  
ATOM   1830 2HG2 ILE A 112      -4.504  14.400 -27.782  1.00  0.68           H  
ATOM   1831 3HG2 ILE A 112      -5.937  14.674 -28.793  1.00  0.68           H  
ATOM   1832 1HD1 ILE A 112      -7.804  10.784 -29.120  1.00  0.68           H  
ATOM   1833 2HD1 ILE A 112      -6.314  10.542 -28.174  1.00  0.68           H  
ATOM   1834 3HD1 ILE A 112      -7.337  11.967 -27.876  1.00  0.68           H  
ATOM   1835  N   ILE A 113      -2.009  13.671 -28.934  1.00  0.70           N  
ATOM   1836  CA  ILE A 113      -0.992  14.494 -28.294  1.00  0.70           C  
ATOM   1837  C   ILE A 113      -0.130  15.274 -29.296  1.00  0.70           C  
ATOM   1838  O   ILE A 113       0.151  16.456 -29.060  1.00  0.70           O  
ATOM   1839  CB  ILE A 113      -0.145  13.628 -27.335  1.00  0.70           C  
ATOM   1840  CG1 ILE A 113      -1.043  13.114 -26.210  1.00  0.70           C  
ATOM   1841  CG2 ILE A 113       0.973  14.406 -26.727  1.00  0.70           C  
ATOM   1842  CD1 ILE A 113      -1.675  14.216 -25.412  1.00  0.70           C  
ATOM   1843  H   ILE A 113      -1.986  12.659 -28.815  1.00  0.70           H  
ATOM   1844  HA  ILE A 113      -1.501  15.224 -27.677  1.00  0.70           H  
ATOM   1845  HB  ILE A 113       0.250  12.768 -27.883  1.00  0.70           H  
ATOM   1846 1HG1 ILE A 113      -1.838  12.528 -26.626  1.00  0.70           H  
ATOM   1847 2HG1 ILE A 113      -0.457  12.488 -25.544  1.00  0.70           H  
ATOM   1848 1HG2 ILE A 113       1.550  13.764 -26.056  1.00  0.70           H  
ATOM   1849 2HG2 ILE A 113       1.587  14.750 -27.500  1.00  0.70           H  
ATOM   1850 3HG2 ILE A 113       0.574  15.253 -26.169  1.00  0.70           H  
ATOM   1851 1HD1 ILE A 113      -2.306  13.792 -24.641  1.00  0.70           H  
ATOM   1852 2HD1 ILE A 113      -0.900  14.828 -24.953  1.00  0.70           H  
ATOM   1853 3HD1 ILE A 113      -2.276  14.825 -26.068  1.00  0.70           H  
ATOM   1854  N   VAL A 114       0.243  14.673 -30.434  1.00  0.71           N  
ATOM   1855  CA  VAL A 114       1.042  15.423 -31.411  1.00  0.71           C  
ATOM   1856  C   VAL A 114       0.250  16.585 -31.944  1.00  0.71           C  
ATOM   1857  O   VAL A 114       0.781  17.686 -32.093  1.00  0.71           O  
ATOM   1858  CB  VAL A 114       1.410  14.632 -32.667  1.00  0.71           C  
ATOM   1859  CG1 VAL A 114       2.080  15.529 -33.625  1.00  0.71           C  
ATOM   1860  CG2 VAL A 114       2.224  13.612 -32.371  1.00  0.71           C  
ATOM   1861  H   VAL A 114      -0.007  13.695 -30.600  1.00  0.71           H  
ATOM   1862  HA  VAL A 114       1.943  15.794 -30.925  1.00  0.71           H  
ATOM   1863  HB  VAL A 114       0.498  14.243 -33.131  1.00  0.71           H  
ATOM   1864 1HG1 VAL A 114       2.349  14.982 -34.489  1.00  0.71           H  
ATOM   1865 2HG1 VAL A 114       1.419  16.346 -33.885  1.00  0.71           H  
ATOM   1866 3HG1 VAL A 114       2.974  15.905 -33.172  1.00  0.71           H  
ATOM   1867 1HG2 VAL A 114       2.451  13.073 -33.278  1.00  0.71           H  
ATOM   1868 2HG2 VAL A 114       3.136  13.960 -31.916  1.00  0.71           H  
ATOM   1869 3HG2 VAL A 114       1.659  13.036 -31.710  1.00  0.71           H  
ATOM   1870  N   ILE A 115      -1.019  16.338 -32.254  1.00  0.72           N  
ATOM   1871  CA  ILE A 115      -1.892  17.361 -32.794  1.00  0.72           C  
ATOM   1872  C   ILE A 115      -2.049  18.517 -31.807  1.00  0.72           C  
ATOM   1873  O   ILE A 115      -2.050  19.679 -32.199  1.00  0.72           O  
ATOM   1874  CB  ILE A 115      -3.232  16.743 -33.211  1.00  0.72           C  
ATOM   1875  CG1 ILE A 115      -2.981  15.810 -34.437  1.00  0.72           C  
ATOM   1876  CG2 ILE A 115      -4.237  17.836 -33.532  1.00  0.72           C  
ATOM   1877  CD1 ILE A 115      -4.139  14.912 -34.786  1.00  0.72           C  
ATOM   1878  H   ILE A 115      -1.404  15.398 -32.114  1.00  0.72           H  
ATOM   1879  HA  ILE A 115      -1.427  17.759 -33.695  1.00  0.72           H  
ATOM   1880  HB  ILE A 115      -3.611  16.120 -32.395  1.00  0.72           H  
ATOM   1881 1HG1 ILE A 115      -2.746  16.425 -35.304  1.00  0.72           H  
ATOM   1882 2HG1 ILE A 115      -2.117  15.176 -34.218  1.00  0.72           H  
ATOM   1883 1HG2 ILE A 115      -5.182  17.382 -33.824  1.00  0.72           H  
ATOM   1884 2HG2 ILE A 115      -4.388  18.456 -32.649  1.00  0.72           H  
ATOM   1885 3HG2 ILE A 115      -3.858  18.452 -34.348  1.00  0.72           H  
ATOM   1886 1HD1 ILE A 115      -3.875  14.290 -35.643  1.00  0.72           H  
ATOM   1887 2HD1 ILE A 115      -4.366  14.277 -33.931  1.00  0.72           H  
ATOM   1888 3HD1 ILE A 115      -5.009  15.518 -35.030  1.00  0.72           H  
ATOM   1889  N   ILE A 116      -2.198  18.212 -30.523  1.00  0.74           N  
ATOM   1890  CA  ILE A 116      -2.281  19.260 -29.510  1.00  0.74           C  
ATOM   1891  C   ILE A 116      -0.994  20.101 -29.375  1.00  0.74           C  
ATOM   1892  O   ILE A 116      -1.058  21.329 -29.277  1.00  0.74           O  
ATOM   1893  CB  ILE A 116      -2.618  18.653 -28.138  1.00  0.74           C  
ATOM   1894  CG1 ILE A 116      -4.041  18.099 -28.144  1.00  0.74           C  
ATOM   1895  CG2 ILE A 116      -2.432  19.684 -27.034  1.00  0.74           C  
ATOM   1896  CD1 ILE A 116      -4.339  17.245 -26.949  1.00  0.74           C  
ATOM   1897  H   ILE A 116      -2.251  17.231 -30.242  1.00  0.74           H  
ATOM   1898  HA  ILE A 116      -3.091  19.930 -29.793  1.00  0.74           H  
ATOM   1899  HB  ILE A 116      -1.948  17.809 -27.954  1.00  0.74           H  
ATOM   1900 1HG1 ILE A 116      -4.744  18.928 -28.162  1.00  0.74           H  
ATOM   1901 2HG1 ILE A 116      -4.188  17.504 -29.043  1.00  0.74           H  
ATOM   1902 1HG2 ILE A 116      -2.656  19.228 -26.073  1.00  0.74           H  
ATOM   1903 2HG2 ILE A 116      -1.402  20.038 -27.033  1.00  0.74           H  
ATOM   1904 3HG2 ILE A 116      -3.104  20.524 -27.206  1.00  0.74           H  
ATOM   1905 1HD1 ILE A 116      -5.363  16.877 -27.008  1.00  0.74           H  
ATOM   1906 2HD1 ILE A 116      -3.655  16.412 -26.939  1.00  0.74           H  
ATOM   1907 3HD1 ILE A 116      -4.215  17.829 -26.039  1.00  0.74           H  
ATOM   1908  N   ILE A 117       0.167  19.439 -29.332  1.00  0.78           N  
ATOM   1909  CA  ILE A 117       1.460  20.113 -29.141  1.00  0.78           C  
ATOM   1910  C   ILE A 117       2.089  20.784 -30.378  1.00  0.78           C  
ATOM   1911  O   ILE A 117       2.677  21.860 -30.257  1.00  0.78           O  
ATOM   1912  CB  ILE A 117       2.463  19.140 -28.508  1.00  0.78           C  
ATOM   1913  CG1 ILE A 117       1.967  18.777 -27.090  1.00  0.78           C  
ATOM   1914  CG2 ILE A 117       3.885  19.754 -28.473  1.00  0.78           C  
ATOM   1915  CD1 ILE A 117       2.713  17.649 -26.454  1.00  0.78           C  
ATOM   1916  H   ILE A 117       0.151  18.421 -29.408  1.00  0.78           H  
ATOM   1917  HA  ILE A 117       1.294  20.901 -28.410  1.00  0.78           H  
ATOM   1918  HB  ILE A 117       2.479  18.214 -29.090  1.00  0.78           H  
ATOM   1919 1HG1 ILE A 117       2.048  19.653 -26.453  1.00  0.78           H  
ATOM   1920 2HG1 ILE A 117       0.915  18.488 -27.157  1.00  0.78           H  
ATOM   1921 1HG2 ILE A 117       4.578  19.044 -28.023  1.00  0.78           H  
ATOM   1922 2HG2 ILE A 117       4.210  19.984 -29.480  1.00  0.78           H  
ATOM   1923 3HG2 ILE A 117       3.873  20.669 -27.883  1.00  0.78           H  
ATOM   1924 1HD1 ILE A 117       2.302  17.437 -25.466  1.00  0.78           H  
ATOM   1925 2HD1 ILE A 117       2.607  16.785 -27.084  1.00  0.78           H  
ATOM   1926 3HD1 ILE A 117       3.768  17.908 -26.362  1.00  0.78           H  
ATOM   1927  N   HIS A 118       2.047  20.116 -31.534  1.00  0.86           N  
ATOM   1928  CA  HIS A 118       2.650  20.580 -32.796  1.00  0.86           C  
ATOM   1929  C   HIS A 118       4.193  20.644 -32.811  1.00  0.86           C  
ATOM   1930  O   HIS A 118       4.761  21.635 -33.275  1.00  0.86           O  
ATOM   1931  CB  HIS A 118       2.100  21.958 -33.192  1.00  0.86           C  
ATOM   1932  CG  HIS A 118       0.637  21.993 -33.440  1.00  0.86           C  
ATOM   1933  ND1 HIS A 118       0.052  21.387 -34.539  1.00  0.86           N  
ATOM   1934  CD2 HIS A 118      -0.370  22.559 -32.742  1.00  0.86           C  
ATOM   1935  CE1 HIS A 118      -1.253  21.583 -34.499  1.00  0.86           C  
ATOM   1936  NE2 HIS A 118      -1.534  22.292 -33.421  1.00  0.86           N  
ATOM   1937  H   HIS A 118       1.543  19.236 -31.561  1.00  0.86           H  
ATOM   1938  HA  HIS A 118       2.351  19.900 -33.585  1.00  0.86           H  
ATOM   1939 1HB  HIS A 118       2.340  22.705 -32.447  1.00  0.86           H  
ATOM   1940 2HB  HIS A 118       2.585  22.266 -34.093  1.00  0.86           H  
ATOM   1941  HD2 HIS A 118      -0.277  23.120 -31.810  1.00  0.86           H  
ATOM   1942  HE1 HIS A 118      -1.976  21.219 -35.226  1.00  0.86           H  
ATOM   1943  HE2 HIS A 118      -2.454  22.583 -33.132  1.00  0.86           H  
ATOM   1944  N   PRO A 119       4.903  19.567 -32.425  1.00  1.00           N  
ATOM   1945  CA  PRO A 119       6.355  19.481 -32.340  1.00  1.00           C  
ATOM   1946  C   PRO A 119       7.135  19.678 -33.640  1.00  1.00           C  
ATOM   1947  O   PRO A 119       8.309  20.042 -33.596  1.00  1.00           O  
ATOM   1948  CB  PRO A 119       6.554  18.058 -31.826  1.00  1.00           C  
ATOM   1949  CG  PRO A 119       5.312  17.307 -32.230  1.00  1.00           C  
ATOM   1950  CD  PRO A 119       4.217  18.303 -32.107  1.00  1.00           C  
ATOM   1951  HA  PRO A 119       6.711  20.194 -31.600  1.00  1.00           H  
ATOM   1952 1HB  PRO A 119       7.480  17.641 -32.226  1.00  1.00           H  
ATOM   1953 2HB  PRO A 119       6.670  18.081 -30.734  1.00  1.00           H  
ATOM   1954 1HG  PRO A 119       5.400  16.916 -33.251  1.00  1.00           H  
ATOM   1955 2HG  PRO A 119       5.173  16.442 -31.572  1.00  1.00           H  
ATOM   1956 1HD  PRO A 119       3.430  18.085 -32.826  1.00  1.00           H  
ATOM   1957 2HD  PRO A 119       3.860  18.279 -31.079  1.00  1.00           H  
ATOM   1958  N   GLY A 120       6.513  19.459 -34.805  1.00  1.25           N  
ATOM   1959  CA  GLY A 120       7.265  19.638 -36.046  1.00  1.25           C  
ATOM   1960  C   GLY A 120       7.160  21.064 -36.590  1.00  1.25           C  
ATOM   1961  O   GLY A 120       7.813  21.433 -37.573  1.00  1.25           O  
ATOM   1962  H   GLY A 120       5.539  19.160 -34.866  1.00  1.25           H  
ATOM   1963 1HA  GLY A 120       8.310  19.390 -35.871  1.00  1.25           H  
ATOM   1964 2HA  GLY A 120       6.897  18.935 -36.789  1.00  1.25           H  
ATOM   1965  N   LYS A 121       6.370  21.902 -35.930  1.00  1.65           N  
ATOM   1966  CA  LYS A 121       6.156  23.248 -36.435  1.00  1.65           C  
ATOM   1967  C   LYS A 121       7.228  24.231 -35.988  1.00  1.65           C  
ATOM   1968  O   LYS A 121       7.047  24.995 -35.039  1.00  1.65           O  
ATOM   1969  CB  LYS A 121       4.769  23.749 -36.063  1.00  1.65           C  
ATOM   1970  CG  LYS A 121       3.613  22.903 -36.628  1.00  1.65           C  
ATOM   1971  CD  LYS A 121       3.569  22.955 -38.153  1.00  1.65           C  
ATOM   1972  CE  LYS A 121       2.351  22.220 -38.695  1.00  1.65           C  
ATOM   1973  NZ  LYS A 121       2.285  22.279 -40.186  1.00  1.65           N  
ATOM   1974  H   LYS A 121       5.885  21.614 -35.078  1.00  1.65           H  
ATOM   1975  HA  LYS A 121       6.197  23.206 -37.524  1.00  1.65           H  
ATOM   1976 1HB  LYS A 121       4.670  23.759 -34.975  1.00  1.65           H  
ATOM   1977 2HB  LYS A 121       4.644  24.771 -36.414  1.00  1.65           H  
ATOM   1978 1HG  LYS A 121       3.733  21.862 -36.308  1.00  1.65           H  
ATOM   1979 2HG  LYS A 121       2.663  23.275 -36.243  1.00  1.65           H  
ATOM   1980 1HD  LYS A 121       3.542  23.992 -38.487  1.00  1.65           H  
ATOM   1981 2HD  LYS A 121       4.470  22.483 -38.557  1.00  1.65           H  
ATOM   1982 1HE  LYS A 121       2.401  21.184 -38.386  1.00  1.65           H  
ATOM   1983 2HE  LYS A 121       1.447  22.666 -38.281  1.00  1.65           H  
ATOM   1984 1HZ  LYS A 121       1.470  21.780 -40.510  1.00  1.65           H  
ATOM   1985 2HZ  LYS A 121       2.226  23.242 -40.481  1.00  1.65           H  
ATOM   1986 3HZ  LYS A 121       3.124  21.858 -40.582  1.00  1.65           H  
ATOM   1987  N   GLY A 122       8.338  24.223 -36.714  1.00  2.24           N  
ATOM   1988  CA  GLY A 122       9.485  25.063 -36.379  1.00  2.24           C  
ATOM   1989  C   GLY A 122      10.583  25.000 -37.437  1.00  2.24           C  
ATOM   1990  O   GLY A 122      11.018  26.042 -37.930  1.00  2.24           O  
ATOM   1991  H   GLY A 122       8.383  23.539 -37.470  1.00  2.24           H  
ATOM   1992 1HA  GLY A 122       9.153  26.094 -36.258  1.00  2.24           H  
ATOM   1993 2HA  GLY A 122       9.890  24.746 -35.418  1.00  2.24           H  
ATOM   1994  N   THR A 123      11.012  23.801 -37.809  1.00  3.01           N  
ATOM   1995  CA  THR A 123      12.030  23.679 -38.848  1.00  3.01           C  
ATOM   1996  C   THR A 123      11.363  23.127 -40.097  1.00  3.01           C  
ATOM   1997  O   THR A 123      10.671  22.120 -40.037  1.00  3.01           O  
ATOM   1998  CB  THR A 123      13.197  22.780 -38.407  1.00  3.01           C  
ATOM   1999  OG1 THR A 123      13.807  23.338 -37.247  1.00  3.01           O  
ATOM   2000  CG2 THR A 123      14.236  22.654 -39.506  1.00  3.01           C  
ATOM   2001  H   THR A 123      10.632  22.973 -37.371  1.00  3.01           H  
ATOM   2002  HA  THR A 123      12.428  24.667 -39.083  1.00  3.01           H  
ATOM   2003  HB  THR A 123      12.834  21.810 -38.182  1.00  3.01           H  
ATOM   2004  HG1 THR A 123      14.528  22.768 -36.964  1.00  3.01           H  
ATOM   2005 1HG2 THR A 123      15.048  22.013 -39.164  1.00  3.01           H  
ATOM   2006 2HG2 THR A 123      13.782  22.217 -40.388  1.00  3.01           H  
ATOM   2007 3HG2 THR A 123      14.629  23.640 -39.749  1.00  3.01           H  
ATOM   2008  N   LYS A 124      11.568  23.798 -41.224  1.00  3.90           N  
ATOM   2009  CA  LYS A 124      10.954  23.414 -42.498  1.00  3.90           C  
ATOM   2010  C   LYS A 124      11.977  23.163 -43.599  1.00  3.90           C  
ATOM   2011  O   LYS A 124      11.801  23.607 -44.732  1.00  3.90           O  
ATOM   2012  CB  LYS A 124       9.952  24.472 -42.956  1.00  3.90           C  
ATOM   2013  CG  LYS A 124       8.751  24.650 -42.025  1.00  3.90           C  
ATOM   2014  CD  LYS A 124       7.760  25.661 -42.595  1.00  3.90           C  
ATOM   2015  CE  LYS A 124       6.555  25.841 -41.686  1.00  3.90           C  
ATOM   2016  NZ  LYS A 124       5.601  26.851 -42.226  1.00  3.90           N  
ATOM   2017  H   LYS A 124      12.158  24.618 -41.196  1.00  3.90           H  
ATOM   2018  HA  LYS A 124      10.409  22.478 -42.348  1.00  3.90           H  
ATOM   2019 1HB  LYS A 124      10.453  25.435 -43.049  1.00  3.90           H  
ATOM   2020 2HB  LYS A 124       9.571  24.202 -43.941  1.00  3.90           H  
ATOM   2021 1HG  LYS A 124       8.250  23.683 -41.894  1.00  3.90           H  
ATOM   2022 2HG  LYS A 124       9.090  24.995 -41.048  1.00  3.90           H  
ATOM   2023 1HD  LYS A 124       8.255  26.624 -42.724  1.00  3.90           H  
ATOM   2024 2HD  LYS A 124       7.415  25.316 -43.570  1.00  3.90           H  
ATOM   2025 1HE  LYS A 124       6.039  24.885 -41.581  1.00  3.90           H  
ATOM   2026 2HE  LYS A 124       6.896  26.166 -40.702  1.00  3.90           H  
ATOM   2027 1HZ  LYS A 124       4.817  26.945 -41.597  1.00  3.90           H  
ATOM   2028 2HZ  LYS A 124       6.069  27.741 -42.315  1.00  3.90           H  
ATOM   2029 3HZ  LYS A 124       5.271  26.551 -43.132  1.00  3.90           H  
ATOM   2030  N   GLU A 125      13.080  22.513 -43.257  1.00  4.78           N  
ATOM   2031  CA  GLU A 125      14.114  22.235 -44.249  1.00  4.78           C  
ATOM   2032  C   GLU A 125      13.487  21.505 -45.436  1.00  4.78           C  
ATOM   2033  O   GLU A 125      12.737  20.547 -45.256  1.00  4.78           O  
ATOM   2034  CB  GLU A 125      15.244  21.403 -43.632  1.00  4.78           C  
ATOM   2035  CG  GLU A 125      16.431  21.153 -44.565  1.00  4.78           C  
ATOM   2036  CD  GLU A 125      17.561  20.385 -43.907  1.00  4.78           C  
ATOM   2037  OE1 GLU A 125      17.406  19.980 -42.779  1.00  4.78           O  
ATOM   2038  OE2 GLU A 125      18.582  20.215 -44.535  1.00  4.78           O  
ATOM   2039  H   GLU A 125      13.177  22.179 -42.310  1.00  4.78           H  
ATOM   2040  HA  GLU A 125      14.525  23.180 -44.606  1.00  4.78           H  
ATOM   2041 1HB  GLU A 125      15.618  21.905 -42.739  1.00  4.78           H  
ATOM   2042 2HB  GLU A 125      14.852  20.435 -43.323  1.00  4.78           H  
ATOM   2043 1HG  GLU A 125      16.081  20.585 -45.432  1.00  4.78           H  
ATOM   2044 2HG  GLU A 125      16.805  22.110 -44.924  1.00  4.78           H  
ATOM   2045  N   ASN A 126      13.782  21.968 -46.644  1.00  5.48           N  
ATOM   2046  CA  ASN A 126      13.202  21.393 -47.853  1.00  5.48           C  
ATOM   2047  C   ASN A 126      13.534  19.920 -48.066  1.00  5.48           C  
ATOM   2048  O   ASN A 126      14.665  19.483 -47.849  1.00  5.48           O  
ATOM   2049  CB  ASN A 126      13.636  22.191 -49.066  1.00  5.48           C  
ATOM   2050  CG  ASN A 126      13.028  23.570 -49.107  1.00  5.48           C  
ATOM   2051  OD1 ASN A 126      11.928  23.803 -48.595  1.00  5.48           O  
ATOM   2052  ND2 ASN A 126      13.733  24.494 -49.709  1.00  5.48           N  
ATOM   2053  H   ASN A 126      14.408  22.755 -46.722  1.00  5.48           H  
ATOM   2054  HA  ASN A 126      12.117  21.463 -47.765  1.00  5.48           H  
ATOM   2055 1HB  ASN A 126      14.722  22.283 -49.068  1.00  5.48           H  
ATOM   2056 2HB  ASN A 126      13.353  21.650 -49.971  1.00  5.48           H  
ATOM   2057 1HD2 ASN A 126      13.385  25.429 -49.769  1.00  5.48           H  
ATOM   2058 2HD2 ASN A 126      14.620  24.264 -50.109  1.00  5.48           H  
ATOM   2059  N   MET A 127      12.538  19.166 -48.528  1.00  5.95           N  
ATOM   2060  CA  MET A 127      12.712  17.757 -48.858  1.00  5.95           C  
ATOM   2061  C   MET A 127      13.429  17.587 -50.183  1.00  5.95           C  
ATOM   2062  O   MET A 127      13.205  18.360 -51.117  1.00  5.95           O  
ATOM   2063  CB  MET A 127      11.360  17.047 -48.964  1.00  5.95           C  
ATOM   2064  CG  MET A 127      10.587  16.889 -47.674  1.00  5.95           C  
ATOM   2065  SD  MET A 127       9.014  16.013 -47.929  1.00  5.95           S  
ATOM   2066  CE  MET A 127       8.000  17.291 -48.654  1.00  5.95           C  
ATOM   2067  H   MET A 127      11.631  19.589 -48.659  1.00  5.95           H  
ATOM   2068  HA  MET A 127      13.314  17.286 -48.079  1.00  5.95           H  
ATOM   2069 1HB  MET A 127      10.727  17.586 -49.666  1.00  5.95           H  
ATOM   2070 2HB  MET A 127      11.516  16.047 -49.375  1.00  5.95           H  
ATOM   2071 1HG  MET A 127      11.186  16.323 -46.950  1.00  5.95           H  
ATOM   2072 2HG  MET A 127      10.375  17.867 -47.242  1.00  5.95           H  
ATOM   2073 1HE  MET A 127       7.006  16.895 -48.861  1.00  5.95           H  
ATOM   2074 2HE  MET A 127       7.914  18.130 -47.954  1.00  5.95           H  
ATOM   2075 3HE  MET A 127       8.455  17.637 -49.581  1.00  5.95           H  
ATOM   2076  N   HIS A 128      14.223  16.531 -50.288  1.00  6.18           N  
ATOM   2077  CA  HIS A 128      14.845  16.178 -51.553  1.00  6.18           C  
ATOM   2078  C   HIS A 128      14.012  15.079 -52.200  1.00  6.18           C  
ATOM   2079  O   HIS A 128      13.988  13.935 -51.740  1.00  6.18           O  
ATOM   2080  CB  HIS A 128      16.292  15.738 -51.333  1.00  6.18           C  
ATOM   2081  CG  HIS A 128      17.141  16.841 -50.759  1.00  6.18           C  
ATOM   2082  ND1 HIS A 128      17.941  17.655 -51.539  1.00  6.18           N  
ATOM   2083  CD2 HIS A 128      17.289  17.276 -49.485  1.00  6.18           C  
ATOM   2084  CE1 HIS A 128      18.552  18.537 -50.764  1.00  6.18           C  
ATOM   2085  NE2 HIS A 128      18.173  18.327 -49.516  1.00  6.18           N  
ATOM   2086  H   HIS A 128      14.387  15.955 -49.476  1.00  6.18           H  
ATOM   2087  HA  HIS A 128      14.850  17.037 -52.224  1.00  6.18           H  
ATOM   2088 1HB  HIS A 128      16.321  14.882 -50.656  1.00  6.18           H  
ATOM   2089 2HB  HIS A 128      16.730  15.420 -52.281  1.00  6.18           H  
ATOM   2090  HD2 HIS A 128      16.797  16.872 -48.600  1.00  6.18           H  
ATOM   2091  HE1 HIS A 128      19.247  19.307 -51.098  1.00  6.18           H  
ATOM   2092  HE2 HIS A 128      18.476  18.854 -48.706  1.00  6.18           H  
ATOM   2093  N   ARG A 129      13.301  15.419 -53.266  1.00  6.20           N  
ATOM   2094  CA  ARG A 129      12.349  14.484 -53.866  1.00  6.20           C  
ATOM   2095  C   ARG A 129      13.015  13.471 -54.788  1.00  6.20           C  
ATOM   2096  O   ARG A 129      12.856  13.514 -56.009  1.00  6.20           O  
ATOM   2097  CB  ARG A 129      11.297  15.254 -54.645  1.00  6.20           C  
ATOM   2098  CG  ARG A 129      10.424  16.176 -53.791  1.00  6.20           C  
ATOM   2099  CD  ARG A 129       9.423  16.908 -54.618  1.00  6.20           C  
ATOM   2100  NE  ARG A 129       8.618  17.825 -53.821  1.00  6.20           N  
ATOM   2101  CZ  ARG A 129       7.596  18.565 -54.300  1.00  6.20           C  
ATOM   2102  NH1 ARG A 129       7.260  18.480 -55.570  1.00  6.20           N  
ATOM   2103  NH2 ARG A 129       6.932  19.377 -53.497  1.00  6.20           N  
ATOM   2104  H   ARG A 129      13.381  16.359 -53.631  1.00  6.20           H  
ATOM   2105  HA  ARG A 129      11.854  13.940 -53.062  1.00  6.20           H  
ATOM   2106 1HB  ARG A 129      11.782  15.864 -55.406  1.00  6.20           H  
ATOM   2107 2HB  ARG A 129      10.639  14.552 -55.155  1.00  6.20           H  
ATOM   2108 1HG  ARG A 129       9.892  15.584 -53.045  1.00  6.20           H  
ATOM   2109 2HG  ARG A 129      11.057  16.910 -53.284  1.00  6.20           H  
ATOM   2110 1HD  ARG A 129       9.939  17.486 -55.383  1.00  6.20           H  
ATOM   2111 2HD  ARG A 129       8.753  16.194 -55.094  1.00  6.20           H  
ATOM   2112  HE  ARG A 129       8.849  17.921 -52.841  1.00  6.20           H  
ATOM   2113 1HH1 ARG A 129       7.766  17.860 -56.186  1.00  6.20           H  
ATOM   2114 2HH1 ARG A 129       6.496  19.034 -55.927  1.00  6.20           H  
ATOM   2115 1HH2 ARG A 129       7.190  19.449 -52.523  1.00  6.20           H  
ATOM   2116 2HH2 ARG A 129       6.169  19.929 -53.857  1.00  6.20           H  
ATOM   2117  N   GLU A 130      13.767  12.566 -54.185  1.00  6.03           N  
ATOM   2118  CA  GLU A 130      14.520  11.566 -54.928  1.00  6.03           C  
ATOM   2119  C   GLU A 130      13.732  10.273 -55.154  1.00  6.03           C  
ATOM   2120  O   GLU A 130      12.958   9.826 -54.303  1.00  6.03           O  
ATOM   2121  CB  GLU A 130      15.840  11.275 -54.221  1.00  6.03           C  
ATOM   2122  CG  GLU A 130      16.801  12.473 -54.166  1.00  6.03           C  
ATOM   2123  CD  GLU A 130      18.127  12.137 -53.526  1.00  6.03           C  
ATOM   2124  OE1 GLU A 130      18.590  11.043 -53.736  1.00  6.03           O  
ATOM   2125  OE2 GLU A 130      18.675  12.963 -52.839  1.00  6.03           O  
ATOM   2126  H   GLU A 130      13.834  12.632 -53.169  1.00  6.03           H  
ATOM   2127  HA  GLU A 130      14.755  11.984 -55.908  1.00  6.03           H  
ATOM   2128 1HB  GLU A 130      15.629  10.985 -53.197  1.00  6.03           H  
ATOM   2129 2HB  GLU A 130      16.348  10.443 -54.710  1.00  6.03           H  
ATOM   2130 1HG  GLU A 130      16.978  12.831 -55.178  1.00  6.03           H  
ATOM   2131 2HG  GLU A 130      16.323  13.275 -53.604  1.00  6.03           H  
ATOM   2132  N   GLY A 131      14.021   9.614 -56.280  1.00  5.68           N  
ATOM   2133  CA  GLY A 131      13.368   8.358 -56.664  1.00  5.68           C  
ATOM   2134  C   GLY A 131      13.802   7.156 -55.831  1.00  5.68           C  
ATOM   2135  O   GLY A 131      13.267   6.061 -55.983  1.00  5.68           O  
ATOM   2136  H   GLY A 131      14.688  10.027 -56.918  1.00  5.68           H  
ATOM   2137 1HA  GLY A 131      12.288   8.482 -56.579  1.00  5.68           H  
ATOM   2138 2HA  GLY A 131      13.575   8.159 -57.715  1.00  5.68           H  
ATOM   2139  N   LYS A 132      14.788   7.359 -54.964  1.00  5.19           N  
ATOM   2140  CA  LYS A 132      15.276   6.328 -54.060  1.00  5.19           C  
ATOM   2141  C   LYS A 132      14.244   5.965 -52.981  1.00  5.19           C  
ATOM   2142  O   LYS A 132      14.376   4.938 -52.313  1.00  5.19           O  
ATOM   2143  CB  LYS A 132      16.606   6.748 -53.434  1.00  5.19           C  
ATOM   2144  CG  LYS A 132      16.530   7.874 -52.443  1.00  5.19           C  
ATOM   2145  CD  LYS A 132      17.929   8.265 -51.971  1.00  5.19           C  
ATOM   2146  CE  LYS A 132      17.875   9.456 -51.043  1.00  5.19           C  
ATOM   2147  NZ  LYS A 132      17.236   9.129 -49.771  1.00  5.19           N  
ATOM   2148  H   LYS A 132      15.192   8.282 -54.911  1.00  5.19           H  
ATOM   2149  HA  LYS A 132      15.458   5.426 -54.645  1.00  5.19           H  
ATOM   2150 1HB  LYS A 132      17.052   5.892 -52.929  1.00  5.19           H  
ATOM   2151 2HB  LYS A 132      17.293   7.055 -54.222  1.00  5.19           H  
ATOM   2152 1HG  LYS A 132      16.052   8.723 -52.906  1.00  5.19           H  
ATOM   2153 2HG  LYS A 132      15.935   7.572 -51.581  1.00  5.19           H  
ATOM   2154 1HD  LYS A 132      18.395   7.427 -51.455  1.00  5.19           H  
ATOM   2155 2HD  LYS A 132      18.541   8.532 -52.836  1.00  5.19           H  
ATOM   2156 1HE  LYS A 132      18.881   9.827 -50.858  1.00  5.19           H  
ATOM   2157 2HE  LYS A 132      17.296  10.239 -51.519  1.00  5.19           H  
ATOM   2158 1HZ  LYS A 132      17.189   9.959 -49.193  1.00  5.19           H  
ATOM   2159 2HZ  LYS A 132      16.301   8.808 -49.923  1.00  5.19           H  
ATOM   2160 3HZ  LYS A 132      17.745   8.421 -49.273  1.00  5.19           H  
ATOM   2161  N   ILE A 133      13.221   6.806 -52.777  1.00  4.62           N  
ATOM   2162  CA  ILE A 133      12.231   6.454 -51.763  1.00  4.62           C  
ATOM   2163  C   ILE A 133      11.344   5.357 -52.334  1.00  4.62           C  
ATOM   2164  O   ILE A 133      10.663   5.553 -53.342  1.00  4.62           O  
ATOM   2165  CB  ILE A 133      11.345   7.659 -51.384  1.00  4.62           C  
ATOM   2166  CG1 ILE A 133      12.192   8.774 -50.794  1.00  4.62           C  
ATOM   2167  CG2 ILE A 133      10.261   7.221 -50.377  1.00  4.62           C  
ATOM   2168  CD1 ILE A 133      11.435  10.066 -50.642  1.00  4.62           C  
ATOM   2169  H   ILE A 133      13.126   7.665 -53.326  1.00  4.62           H  
ATOM   2170  HA  ILE A 133      12.737   6.077 -50.876  1.00  4.62           H  
ATOM   2171  HB  ILE A 133      10.869   8.052 -52.283  1.00  4.62           H  
ATOM   2172 1HG1 ILE A 133      12.559   8.463 -49.818  1.00  4.62           H  
ATOM   2173 2HG1 ILE A 133      13.050   8.956 -51.451  1.00  4.62           H  
ATOM   2174 1HG2 ILE A 133       9.633   8.072 -50.119  1.00  4.62           H  
ATOM   2175 2HG2 ILE A 133       9.644   6.437 -50.821  1.00  4.62           H  
ATOM   2176 3HG2 ILE A 133      10.735   6.836 -49.473  1.00  4.62           H  
ATOM   2177 1HD1 ILE A 133      12.095  10.826 -50.222  1.00  4.62           H  
ATOM   2178 2HD1 ILE A 133      11.087  10.392 -51.623  1.00  4.62           H  
ATOM   2179 3HD1 ILE A 133      10.582   9.917 -49.986  1.00  4.62           H  
ATOM   2180  N   VAL A 134      11.323   4.199 -51.685  1.00  4.03           N  
ATOM   2181  CA  VAL A 134      10.543   3.106 -52.236  1.00  4.03           C  
ATOM   2182  C   VAL A 134       9.100   3.187 -51.796  1.00  4.03           C  
ATOM   2183  O   VAL A 134       8.778   3.139 -50.610  1.00  4.03           O  
ATOM   2184  CB  VAL A 134      11.134   1.751 -51.826  1.00  4.03           C  
ATOM   2185  CG1 VAL A 134      10.262   0.615 -52.373  1.00  4.03           C  
ATOM   2186  CG2 VAL A 134      12.555   1.649 -52.357  1.00  4.03           C  
ATOM   2187  H   VAL A 134      11.883   4.075 -50.854  1.00  4.03           H  
ATOM   2188  HA  VAL A 134      10.580   3.175 -53.324  1.00  4.03           H  
ATOM   2189  HB  VAL A 134      11.139   1.673 -50.739  1.00  4.03           H  
ATOM   2190 1HG1 VAL A 134      10.682  -0.343 -52.070  1.00  4.03           H  
ATOM   2191 2HG1 VAL A 134       9.256   0.704 -51.991  1.00  4.03           H  
ATOM   2192 3HG1 VAL A 134      10.235   0.671 -53.460  1.00  4.03           H  
ATOM   2193 1HG2 VAL A 134      12.988   0.693 -52.065  1.00  4.03           H  
ATOM   2194 2HG2 VAL A 134      12.542   1.726 -53.445  1.00  4.03           H  
ATOM   2195 3HG2 VAL A 134      13.159   2.462 -51.946  1.00  4.03           H  
ATOM   2196  N   ARG A 135       8.207   3.265 -52.759  1.00  3.49           N  
ATOM   2197  CA  ARG A 135       6.803   3.402 -52.437  1.00  3.49           C  
ATOM   2198  C   ARG A 135       6.206   2.017 -52.235  1.00  3.49           C  
ATOM   2199  O   ARG A 135       5.527   1.471 -53.100  1.00  3.49           O  
ATOM   2200  CB  ARG A 135       6.112   4.192 -53.529  1.00  3.49           C  
ATOM   2201  CG  ARG A 135       6.780   5.572 -53.756  1.00  3.49           C  
ATOM   2202  CD  ARG A 135       6.636   6.483 -52.582  1.00  3.49           C  
ATOM   2203  NE  ARG A 135       7.312   7.769 -52.797  1.00  3.49           N  
ATOM   2204  CZ  ARG A 135       7.264   8.809 -51.938  1.00  3.49           C  
ATOM   2205  NH1 ARG A 135       6.559   8.696 -50.837  1.00  3.49           N  
ATOM   2206  NH2 ARG A 135       7.915   9.928 -52.206  1.00  3.49           N  
ATOM   2207  H   ARG A 135       8.512   3.278 -53.722  1.00  3.49           H  
ATOM   2208  HA  ARG A 135       6.708   3.960 -51.505  1.00  3.49           H  
ATOM   2209 1HB  ARG A 135       6.141   3.638 -54.465  1.00  3.49           H  
ATOM   2210 2HB  ARG A 135       5.068   4.354 -53.264  1.00  3.49           H  
ATOM   2211 1HG  ARG A 135       7.850   5.432 -53.938  1.00  3.49           H  
ATOM   2212 2HG  ARG A 135       6.329   6.058 -54.622  1.00  3.49           H  
ATOM   2213 1HD  ARG A 135       5.581   6.678 -52.397  1.00  3.49           H  
ATOM   2214 2HD  ARG A 135       7.079   6.010 -51.702  1.00  3.49           H  
ATOM   2215  HE  ARG A 135       7.861   7.877 -53.641  1.00  3.49           H  
ATOM   2216 1HH1 ARG A 135       6.076   7.829 -50.654  1.00  3.49           H  
ATOM   2217 2HH1 ARG A 135       6.481   9.474 -50.162  1.00  3.49           H  
ATOM   2218 1HH2 ARG A 135       8.458  10.004 -53.057  1.00  3.49           H  
ATOM   2219 2HH2 ARG A 135       7.872  10.702 -51.560  1.00  3.49           H  
ATOM   2220  N   VAL A 136       6.498   1.468 -51.061  1.00  3.00           N  
ATOM   2221  CA  VAL A 136       6.157   0.101 -50.670  1.00  3.00           C  
ATOM   2222  C   VAL A 136       4.660  -0.207 -50.672  1.00  3.00           C  
ATOM   2223  O   VAL A 136       4.269  -1.275 -51.146  1.00  3.00           O  
ATOM   2224  CB  VAL A 136       6.741  -0.178 -49.269  1.00  3.00           C  
ATOM   2225  CG1 VAL A 136       6.232  -1.472 -48.735  1.00  3.00           C  
ATOM   2226  CG2 VAL A 136       8.258  -0.214 -49.366  1.00  3.00           C  
ATOM   2227  H   VAL A 136       7.078   2.039 -50.444  1.00  3.00           H  
ATOM   2228  HA  VAL A 136       6.641  -0.571 -51.373  1.00  3.00           H  
ATOM   2229  HB  VAL A 136       6.426   0.597 -48.585  1.00  3.00           H  
ATOM   2230 1HG1 VAL A 136       6.649  -1.652 -47.746  1.00  3.00           H  
ATOM   2231 2HG1 VAL A 136       5.153  -1.416 -48.660  1.00  3.00           H  
ATOM   2232 3HG1 VAL A 136       6.516  -2.286 -49.404  1.00  3.00           H  
ATOM   2233 1HG2 VAL A 136       8.682  -0.404 -48.381  1.00  3.00           H  
ATOM   2234 2HG2 VAL A 136       8.558  -1.005 -50.052  1.00  3.00           H  
ATOM   2235 3HG2 VAL A 136       8.618   0.741 -49.732  1.00  3.00           H  
ATOM   2236  N   THR A 137       3.859   0.739 -50.161  1.00  2.60           N  
ATOM   2237  CA  THR A 137       2.393   0.692 -49.988  1.00  2.60           C  
ATOM   2238  C   THR A 137       2.023   0.079 -48.651  1.00  2.60           C  
ATOM   2239  O   THR A 137       2.627  -0.906 -48.218  1.00  2.60           O  
ATOM   2240  CB  THR A 137       1.614  -0.135 -51.052  1.00  2.60           C  
ATOM   2241  OG1 THR A 137       1.962  -1.551 -50.950  1.00  2.60           O  
ATOM   2242  CG2 THR A 137       1.868   0.377 -52.480  1.00  2.60           C  
ATOM   2243  H   THR A 137       4.328   1.578 -49.847  1.00  2.60           H  
ATOM   2244  HA  THR A 137       2.014   1.715 -50.008  1.00  2.60           H  
ATOM   2245  HB  THR A 137       0.553  -0.035 -50.841  1.00  2.60           H  
ATOM   2246  HG1 THR A 137       2.719  -1.773 -51.551  1.00  2.60           H  
ATOM   2247 1HG2 THR A 137       1.282  -0.212 -53.184  1.00  2.60           H  
ATOM   2248 2HG2 THR A 137       1.572   1.422 -52.547  1.00  2.60           H  
ATOM   2249 3HG2 THR A 137       2.917   0.292 -52.744  1.00  2.60           H  
ATOM   2250  N   ALA A 138       0.991   0.628 -48.014  1.00  2.27           N  
ATOM   2251  CA  ALA A 138       0.539   0.076 -46.745  1.00  2.27           C  
ATOM   2252  C   ALA A 138       0.130  -1.379 -46.903  1.00  2.27           C  
ATOM   2253  O   ALA A 138       0.357  -2.190 -46.011  1.00  2.27           O  
ATOM   2254  CB  ALA A 138      -0.623   0.885 -46.201  1.00  2.27           C  
ATOM   2255  H   ALA A 138       0.526   1.439 -48.404  1.00  2.27           H  
ATOM   2256  HA  ALA A 138       1.368   0.117 -46.042  1.00  2.27           H  
ATOM   2257 1HB  ALA A 138      -0.926   0.480 -45.242  1.00  2.27           H  
ATOM   2258 2HB  ALA A 138      -0.320   1.925 -46.071  1.00  2.27           H  
ATOM   2259 3HB  ALA A 138      -1.460   0.841 -46.894  1.00  2.27           H  
ATOM   2260  N   ALA A 139      -0.468  -1.727 -48.042  1.00  1.99           N  
ATOM   2261  CA  ALA A 139      -0.909  -3.098 -48.234  1.00  1.99           C  
ATOM   2262  C   ALA A 139       0.262  -4.067 -48.160  1.00  1.99           C  
ATOM   2263  O   ALA A 139       0.161  -5.116 -47.514  1.00  1.99           O  
ATOM   2264  CB  ALA A 139      -1.600  -3.236 -49.573  1.00  1.99           C  
ATOM   2265  H   ALA A 139      -0.618  -1.038 -48.763  1.00  1.99           H  
ATOM   2266  HA  ALA A 139      -1.609  -3.348 -47.439  1.00  1.99           H  
ATOM   2267 1HB  ALA A 139      -1.945  -4.261 -49.702  1.00  1.99           H  
ATOM   2268 2HB  ALA A 139      -2.450  -2.558 -49.614  1.00  1.99           H  
ATOM   2269 3HB  ALA A 139      -0.896  -2.987 -50.368  1.00  1.99           H  
ATOM   2270  N   ASP A 140       1.397  -3.705 -48.772  1.00  1.76           N  
ATOM   2271  CA  ASP A 140       2.562  -4.576 -48.720  1.00  1.76           C  
ATOM   2272  C   ASP A 140       3.106  -4.615 -47.298  1.00  1.76           C  
ATOM   2273  O   ASP A 140       3.561  -5.657 -46.818  1.00  1.76           O  
ATOM   2274  CB  ASP A 140       3.628  -4.101 -49.690  1.00  1.76           C  
ATOM   2275  CG  ASP A 140       4.757  -5.055 -49.909  1.00  1.76           C  
ATOM   2276  OD1 ASP A 140       4.512  -6.097 -50.474  1.00  1.76           O  
ATOM   2277  OD2 ASP A 140       5.879  -4.755 -49.487  1.00  1.76           O  
ATOM   2278  H   ASP A 140       1.471  -2.833 -49.310  1.00  1.76           H  
ATOM   2279  HA  ASP A 140       2.258  -5.582 -49.004  1.00  1.76           H  
ATOM   2280 1HB  ASP A 140       3.161  -3.913 -50.648  1.00  1.76           H  
ATOM   2281 2HB  ASP A 140       4.011  -3.166 -49.346  1.00  1.76           H  
ATOM   2282  N   ALA A 141       3.061  -3.477 -46.600  1.00  1.58           N  
ATOM   2283  CA  ALA A 141       3.550  -3.472 -45.233  1.00  1.58           C  
ATOM   2284  C   ALA A 141       2.747  -4.450 -44.384  1.00  1.58           C  
ATOM   2285  O   ALA A 141       3.316  -5.233 -43.619  1.00  1.58           O  
ATOM   2286  CB  ALA A 141       3.448  -2.080 -44.637  1.00  1.58           C  
ATOM   2287  H   ALA A 141       2.704  -2.622 -47.031  1.00  1.58           H  
ATOM   2288  HA  ALA A 141       4.592  -3.795 -45.239  1.00  1.58           H  
ATOM   2289 1HB  ALA A 141       3.821  -2.101 -43.626  1.00  1.58           H  
ATOM   2290 2HB  ALA A 141       4.033  -1.380 -45.237  1.00  1.58           H  
ATOM   2291 3HB  ALA A 141       2.411  -1.763 -44.625  1.00  1.58           H  
ATOM   2292  N   PHE A 142       1.426  -4.465 -44.575  1.00  1.42           N  
ATOM   2293  CA  PHE A 142       0.575  -5.355 -43.801  1.00  1.42           C  
ATOM   2294  C   PHE A 142       0.835  -6.801 -44.165  1.00  1.42           C  
ATOM   2295  O   PHE A 142       0.905  -7.668 -43.292  1.00  1.42           O  
ATOM   2296  CB  PHE A 142      -0.890  -5.012 -44.003  1.00  1.42           C  
ATOM   2297  CG  PHE A 142      -1.256  -3.729 -43.347  1.00  1.42           C  
ATOM   2298  CD1 PHE A 142      -1.822  -2.693 -44.068  1.00  1.42           C  
ATOM   2299  CD2 PHE A 142      -0.998  -3.540 -42.011  1.00  1.42           C  
ATOM   2300  CE1 PHE A 142      -2.130  -1.500 -43.463  1.00  1.42           C  
ATOM   2301  CE2 PHE A 142      -1.303  -2.357 -41.411  1.00  1.42           C  
ATOM   2302  CZ  PHE A 142      -1.870  -1.328 -42.139  1.00  1.42           C  
ATOM   2303  H   PHE A 142       1.008  -3.805 -45.234  1.00  1.42           H  
ATOM   2304  HA  PHE A 142       0.811  -5.223 -42.748  1.00  1.42           H  
ATOM   2305 1HB  PHE A 142      -1.098  -4.923 -45.073  1.00  1.42           H  
ATOM   2306 2HB  PHE A 142      -1.518  -5.804 -43.602  1.00  1.42           H  
ATOM   2307  HD1 PHE A 142      -2.020  -2.833 -45.128  1.00  1.42           H  
ATOM   2308  HD2 PHE A 142      -0.545  -4.347 -41.434  1.00  1.42           H  
ATOM   2309  HE1 PHE A 142      -2.578  -0.693 -44.041  1.00  1.42           H  
ATOM   2310  HE2 PHE A 142      -1.101  -2.227 -40.360  1.00  1.42           H  
ATOM   2311  HZ  PHE A 142      -2.110  -0.383 -41.659  1.00  1.42           H  
ATOM   2312  N   LEU A 143       1.053  -7.060 -45.452  1.00  1.29           N  
ATOM   2313  CA  LEU A 143       1.342  -8.410 -45.898  1.00  1.29           C  
ATOM   2314  C   LEU A 143       2.535  -8.966 -45.157  1.00  1.29           C  
ATOM   2315  O   LEU A 143       2.475 -10.063 -44.604  1.00  1.29           O  
ATOM   2316  CB  LEU A 143       1.654  -8.401 -47.395  1.00  1.29           C  
ATOM   2317  CG  LEU A 143       2.109  -9.701 -48.004  1.00  1.29           C  
ATOM   2318  CD1 LEU A 143       1.018 -10.751 -47.888  1.00  1.29           C  
ATOM   2319  CD2 LEU A 143       2.499  -9.426 -49.449  1.00  1.29           C  
ATOM   2320  H   LEU A 143       0.978  -6.311 -46.141  1.00  1.29           H  
ATOM   2321  HA  LEU A 143       0.475  -9.038 -45.702  1.00  1.29           H  
ATOM   2322 1HB  LEU A 143       0.773  -8.058 -47.934  1.00  1.29           H  
ATOM   2323 2HB  LEU A 143       2.450  -7.691 -47.573  1.00  1.29           H  
ATOM   2324  HG  LEU A 143       2.986 -10.060 -47.464  1.00  1.29           H  
ATOM   2325 1HD1 LEU A 143       1.363 -11.687 -48.325  1.00  1.29           H  
ATOM   2326 2HD1 LEU A 143       0.778 -10.912 -46.835  1.00  1.29           H  
ATOM   2327 3HD1 LEU A 143       0.129 -10.411 -48.416  1.00  1.29           H  
ATOM   2328 1HD2 LEU A 143       2.859 -10.331 -49.917  1.00  1.29           H  
ATOM   2329 2HD2 LEU A 143       1.635  -9.053 -49.995  1.00  1.29           H  
ATOM   2330 3HD2 LEU A 143       3.295  -8.667 -49.466  1.00  1.29           H  
ATOM   2331  N   ASP A 144       3.616  -8.206 -45.127  1.00  1.18           N  
ATOM   2332  CA  ASP A 144       4.828  -8.656 -44.467  1.00  1.18           C  
ATOM   2333  C   ASP A 144       4.705  -8.809 -42.968  1.00  1.18           C  
ATOM   2334  O   ASP A 144       5.242  -9.759 -42.391  1.00  1.18           O  
ATOM   2335  CB  ASP A 144       5.937  -7.734 -44.845  1.00  1.18           C  
ATOM   2336  CG  ASP A 144       6.247  -8.038 -46.196  1.00  1.18           C  
ATOM   2337  OD1 ASP A 144       5.813  -9.075 -46.652  1.00  1.18           O  
ATOM   2338  OD2 ASP A 144       6.916  -7.293 -46.834  1.00  1.18           O  
ATOM   2339  H   ASP A 144       3.595  -7.294 -45.594  1.00  1.18           H  
ATOM   2340  HA  ASP A 144       5.074  -9.632 -44.875  1.00  1.18           H  
ATOM   2341 1HB  ASP A 144       5.608  -6.692 -44.756  1.00  1.18           H  
ATOM   2342 2HB  ASP A 144       6.812  -7.892 -44.210  1.00  1.18           H  
ATOM   2343  N   LEU A 145       3.962  -7.918 -42.332  1.00  1.10           N  
ATOM   2344  CA  LEU A 145       3.780  -8.022 -40.899  1.00  1.10           C  
ATOM   2345  C   LEU A 145       3.057  -9.331 -40.587  1.00  1.10           C  
ATOM   2346  O   LEU A 145       3.375 -10.007 -39.609  1.00  1.10           O  
ATOM   2347  CB  LEU A 145       3.035  -6.782 -40.427  1.00  1.10           C  
ATOM   2348  CG  LEU A 145       3.900  -5.491 -40.528  1.00  1.10           C  
ATOM   2349  CD1 LEU A 145       3.040  -4.255 -40.322  1.00  1.10           C  
ATOM   2350  CD2 LEU A 145       4.995  -5.582 -39.485  1.00  1.10           C  
ATOM   2351  H   LEU A 145       3.545  -7.136 -42.844  1.00  1.10           H  
ATOM   2352  HA  LEU A 145       4.756  -8.044 -40.423  1.00  1.10           H  
ATOM   2353 1HB  LEU A 145       2.146  -6.649 -41.042  1.00  1.10           H  
ATOM   2354 2HB  LEU A 145       2.733  -6.915 -39.387  1.00  1.10           H  
ATOM   2355  HG  LEU A 145       4.358  -5.428 -41.504  1.00  1.10           H  
ATOM   2356 1HD1 LEU A 145       3.658  -3.362 -40.388  1.00  1.10           H  
ATOM   2357 2HD1 LEU A 145       2.269  -4.216 -41.087  1.00  1.10           H  
ATOM   2358 3HD1 LEU A 145       2.587  -4.311 -39.365  1.00  1.10           H  
ATOM   2359 1HD2 LEU A 145       5.626  -4.696 -39.539  1.00  1.10           H  
ATOM   2360 2HD2 LEU A 145       4.545  -5.657 -38.493  1.00  1.10           H  
ATOM   2361 3HD2 LEU A 145       5.598  -6.468 -39.672  1.00  1.10           H  
ATOM   2362  N   ILE A 146       2.118  -9.712 -41.452  1.00  1.04           N  
ATOM   2363  CA  ILE A 146       1.398 -10.967 -41.308  1.00  1.04           C  
ATOM   2364  C   ILE A 146       2.270 -12.171 -41.679  1.00  1.04           C  
ATOM   2365  O   ILE A 146       2.277 -13.172 -40.967  1.00  1.04           O  
ATOM   2366  CB  ILE A 146       0.123 -10.974 -42.137  1.00  1.04           C  
ATOM   2367  CG1 ILE A 146      -0.843  -9.923 -41.582  1.00  1.04           C  
ATOM   2368  CG2 ILE A 146      -0.497 -12.362 -42.072  1.00  1.04           C  
ATOM   2369  CD1 ILE A 146      -2.005  -9.637 -42.489  1.00  1.04           C  
ATOM   2370  H   ILE A 146       1.877  -9.094 -42.230  1.00  1.04           H  
ATOM   2371  HA  ILE A 146       1.110 -11.072 -40.268  1.00  1.04           H  
ATOM   2372  HB  ILE A 146       0.352 -10.709 -43.171  1.00  1.04           H  
ATOM   2373 1HG1 ILE A 146      -1.224 -10.269 -40.621  1.00  1.04           H  
ATOM   2374 2HG1 ILE A 146      -0.296  -8.993 -41.421  1.00  1.04           H  
ATOM   2375 1HG2 ILE A 146      -1.413 -12.378 -42.659  1.00  1.04           H  
ATOM   2376 2HG2 ILE A 146       0.206 -13.091 -42.473  1.00  1.04           H  
ATOM   2377 3HG2 ILE A 146      -0.723 -12.608 -41.032  1.00  1.04           H  
ATOM   2378 1HD1 ILE A 146      -2.645  -8.881 -42.034  1.00  1.04           H  
ATOM   2379 2HD1 ILE A 146      -1.628  -9.267 -43.445  1.00  1.04           H  
ATOM   2380 3HD1 ILE A 146      -2.576 -10.548 -42.648  1.00  1.04           H  
ATOM   2381  N   ARG A 147       3.029 -12.091 -42.784  1.00  0.99           N  
ATOM   2382  CA  ARG A 147       3.886 -13.212 -43.184  1.00  0.99           C  
ATOM   2383  C   ARG A 147       4.865 -13.557 -42.074  1.00  0.99           C  
ATOM   2384  O   ARG A 147       5.115 -14.730 -41.795  1.00  0.99           O  
ATOM   2385  CB  ARG A 147       4.724 -12.902 -44.427  1.00  0.99           C  
ATOM   2386  CG  ARG A 147       4.014 -12.839 -45.794  1.00  0.99           C  
ATOM   2387  CD  ARG A 147       5.028 -12.563 -46.880  1.00  0.99           C  
ATOM   2388  NE  ARG A 147       4.443 -12.412 -48.204  1.00  0.99           N  
ATOM   2389  CZ  ARG A 147       4.103 -13.432 -49.018  1.00  0.99           C  
ATOM   2390  NH1 ARG A 147       4.277 -14.675 -48.623  1.00  0.99           N  
ATOM   2391  NH2 ARG A 147       3.597 -13.191 -50.214  1.00  0.99           N  
ATOM   2392  H   ARG A 147       2.995 -11.254 -43.359  1.00  0.99           H  
ATOM   2393  HA  ARG A 147       3.258 -14.079 -43.384  1.00  0.99           H  
ATOM   2394 1HB  ARG A 147       5.212 -11.939 -44.280  1.00  0.99           H  
ATOM   2395 2HB  ARG A 147       5.516 -13.643 -44.512  1.00  0.99           H  
ATOM   2396 1HG  ARG A 147       3.532 -13.793 -46.004  1.00  0.99           H  
ATOM   2397 2HG  ARG A 147       3.274 -12.050 -45.801  1.00  0.99           H  
ATOM   2398 1HD  ARG A 147       5.551 -11.632 -46.642  1.00  0.99           H  
ATOM   2399 2HD  ARG A 147       5.749 -13.376 -46.919  1.00  0.99           H  
ATOM   2400  HE  ARG A 147       4.309 -11.462 -48.549  1.00  0.99           H  
ATOM   2401 1HH1 ARG A 147       4.664 -14.867 -47.710  1.00  0.99           H  
ATOM   2402 2HH1 ARG A 147       4.021 -15.439 -49.233  1.00  0.99           H  
ATOM   2403 1HH2 ARG A 147       3.463 -12.239 -50.526  1.00  0.99           H  
ATOM   2404 2HH2 ARG A 147       3.344 -13.957 -50.816  1.00  0.99           H  
ATOM   2405  N   ASN A 148       5.338 -12.544 -41.357  1.00  0.96           N  
ATOM   2406  CA  ASN A 148       6.274 -12.761 -40.272  1.00  0.96           C  
ATOM   2407  C   ASN A 148       5.669 -13.461 -39.069  1.00  0.96           C  
ATOM   2408  O   ASN A 148       6.420 -13.909 -38.213  1.00  0.96           O  
ATOM   2409  CB  ASN A 148       6.932 -11.450 -39.870  1.00  0.96           C  
ATOM   2410  CG  ASN A 148       8.024 -11.100 -40.808  1.00  0.96           C  
ATOM   2411  OD1 ASN A 148       8.764 -12.012 -41.182  1.00  0.96           O  
ATOM   2412  ND2 ASN A 148       8.133  -9.874 -41.231  1.00  0.96           N  
ATOM   2413  H   ASN A 148       5.098 -11.584 -41.617  1.00  0.96           H  
ATOM   2414  HA  ASN A 148       7.062 -13.416 -40.646  1.00  0.96           H  
ATOM   2415 1HB  ASN A 148       6.181 -10.653 -39.887  1.00  0.96           H  
ATOM   2416 2HB  ASN A 148       7.321 -11.518 -38.855  1.00  0.96           H  
ATOM   2417 1HD2 ASN A 148       8.830  -9.640 -41.938  1.00  0.96           H  
ATOM   2418 2HD2 ASN A 148       7.499  -9.176 -40.904  1.00  0.96           H  
ATOM   2419  N   MET A 149       4.340 -13.616 -39.009  1.00  0.94           N  
ATOM   2420  CA  MET A 149       3.717 -14.323 -37.903  1.00  0.94           C  
ATOM   2421  C   MET A 149       3.882 -15.818 -38.084  1.00  0.94           C  
ATOM   2422  O   MET A 149       3.855 -16.567 -37.112  1.00  0.94           O  
ATOM   2423  CB  MET A 149       2.229 -13.997 -37.839  1.00  0.94           C  
ATOM   2424  CG  MET A 149       1.927 -12.599 -37.508  1.00  0.94           C  
ATOM   2425  SD  MET A 149       0.196 -12.179 -37.528  1.00  0.94           S  
ATOM   2426  CE  MET A 149       0.332 -10.395 -37.273  1.00  0.94           C  
ATOM   2427  H   MET A 149       3.740 -13.255 -39.748  1.00  0.94           H  
ATOM   2428  HA  MET A 149       4.205 -14.046 -36.977  1.00  0.94           H  
ATOM   2429 1HB  MET A 149       1.779 -14.202 -38.797  1.00  0.94           H  
ATOM   2430 2HB  MET A 149       1.747 -14.640 -37.104  1.00  0.94           H  
ATOM   2431 1HG  MET A 149       2.304 -12.395 -36.522  1.00  0.94           H  
ATOM   2432 2HG  MET A 149       2.439 -11.967 -38.230  1.00  0.94           H  
ATOM   2433 1HE  MET A 149      -0.661  -9.951 -37.263  1.00  0.94           H  
ATOM   2434 2HE  MET A 149       0.829 -10.199 -36.321  1.00  0.94           H  
ATOM   2435 3HE  MET A 149       0.920  -9.955 -38.082  1.00  0.94           H  
ATOM   2436  N   PHE A 150       4.043 -16.261 -39.336  1.00  0.92           N  
ATOM   2437  CA  PHE A 150       4.159 -17.685 -39.609  1.00  0.92           C  
ATOM   2438  C   PHE A 150       5.299 -18.001 -40.586  1.00  0.92           C  
ATOM   2439  O   PHE A 150       5.023 -18.369 -41.729  1.00  0.92           O  
ATOM   2440  CB  PHE A 150       2.838 -18.184 -40.190  1.00  0.92           C  
ATOM   2441  CG  PHE A 150       1.662 -17.900 -39.293  1.00  0.92           C  
ATOM   2442  CD1 PHE A 150       0.865 -16.784 -39.522  1.00  0.92           C  
ATOM   2443  CD2 PHE A 150       1.366 -18.713 -38.215  1.00  0.92           C  
ATOM   2444  CE1 PHE A 150      -0.197 -16.492 -38.691  1.00  0.92           C  
ATOM   2445  CE2 PHE A 150       0.303 -18.422 -37.384  1.00  0.92           C  
ATOM   2446  CZ  PHE A 150      -0.477 -17.310 -37.621  1.00  0.92           C  
ATOM   2447  H   PHE A 150       4.123 -15.604 -40.114  1.00  0.92           H  
ATOM   2448  HA  PHE A 150       4.351 -18.208 -38.672  1.00  0.92           H  
ATOM   2449 1HB  PHE A 150       2.661 -17.703 -41.152  1.00  0.92           H  
ATOM   2450 2HB  PHE A 150       2.894 -19.258 -40.359  1.00  0.92           H  
ATOM   2451  HD1 PHE A 150       1.093 -16.128 -40.367  1.00  0.92           H  
ATOM   2452  HD2 PHE A 150       1.990 -19.586 -38.021  1.00  0.92           H  
ATOM   2453  HE1 PHE A 150      -0.810 -15.609 -38.880  1.00  0.92           H  
ATOM   2454  HE2 PHE A 150       0.084 -19.069 -36.534  1.00  0.92           H  
ATOM   2455  HZ  PHE A 150      -1.312 -17.080 -36.962  1.00  0.92           H  
ATOM   2456  N   PRO A 151       6.575 -17.841 -40.200  1.00  0.90           N  
ATOM   2457  CA  PRO A 151       7.731 -18.061 -41.042  1.00  0.90           C  
ATOM   2458  C   PRO A 151       7.766 -19.514 -41.486  1.00  0.90           C  
ATOM   2459  O   PRO A 151       7.162 -20.360 -40.832  1.00  0.90           O  
ATOM   2460  CB  PRO A 151       8.898 -17.758 -40.113  1.00  0.90           C  
ATOM   2461  CG  PRO A 151       8.309 -16.919 -39.032  1.00  0.90           C  
ATOM   2462  CD  PRO A 151       6.923 -17.433 -38.835  1.00  0.90           C  
ATOM   2463  HA  PRO A 151       7.674 -17.357 -41.884  1.00  0.90           H  
ATOM   2464 1HB  PRO A 151       9.361 -18.687 -39.785  1.00  0.90           H  
ATOM   2465 2HB  PRO A 151       9.657 -17.213 -40.651  1.00  0.90           H  
ATOM   2466 1HG  PRO A 151       8.913 -16.941 -38.119  1.00  0.90           H  
ATOM   2467 2HG  PRO A 151       8.275 -15.886 -39.369  1.00  0.90           H  
ATOM   2468 1HD  PRO A 151       6.880 -18.280 -38.137  1.00  0.90           H  
ATOM   2469 2HD  PRO A 151       6.369 -16.600 -38.484  1.00  0.90           H  
ATOM   2470  N   PRO A 152       8.438 -19.829 -42.599  1.00  0.90           N  
ATOM   2471  CA  PRO A 152       8.654 -21.170 -43.113  1.00  0.90           C  
ATOM   2472  C   PRO A 152       9.618 -21.996 -42.252  1.00  0.90           C  
ATOM   2473  O   PRO A 152       9.684 -23.219 -42.387  1.00  0.90           O  
ATOM   2474  CB  PRO A 152       9.256 -20.890 -44.496  1.00  0.90           C  
ATOM   2475  CG  PRO A 152       9.907 -19.524 -44.370  1.00  0.90           C  
ATOM   2476  CD  PRO A 152       9.019 -18.759 -43.428  1.00  0.90           C  
ATOM   2477  HA  PRO A 152       7.685 -21.681 -43.203  1.00  0.90           H  
ATOM   2478 1HB  PRO A 152       9.982 -21.677 -44.751  1.00  0.90           H  
ATOM   2479 2HB  PRO A 152       8.468 -20.921 -45.263  1.00  0.90           H  
ATOM   2480 1HG  PRO A 152      10.943 -19.628 -43.986  1.00  0.90           H  
ATOM   2481 2HG  PRO A 152       9.989 -19.044 -45.356  1.00  0.90           H  
ATOM   2482 1HD  PRO A 152       9.638 -18.093 -42.841  1.00  0.90           H  
ATOM   2483 2HD  PRO A 152       8.233 -18.223 -43.985  1.00  0.90           H  
ATOM   2484  N   ASN A 153      10.387 -21.329 -41.390  1.00  0.89           N  
ATOM   2485  CA  ASN A 153      11.391 -22.015 -40.587  1.00  0.89           C  
ATOM   2486  C   ASN A 153      11.812 -21.250 -39.328  1.00  0.89           C  
ATOM   2487  O   ASN A 153      12.103 -20.051 -39.386  1.00  0.89           O  
ATOM   2488  CB  ASN A 153      12.589 -22.335 -41.464  1.00  0.89           C  
ATOM   2489  CG  ASN A 153      13.631 -23.106 -40.764  1.00  0.89           C  
ATOM   2490  OD1 ASN A 153      14.498 -22.531 -40.096  1.00  0.89           O  
ATOM   2491  ND2 ASN A 153      13.578 -24.409 -40.890  1.00  0.89           N  
ATOM   2492  H   ASN A 153      10.293 -20.332 -41.302  1.00  0.89           H  
ATOM   2493  HA  ASN A 153      10.959 -22.959 -40.248  1.00  0.89           H  
ATOM   2494 1HB  ASN A 153      12.269 -22.901 -42.338  1.00  0.89           H  
ATOM   2495 2HB  ASN A 153      13.026 -21.405 -41.830  1.00  0.89           H  
ATOM   2496 1HD2 ASN A 153      14.258 -24.987 -40.438  1.00  0.89           H  
ATOM   2497 2HD2 ASN A 153      12.853 -24.829 -41.442  1.00  0.89           H  
ATOM   2498  N   LEU A 154      11.867 -21.962 -38.194  1.00  0.90           N  
ATOM   2499  CA  LEU A 154      12.275 -21.374 -36.915  1.00  0.90           C  
ATOM   2500  C   LEU A 154      13.672 -20.793 -36.939  1.00  0.90           C  
ATOM   2501  O   LEU A 154      13.882 -19.666 -36.494  1.00  0.90           O  
ATOM   2502  CB  LEU A 154      12.230 -22.405 -35.790  1.00  0.90           C  
ATOM   2503  CG  LEU A 154      12.728 -21.869 -34.432  1.00  0.90           C  
ATOM   2504  CD1 LEU A 154      11.812 -20.765 -33.984  1.00  0.90           C  
ATOM   2505  CD2 LEU A 154      12.800 -22.978 -33.409  1.00  0.90           C  
ATOM   2506  H   LEU A 154      11.608 -22.938 -38.221  1.00  0.90           H  
ATOM   2507  HA  LEU A 154      11.597 -20.569 -36.671  1.00  0.90           H  
ATOM   2508 1HB  LEU A 154      11.199 -22.735 -35.662  1.00  0.90           H  
ATOM   2509 2HB  LEU A 154      12.842 -23.262 -36.063  1.00  0.90           H  
ATOM   2510  HG  LEU A 154      13.720 -21.448 -34.561  1.00  0.90           H  
ATOM   2511 1HD1 LEU A 154      12.167 -20.352 -33.038  1.00  0.90           H  
ATOM   2512 2HD1 LEU A 154      11.802 -19.993 -34.745  1.00  0.90           H  
ATOM   2513 3HD1 LEU A 154      10.816 -21.159 -33.855  1.00  0.90           H  
ATOM   2514 1HD2 LEU A 154      13.163 -22.574 -32.463  1.00  0.90           H  
ATOM   2515 2HD2 LEU A 154      11.824 -23.409 -33.260  1.00  0.90           H  
ATOM   2516 3HD2 LEU A 154      13.484 -23.750 -33.761  1.00  0.90           H  
ATOM   2517  N   VAL A 155      14.635 -21.557 -37.431  1.00  0.91           N  
ATOM   2518  CA  VAL A 155      16.004 -21.081 -37.428  1.00  0.91           C  
ATOM   2519  C   VAL A 155      16.129 -19.847 -38.293  1.00  0.91           C  
ATOM   2520  O   VAL A 155      16.823 -18.903 -37.938  1.00  0.91           O  
ATOM   2521  CB  VAL A 155      16.983 -22.155 -37.894  1.00  0.91           C  
ATOM   2522  CG1 VAL A 155      18.367 -21.542 -38.044  1.00  0.91           C  
ATOM   2523  CG2 VAL A 155      16.977 -23.285 -36.888  1.00  0.91           C  
ATOM   2524  H   VAL A 155      14.418 -22.467 -37.813  1.00  0.91           H  
ATOM   2525  HA  VAL A 155      16.270 -20.816 -36.405  1.00  0.91           H  
ATOM   2526  HB  VAL A 155      16.686 -22.527 -38.868  1.00  0.91           H  
ATOM   2527 1HG1 VAL A 155      19.068 -22.303 -38.383  1.00  0.91           H  
ATOM   2528 2HG1 VAL A 155      18.329 -20.733 -38.775  1.00  0.91           H  
ATOM   2529 3HG1 VAL A 155      18.692 -21.151 -37.085  1.00  0.91           H  
ATOM   2530 1HG2 VAL A 155      17.671 -24.062 -37.208  1.00  0.91           H  
ATOM   2531 2HG2 VAL A 155      17.281 -22.902 -35.913  1.00  0.91           H  
ATOM   2532 3HG2 VAL A 155      15.970 -23.700 -36.818  1.00  0.91           H  
ATOM   2533  N   GLU A 156      15.485 -19.827 -39.453  1.00  0.93           N  
ATOM   2534  CA  GLU A 156      15.599 -18.597 -40.224  1.00  0.93           C  
ATOM   2535  C   GLU A 156      14.973 -17.426 -39.455  1.00  0.93           C  
ATOM   2536  O   GLU A 156      15.596 -16.373 -39.343  1.00  0.93           O  
ATOM   2537  CB  GLU A 156      14.948 -18.725 -41.600  1.00  0.93           C  
ATOM   2538  CG  GLU A 156      15.682 -19.648 -42.569  1.00  0.93           C  
ATOM   2539  CD  GLU A 156      14.989 -19.782 -43.910  1.00  0.93           C  
ATOM   2540  OE1 GLU A 156      13.890 -19.305 -44.045  1.00  0.93           O  
ATOM   2541  OE2 GLU A 156      15.567 -20.364 -44.798  1.00  0.93           O  
ATOM   2542  H   GLU A 156      14.942 -20.633 -39.760  1.00  0.93           H  
ATOM   2543  HA  GLU A 156      16.657 -18.378 -40.369  1.00  0.93           H  
ATOM   2544 1HB  GLU A 156      13.929 -19.103 -41.481  1.00  0.93           H  
ATOM   2545 2HB  GLU A 156      14.879 -17.739 -42.060  1.00  0.93           H  
ATOM   2546 1HG  GLU A 156      16.688 -19.264 -42.725  1.00  0.93           H  
ATOM   2547 2HG  GLU A 156      15.766 -20.634 -42.107  1.00  0.93           H  
ATOM   2548  N   ALA A 157      13.818 -17.649 -38.803  1.00  0.94           N  
ATOM   2549  CA  ALA A 157      13.137 -16.612 -38.013  1.00  0.94           C  
ATOM   2550  C   ALA A 157      14.032 -16.094 -36.889  1.00  0.94           C  
ATOM   2551  O   ALA A 157      14.021 -14.911 -36.525  1.00  0.94           O  
ATOM   2552  CB  ALA A 157      11.849 -17.167 -37.428  1.00  0.94           C  
ATOM   2553  H   ALA A 157      13.356 -18.554 -38.907  1.00  0.94           H  
ATOM   2554  HA  ALA A 157      12.906 -15.778 -38.678  1.00  0.94           H  
ATOM   2555 1HB  ALA A 157      11.329 -16.392 -36.867  1.00  0.94           H  
ATOM   2556 2HB  ALA A 157      11.230 -17.512 -38.241  1.00  0.94           H  
ATOM   2557 3HB  ALA A 157      12.072 -17.994 -36.769  1.00  0.94           H  
ATOM   2558  N   CYS A 158      14.861 -16.976 -36.358  1.00  0.95           N  
ATOM   2559  CA  CYS A 158      15.748 -16.618 -35.279  1.00  0.95           C  
ATOM   2560  C   CYS A 158      16.749 -15.531 -35.657  1.00  0.95           C  
ATOM   2561  O   CYS A 158      17.223 -14.812 -34.780  1.00  0.95           O  
ATOM   2562  CB  CYS A 158      16.481 -17.852 -34.787  1.00  0.95           C  
ATOM   2563  SG  CYS A 158      15.436 -19.051 -33.939  1.00  0.95           S  
ATOM   2564  H   CYS A 158      14.828 -17.945 -36.677  1.00  0.95           H  
ATOM   2565  HA  CYS A 158      15.157 -16.260 -34.462  1.00  0.95           H  
ATOM   2566 1HB  CYS A 158      16.933 -18.351 -35.617  1.00  0.95           H  
ATOM   2567 2HB  CYS A 158      17.267 -17.576 -34.144  1.00  0.95           H  
ATOM   2568  HG  CYS A 158      14.643 -19.303 -34.998  1.00  0.95           H  
ATOM   2569  N   PHE A 159      17.105 -15.429 -36.942  1.00  0.95           N  
ATOM   2570  CA  PHE A 159      18.105 -14.451 -37.360  1.00  0.95           C  
ATOM   2571  C   PHE A 159      17.643 -13.455 -38.446  1.00  0.95           C  
ATOM   2572  O   PHE A 159      18.289 -12.410 -38.641  1.00  0.95           O  
ATOM   2573  CB  PHE A 159      19.333 -15.218 -37.817  1.00  0.95           C  
ATOM   2574  CG  PHE A 159      19.815 -16.150 -36.725  1.00  0.95           C  
ATOM   2575  CD1 PHE A 159      19.579 -17.516 -36.811  1.00  0.95           C  
ATOM   2576  CD2 PHE A 159      20.456 -15.662 -35.598  1.00  0.95           C  
ATOM   2577  CE1 PHE A 159      19.979 -18.369 -35.801  1.00  0.95           C  
ATOM   2578  CE2 PHE A 159      20.857 -16.513 -34.588  1.00  0.95           C  
ATOM   2579  CZ  PHE A 159      20.618 -17.868 -34.690  1.00  0.95           C  
ATOM   2580  H   PHE A 159      16.659 -16.019 -37.644  1.00  0.95           H  
ATOM   2581  HA  PHE A 159      18.381 -13.864 -36.484  1.00  0.95           H  
ATOM   2582 1HB  PHE A 159      19.092 -15.809 -38.702  1.00  0.95           H  
ATOM   2583 2HB  PHE A 159      20.134 -14.529 -38.073  1.00  0.95           H  
ATOM   2584  HD1 PHE A 159      19.065 -17.911 -37.689  1.00  0.95           H  
ATOM   2585  HD2 PHE A 159      20.636 -14.590 -35.510  1.00  0.95           H  
ATOM   2586  HE1 PHE A 159      19.787 -19.436 -35.882  1.00  0.95           H  
ATOM   2587  HE2 PHE A 159      21.358 -16.113 -33.707  1.00  0.95           H  
ATOM   2588  HZ  PHE A 159      20.931 -18.538 -33.892  1.00  0.95           H  
ATOM   2589  N   LYS A 160      16.577 -13.815 -39.180  1.00  0.94           N  
ATOM   2590  CA  LYS A 160      16.065 -13.047 -40.322  1.00  0.94           C  
ATOM   2591  C   LYS A 160      14.556 -12.755 -40.253  1.00  0.94           C  
ATOM   2592  O   LYS A 160      13.784 -13.487 -39.632  1.00  0.94           O  
ATOM   2593  CB  LYS A 160      16.365 -13.783 -41.629  1.00  0.94           C  
ATOM   2594  CG  LYS A 160      17.853 -13.939 -41.934  1.00  0.94           C  
ATOM   2595  CD  LYS A 160      18.091 -14.602 -43.279  1.00  0.94           C  
ATOM   2596  CE  LYS A 160      19.583 -14.753 -43.552  1.00  0.94           C  
ATOM   2597  NZ  LYS A 160      19.851 -15.403 -44.863  1.00  0.94           N  
ATOM   2598  H   LYS A 160      16.103 -14.683 -38.965  1.00  0.94           H  
ATOM   2599  HA  LYS A 160      16.575 -12.085 -40.345  1.00  0.94           H  
ATOM   2600 1HB  LYS A 160      15.915 -14.777 -41.596  1.00  0.94           H  
ATOM   2601 2HB  LYS A 160      15.906 -13.239 -42.458  1.00  0.94           H  
ATOM   2602 1HG  LYS A 160      18.321 -12.954 -41.935  1.00  0.94           H  
ATOM   2603 2HG  LYS A 160      18.321 -14.540 -41.158  1.00  0.94           H  
ATOM   2604 1HD  LYS A 160      17.619 -15.587 -43.293  1.00  0.94           H  
ATOM   2605 2HD  LYS A 160      17.644 -13.990 -44.065  1.00  0.94           H  
ATOM   2606 1HE  LYS A 160      20.045 -13.765 -43.545  1.00  0.94           H  
ATOM   2607 2HE  LYS A 160      20.030 -15.355 -42.761  1.00  0.94           H  
ATOM   2608 1HZ  LYS A 160      20.850 -15.479 -45.000  1.00  0.94           H  
ATOM   2609 2HZ  LYS A 160      19.436 -16.324 -44.876  1.00  0.94           H  
ATOM   2610 3HZ  LYS A 160      19.452 -14.843 -45.602  1.00  0.94           H  
ATOM   2611  N   GLN A 161      14.138 -11.701 -40.952  1.00  0.93           N  
ATOM   2612  CA  GLN A 161      12.728 -11.328 -41.072  1.00  0.93           C  
ATOM   2613  C   GLN A 161      12.315 -11.466 -42.518  1.00  0.93           C  
ATOM   2614  O   GLN A 161      13.148 -11.391 -43.422  1.00  0.93           O  
ATOM   2615  CB  GLN A 161      12.465  -9.890 -40.591  1.00  0.93           C  
ATOM   2616  CG  GLN A 161      12.731  -9.671 -39.121  1.00  0.93           C  
ATOM   2617  CD  GLN A 161      12.475  -8.249 -38.649  1.00  0.93           C  
ATOM   2618  OE1 GLN A 161      12.202  -7.353 -39.458  1.00  0.93           O  
ATOM   2619  NE2 GLN A 161      12.551  -8.025 -37.333  1.00  0.93           N  
ATOM   2620  H   GLN A 161      14.841 -11.147 -41.437  1.00  0.93           H  
ATOM   2621  HA  GLN A 161      12.121 -12.014 -40.485  1.00  0.93           H  
ATOM   2622 1HB  GLN A 161      13.090  -9.206 -41.143  1.00  0.93           H  
ATOM   2623 2HB  GLN A 161      11.427  -9.626 -40.796  1.00  0.93           H  
ATOM   2624 1HG  GLN A 161      12.089 -10.327 -38.568  1.00  0.93           H  
ATOM   2625 2HG  GLN A 161      13.757  -9.907 -38.926  1.00  0.93           H  
ATOM   2626 1HE2 GLN A 161      12.381  -7.111 -36.970  1.00  0.93           H  
ATOM   2627 2HE2 GLN A 161      12.766  -8.785 -36.686  1.00  0.93           H  
ATOM   2628  N   PHE A 162      11.038 -11.665 -42.767  1.00  0.92           N  
ATOM   2629  CA  PHE A 162      10.612 -11.810 -44.137  1.00  0.92           C  
ATOM   2630  C   PHE A 162      10.086 -10.486 -44.665  1.00  0.92           C  
ATOM   2631  O   PHE A 162       9.537  -9.667 -43.915  1.00  0.92           O  
ATOM   2632  CB  PHE A 162       9.640 -12.978 -44.221  1.00  0.92           C  
ATOM   2633  CG  PHE A 162      10.423 -14.241 -43.890  1.00  0.92           C  
ATOM   2634  CD1 PHE A 162      10.620 -14.626 -42.558  1.00  0.92           C  
ATOM   2635  CD2 PHE A 162      11.007 -15.006 -44.888  1.00  0.92           C  
ATOM   2636  CE1 PHE A 162      11.385 -15.734 -42.244  1.00  0.92           C  
ATOM   2637  CE2 PHE A 162      11.764 -16.125 -44.570  1.00  0.92           C  
ATOM   2638  CZ  PHE A 162      11.954 -16.483 -43.247  1.00  0.92           C  
ATOM   2639  H   PHE A 162      10.344 -11.738 -42.030  1.00  0.92           H  
ATOM   2640  HA  PHE A 162      11.467 -12.092 -44.742  1.00  0.92           H  
ATOM   2641 1HB  PHE A 162       8.814 -12.865 -43.529  1.00  0.92           H  
ATOM   2642 2HB  PHE A 162       9.242 -13.063 -45.233  1.00  0.92           H  
ATOM   2643  HD1 PHE A 162      10.176 -14.029 -41.761  1.00  0.92           H  
ATOM   2644  HD2 PHE A 162      10.874 -14.710 -45.934  1.00  0.92           H  
ATOM   2645  HE1 PHE A 162      11.545 -16.014 -41.204  1.00  0.92           H  
ATOM   2646  HE2 PHE A 162      12.225 -16.722 -45.361  1.00  0.92           H  
ATOM   2647  HZ  PHE A 162      12.560 -17.362 -43.003  1.00  0.92           H  
ATOM   2648  N   LYS A 163      10.325 -10.268 -45.955  1.00  0.92           N  
ATOM   2649  CA  LYS A 163       9.913  -9.049 -46.644  1.00  0.92           C  
ATOM   2650  C   LYS A 163       9.545  -9.334 -48.093  1.00  0.92           C  
ATOM   2651  O   LYS A 163      10.251 -10.059 -48.800  1.00  0.92           O  
ATOM   2652  CB  LYS A 163      11.034  -7.991 -46.618  1.00  0.92           C  
ATOM   2653  CG  LYS A 163      10.673  -6.624 -47.287  1.00  0.92           C  
ATOM   2654  CD  LYS A 163       9.706  -5.829 -46.407  1.00  0.92           C  
ATOM   2655  CE  LYS A 163       8.987  -4.642 -47.142  1.00  0.92           C  
ATOM   2656  NZ  LYS A 163       7.936  -5.145 -48.106  1.00  0.92           N  
ATOM   2657  H   LYS A 163      10.796 -11.003 -46.478  1.00  0.92           H  
ATOM   2658  HA  LYS A 163       9.032  -8.647 -46.147  1.00  0.92           H  
ATOM   2659 1HB  LYS A 163      11.328  -7.796 -45.586  1.00  0.92           H  
ATOM   2660 2HB  LYS A 163      11.906  -8.386 -47.138  1.00  0.92           H  
ATOM   2661 1HG  LYS A 163      11.583  -6.043 -47.420  1.00  0.92           H  
ATOM   2662 2HG  LYS A 163      10.232  -6.778 -48.262  1.00  0.92           H  
ATOM   2663 1HD  LYS A 163       8.961  -6.502 -46.003  1.00  0.92           H  
ATOM   2664 2HD  LYS A 163      10.265  -5.415 -45.570  1.00  0.92           H  
ATOM   2665 1HE  LYS A 163       8.492  -4.037 -46.387  1.00  0.92           H  
ATOM   2666 2HE  LYS A 163       9.703  -4.026 -47.681  1.00  0.92           H  
ATOM   2667 1HZ  LYS A 163       7.403  -4.406 -48.571  1.00  0.92           H  
ATOM   2668 2HZ  LYS A 163       8.338  -5.715 -48.844  1.00  0.92           H  
ATOM   2669 3HZ  LYS A 163       7.288  -5.732 -47.598  1.00  0.92           H  
ATOM   2670  N   THR A 164       8.434  -8.775 -48.531  1.00  0.93           N  
ATOM   2671  CA  THR A 164       8.015  -8.875 -49.906  1.00  0.93           C  
ATOM   2672  C   THR A 164       8.711  -7.771 -50.693  1.00  0.93           C  
ATOM   2673  O   THR A 164       8.709  -6.599 -50.297  1.00  0.93           O  
ATOM   2674  CB  THR A 164       6.483  -8.784 -50.001  1.00  0.93           C  
ATOM   2675  OG1 THR A 164       5.888  -9.854 -49.244  1.00  0.93           O  
ATOM   2676  CG2 THR A 164       6.058  -8.920 -51.405  1.00  0.93           C  
ATOM   2677  H   THR A 164       7.857  -8.228 -47.895  1.00  0.93           H  
ATOM   2678  HA  THR A 164       8.342  -9.809 -50.324  1.00  0.93           H  
ATOM   2679  HB  THR A 164       6.144  -7.826 -49.598  1.00  0.93           H  
ATOM   2680  HG1 THR A 164       5.902  -9.591 -48.290  1.00  0.93           H  
ATOM   2681 1HG2 THR A 164       4.983  -8.860 -51.430  1.00  0.93           H  
ATOM   2682 2HG2 THR A 164       6.491  -8.114 -52.000  1.00  0.93           H  
ATOM   2683 3HG2 THR A 164       6.381  -9.873 -51.784  1.00  0.93           H  
ATOM   2684  N   ASN A 165       9.386  -8.152 -51.760  1.00  0.93           N  
ATOM   2685  CA  ASN A 165      10.124  -7.204 -52.571  1.00  0.93           C  
ATOM   2686  C   ASN A 165       9.378  -6.943 -53.866  1.00  0.93           C  
ATOM   2687  O   ASN A 165       8.700  -7.829 -54.369  1.00  0.93           O  
ATOM   2688  CB  ASN A 165      11.510  -7.756 -52.831  1.00  0.93           C  
ATOM   2689  CG  ASN A 165      12.332  -7.896 -51.559  1.00  0.93           C  
ATOM   2690  OD1 ASN A 165      12.330  -7.013 -50.690  1.00  0.93           O  
ATOM   2691  ND2 ASN A 165      13.038  -8.995 -51.444  1.00  0.93           N  
ATOM   2692  H   ASN A 165       9.376  -9.130 -52.035  1.00  0.93           H  
ATOM   2693  HA  ASN A 165      10.203  -6.259 -52.036  1.00  0.93           H  
ATOM   2694 1HB  ASN A 165      11.418  -8.740 -53.301  1.00  0.93           H  
ATOM   2695 2HB  ASN A 165      12.036  -7.106 -53.530  1.00  0.93           H  
ATOM   2696 1HD2 ASN A 165      13.603  -9.143 -50.633  1.00  0.93           H  
ATOM   2697 2HD2 ASN A 165      13.013  -9.683 -52.170  1.00  0.93           H  
ATOM   2698  N   TYR A 166       9.517  -5.764 -54.450  1.00  0.92           N  
ATOM   2699  CA  TYR A 166       8.894  -5.577 -55.755  1.00  0.92           C  
ATOM   2700  C   TYR A 166       9.893  -5.825 -56.873  1.00  0.92           C  
ATOM   2701  O   TYR A 166      10.943  -5.180 -56.928  1.00  0.92           O  
ATOM   2702  CB  TYR A 166       8.294  -4.186 -55.903  1.00  0.92           C  
ATOM   2703  CG  TYR A 166       7.025  -3.911 -55.102  1.00  0.92           C  
ATOM   2704  CD1 TYR A 166       7.089  -3.437 -53.791  1.00  0.92           C  
ATOM   2705  CD2 TYR A 166       5.788  -4.113 -55.706  1.00  0.92           C  
ATOM   2706  CE1 TYR A 166       5.918  -3.151 -53.097  1.00  0.92           C  
ATOM   2707  CE2 TYR A 166       4.620  -3.827 -55.021  1.00  0.92           C  
ATOM   2708  CZ  TYR A 166       4.672  -3.334 -53.717  1.00  0.92           C  
ATOM   2709  OH  TYR A 166       3.482  -3.025 -53.044  1.00  0.92           O  
ATOM   2710  H   TYR A 166      10.056  -5.026 -54.019  1.00  0.92           H  
ATOM   2711  HA  TYR A 166       8.089  -6.298 -55.869  1.00  0.92           H  
ATOM   2712 1HB  TYR A 166       9.037  -3.441 -55.621  1.00  0.92           H  
ATOM   2713 2HB  TYR A 166       8.067  -4.025 -56.952  1.00  0.92           H  
ATOM   2714  HD1 TYR A 166       8.056  -3.281 -53.312  1.00  0.92           H  
ATOM   2715  HD2 TYR A 166       5.738  -4.487 -56.729  1.00  0.92           H  
ATOM   2716  HE1 TYR A 166       5.972  -2.778 -52.079  1.00  0.92           H  
ATOM   2717  HE2 TYR A 166       3.657  -3.979 -55.510  1.00  0.92           H  
ATOM   2718  HH  TYR A 166       3.689  -2.440 -52.276  1.00  0.92           H  
ATOM   2719  N   GLU A 167       9.563  -6.748 -57.767  1.00  0.90           N  
ATOM   2720  CA  GLU A 167      10.432  -7.047 -58.891  1.00  0.90           C  
ATOM   2721  C   GLU A 167       9.914  -6.340 -60.115  1.00  0.90           C  
ATOM   2722  O   GLU A 167       8.704  -6.290 -60.333  1.00  0.90           O  
ATOM   2723  CB  GLU A 167      10.465  -8.553 -59.199  1.00  0.90           C  
ATOM   2724  CG  GLU A 167      11.065  -9.439 -58.139  1.00  0.90           C  
ATOM   2725  CD  GLU A 167      11.085 -10.907 -58.556  1.00  0.90           C  
ATOM   2726  OE1 GLU A 167      10.566 -11.240 -59.617  1.00  0.90           O  
ATOM   2727  OE2 GLU A 167      11.611 -11.697 -57.811  1.00  0.90           O  
ATOM   2728  H   GLU A 167       8.689  -7.256 -57.651  1.00  0.90           H  
ATOM   2729  HA  GLU A 167      11.438  -6.692 -58.676  1.00  0.90           H  
ATOM   2730 1HB  GLU A 167       9.441  -8.902 -59.367  1.00  0.90           H  
ATOM   2731 2HB  GLU A 167      11.016  -8.718 -60.126  1.00  0.90           H  
ATOM   2732 1HG  GLU A 167      12.083  -9.111 -57.936  1.00  0.90           H  
ATOM   2733 2HG  GLU A 167      10.485  -9.330 -57.220  1.00  0.90           H  
ATOM   2734  N   LYS A 168      10.804  -5.828 -60.951  1.00  0.87           N  
ATOM   2735  CA  LYS A 168      10.314  -5.262 -62.195  1.00  0.87           C  
ATOM   2736  C   LYS A 168      10.346  -6.318 -63.270  1.00  0.87           C  
ATOM   2737  O   LYS A 168      11.372  -6.967 -63.491  1.00  0.87           O  
ATOM   2738  CB  LYS A 168      11.078  -4.025 -62.646  1.00  0.87           C  
ATOM   2739  CG  LYS A 168      10.497  -3.449 -63.944  1.00  0.87           C  
ATOM   2740  CD  LYS A 168      11.203  -2.193 -64.425  1.00  0.87           C  
ATOM   2741  CE  LYS A 168      10.782  -0.967 -63.635  1.00  0.87           C  
ATOM   2742  NZ  LYS A 168      11.283   0.286 -64.273  1.00  0.87           N  
ATOM   2743  H   LYS A 168      11.791  -5.856 -60.739  1.00  0.87           H  
ATOM   2744  HA  LYS A 168       9.277  -4.972 -62.065  1.00  0.87           H  
ATOM   2745 1HB  LYS A 168      11.032  -3.261 -61.876  1.00  0.87           H  
ATOM   2746 2HB  LYS A 168      12.124  -4.279 -62.815  1.00  0.87           H  
ATOM   2747 1HG  LYS A 168      10.564  -4.196 -64.739  1.00  0.87           H  
ATOM   2748 2HG  LYS A 168       9.437  -3.222 -63.790  1.00  0.87           H  
ATOM   2749 1HD  LYS A 168      12.283  -2.326 -64.347  1.00  0.87           H  
ATOM   2750 2HD  LYS A 168      10.955  -2.027 -65.465  1.00  0.87           H  
ATOM   2751 1HE  LYS A 168       9.693  -0.931 -63.591  1.00  0.87           H  
ATOM   2752 2HE  LYS A 168      11.175  -1.031 -62.622  1.00  0.87           H  
ATOM   2753 1HZ  LYS A 168      10.974   1.090 -63.738  1.00  0.87           H  
ATOM   2754 2HZ  LYS A 168      12.294   0.269 -64.320  1.00  0.87           H  
ATOM   2755 3HZ  LYS A 168      10.891   0.334 -65.237  1.00  0.87           H  
ATOM   2756  N   ARG A 169       9.217  -6.494 -63.930  1.00  0.84           N  
ATOM   2757  CA  ARG A 169       9.108  -7.476 -64.986  1.00  0.84           C  
ATOM   2758  C   ARG A 169       8.574  -6.807 -66.240  1.00  0.84           C  
ATOM   2759  O   ARG A 169       7.751  -5.893 -66.155  1.00  0.84           O  
ATOM   2760  CB  ARG A 169       8.184  -8.595 -64.533  1.00  0.84           C  
ATOM   2761  CG  ARG A 169       8.691  -9.371 -63.294  1.00  0.84           C  
ATOM   2762  CD  ARG A 169       7.778 -10.470 -62.922  1.00  0.84           C  
ATOM   2763  NE  ARG A 169       8.206 -11.188 -61.715  1.00  0.84           N  
ATOM   2764  CZ  ARG A 169       7.521 -12.197 -61.155  1.00  0.84           C  
ATOM   2765  NH1 ARG A 169       6.378 -12.603 -61.669  1.00  0.84           N  
ATOM   2766  NH2 ARG A 169       8.016 -12.773 -60.089  1.00  0.84           N  
ATOM   2767  H   ARG A 169       8.406  -5.936 -63.662  1.00  0.84           H  
ATOM   2768  HA  ARG A 169      10.094  -7.887 -65.200  1.00  0.84           H  
ATOM   2769 1HB  ARG A 169       7.209  -8.175 -64.280  1.00  0.84           H  
ATOM   2770 2HB  ARG A 169       8.040  -9.305 -65.348  1.00  0.84           H  
ATOM   2771 1HG  ARG A 169       9.679  -9.786 -63.497  1.00  0.84           H  
ATOM   2772 2HG  ARG A 169       8.754  -8.690 -62.438  1.00  0.84           H  
ATOM   2773 1HD  ARG A 169       6.799 -10.068 -62.745  1.00  0.84           H  
ATOM   2774 2HD  ARG A 169       7.730 -11.186 -63.740  1.00  0.84           H  
ATOM   2775  HE  ARG A 169       9.094 -10.924 -61.244  1.00  0.84           H  
ATOM   2776 1HH1 ARG A 169       6.007 -12.153 -62.493  1.00  0.84           H  
ATOM   2777 2HH1 ARG A 169       5.873 -13.364 -61.239  1.00  0.84           H  
ATOM   2778 1HH2 ARG A 169       8.922 -12.429 -59.724  1.00  0.84           H  
ATOM   2779 2HH2 ARG A 169       7.534 -13.533 -59.641  1.00  0.84           H  
ATOM   2780  N   SER A 170       9.037  -7.243 -67.410  1.00  0.83           N  
ATOM   2781  CA  SER A 170       8.525  -6.646 -68.640  1.00  0.83           C  
ATOM   2782  C   SER A 170       7.780  -7.655 -69.487  1.00  0.83           C  
ATOM   2783  O   SER A 170       8.119  -8.842 -69.495  1.00  0.83           O  
ATOM   2784  CB  SER A 170       9.666  -6.044 -69.434  1.00  0.83           C  
ATOM   2785  OG  SER A 170      10.579  -7.031 -69.829  1.00  0.83           O  
ATOM   2786  H   SER A 170       9.721  -7.985 -67.449  1.00  0.83           H  
ATOM   2787  HA  SER A 170       7.830  -5.855 -68.383  1.00  0.83           H  
ATOM   2788 1HB  SER A 170       9.264  -5.544 -70.309  1.00  0.83           H  
ATOM   2789 2HB  SER A 170      10.171  -5.292 -68.830  1.00  0.83           H  
ATOM   2790  HG  SER A 170      10.082  -7.644 -70.376  1.00  0.83           H  
ATOM   2791  N   PHE A 171       6.799  -7.160 -70.242  1.00  0.85           N  
ATOM   2792  CA  PHE A 171       5.990  -8.015 -71.087  1.00  0.85           C  
ATOM   2793  C   PHE A 171       5.826  -7.423 -72.484  1.00  0.85           C  
ATOM   2794  O   PHE A 171       5.682  -6.209 -72.635  1.00  0.85           O  
ATOM   2795  CB  PHE A 171       4.619  -8.145 -70.421  1.00  0.85           C  
ATOM   2796  CG  PHE A 171       4.733  -8.646 -68.993  1.00  0.85           C  
ATOM   2797  CD1 PHE A 171       4.892  -7.725 -67.948  1.00  0.85           C  
ATOM   2798  CD2 PHE A 171       4.724  -9.993 -68.684  1.00  0.85           C  
ATOM   2799  CE1 PHE A 171       5.038  -8.149 -66.651  1.00  0.85           C  
ATOM   2800  CE2 PHE A 171       4.867 -10.417 -67.371  1.00  0.85           C  
ATOM   2801  CZ  PHE A 171       5.026  -9.490 -66.355  1.00  0.85           C  
ATOM   2802  H   PHE A 171       6.570  -6.173 -70.152  1.00  0.85           H  
ATOM   2803  HA  PHE A 171       6.468  -8.993 -71.169  1.00  0.85           H  
ATOM   2804 1HB  PHE A 171       4.122  -7.172 -70.407  1.00  0.85           H  
ATOM   2805 2HB  PHE A 171       3.994  -8.833 -70.987  1.00  0.85           H  
ATOM   2806  HD1 PHE A 171       4.908  -6.654 -68.171  1.00  0.85           H  
ATOM   2807  HD2 PHE A 171       4.610 -10.724 -69.485  1.00  0.85           H  
ATOM   2808  HE1 PHE A 171       5.166  -7.419 -65.865  1.00  0.85           H  
ATOM   2809  HE2 PHE A 171       4.860 -11.481 -67.140  1.00  0.85           H  
ATOM   2810  HZ  PHE A 171       5.142  -9.820 -65.325  1.00  0.85           H  
ATOM   2811  N   LYS A 172       5.796  -8.277 -73.505  1.00  0.91           N  
ATOM   2812  CA  LYS A 172       5.556  -7.797 -74.866  1.00  0.91           C  
ATOM   2813  C   LYS A 172       4.093  -7.933 -75.250  1.00  0.91           C  
ATOM   2814  O   LYS A 172       3.492  -8.998 -75.087  1.00  0.91           O  
ATOM   2815  CB  LYS A 172       6.442  -8.529 -75.865  1.00  0.91           C  
ATOM   2816  CG  LYS A 172       7.925  -8.216 -75.729  1.00  0.91           C  
ATOM   2817  CD  LYS A 172       8.754  -8.955 -76.762  1.00  0.91           C  
ATOM   2818  CE  LYS A 172      10.230  -8.604 -76.633  1.00  0.91           C  
ATOM   2819  NZ  LYS A 172      11.063  -9.339 -77.627  1.00  0.91           N  
ATOM   2820  H   LYS A 172       5.931  -9.266 -73.338  1.00  0.91           H  
ATOM   2821  HA  LYS A 172       5.805  -6.735 -74.913  1.00  0.91           H  
ATOM   2822 1HB  LYS A 172       6.315  -9.604 -75.739  1.00  0.91           H  
ATOM   2823 2HB  LYS A 172       6.128  -8.283 -76.873  1.00  0.91           H  
ATOM   2824 1HG  LYS A 172       8.072  -7.155 -75.878  1.00  0.91           H  
ATOM   2825 2HG  LYS A 172       8.271  -8.478 -74.729  1.00  0.91           H  
ATOM   2826 1HD  LYS A 172       8.631 -10.030 -76.628  1.00  0.91           H  
ATOM   2827 2HD  LYS A 172       8.413  -8.691 -77.763  1.00  0.91           H  
ATOM   2828 1HE  LYS A 172      10.355  -7.533 -76.788  1.00  0.91           H  
ATOM   2829 2HE  LYS A 172      10.571  -8.858 -75.630  1.00  0.91           H  
ATOM   2830 1HZ  LYS A 172      12.033  -9.081 -77.511  1.00  0.91           H  
ATOM   2831 2HZ  LYS A 172      10.960 -10.334 -77.482  1.00  0.91           H  
ATOM   2832 3HZ  LYS A 172      10.762  -9.102 -78.561  1.00  0.91           H  
ATOM   2833  N   VAL A 173       3.532  -6.850 -75.765  1.00  1.04           N  
ATOM   2834  CA  VAL A 173       2.141  -6.797 -76.154  1.00  1.04           C  
ATOM   2835  C   VAL A 173       1.942  -6.520 -77.650  1.00  1.04           C  
ATOM   2836  O   VAL A 173       2.333  -5.456 -78.135  1.00  1.04           O  
ATOM   2837  CB  VAL A 173       1.458  -5.671 -75.366  1.00  1.04           C  
ATOM   2838  CG1 VAL A 173       0.003  -5.575 -75.758  1.00  1.04           C  
ATOM   2839  CG2 VAL A 173       1.640  -5.923 -73.870  1.00  1.04           C  
ATOM   2840  H   VAL A 173       4.091  -6.008 -75.855  1.00  1.04           H  
ATOM   2841  HA  VAL A 173       1.691  -7.734 -75.853  1.00  1.04           H  
ATOM   2842  HB  VAL A 173       1.925  -4.724 -75.622  1.00  1.04           H  
ATOM   2843 1HG1 VAL A 173      -0.470  -4.762 -75.209  1.00  1.04           H  
ATOM   2844 2HG1 VAL A 173      -0.071  -5.381 -76.830  1.00  1.04           H  
ATOM   2845 3HG1 VAL A 173      -0.499  -6.513 -75.526  1.00  1.04           H  
ATOM   2846 1HG2 VAL A 173       1.174  -5.115 -73.305  1.00  1.04           H  
ATOM   2847 2HG2 VAL A 173       1.176  -6.871 -73.602  1.00  1.04           H  
ATOM   2848 3HG2 VAL A 173       2.705  -5.957 -73.629  1.00  1.04           H  
ATOM   2849  N   PRO A 174       1.397  -7.454 -78.440  1.00  1.23           N  
ATOM   2850  CA  PRO A 174       1.121  -7.245 -79.842  1.00  1.23           C  
ATOM   2851  C   PRO A 174      -0.083  -6.332 -79.924  1.00  1.23           C  
ATOM   2852  O   PRO A 174      -0.974  -6.434 -79.083  1.00  1.23           O  
ATOM   2853  CB  PRO A 174       0.838  -8.658 -80.348  1.00  1.23           C  
ATOM   2854  CG  PRO A 174       0.291  -9.392 -79.133  1.00  1.23           C  
ATOM   2855  CD  PRO A 174       1.013  -8.778 -77.928  1.00  1.23           C  
ATOM   2856  HA  PRO A 174       1.997  -6.795 -80.332  1.00  1.23           H  
ATOM   2857 1HB  PRO A 174       0.122  -8.619 -81.180  1.00  1.23           H  
ATOM   2858 2HB  PRO A 174       1.762  -9.107 -80.742  1.00  1.23           H  
ATOM   2859 1HG  PRO A 174      -0.798  -9.262 -79.075  1.00  1.23           H  
ATOM   2860 2HG  PRO A 174       0.474 -10.474 -79.229  1.00  1.23           H  
ATOM   2861 1HD  PRO A 174       0.273  -8.693 -77.120  1.00  1.23           H  
ATOM   2862 2HD  PRO A 174       1.902  -9.363 -77.634  1.00  1.23           H  
ATOM   2863  N   ILE A 175      -0.172  -5.525 -80.971  1.00  1.49           N  
ATOM   2864  CA  ILE A 175      -1.352  -4.687 -81.165  1.00  1.49           C  
ATOM   2865  C   ILE A 175      -1.992  -4.993 -82.509  1.00  1.49           C  
ATOM   2866  O   ILE A 175      -2.817  -4.231 -83.019  1.00  1.49           O  
ATOM   2867  CB  ILE A 175      -0.981  -3.206 -81.079  1.00  1.49           C  
ATOM   2868  CG1 ILE A 175      -0.007  -2.851 -82.171  1.00  1.49           C  
ATOM   2869  CG2 ILE A 175      -0.348  -2.927 -79.722  1.00  1.49           C  
ATOM   2870  CD1 ILE A 175       0.252  -1.366 -82.291  1.00  1.49           C  
ATOM   2871  H   ILE A 175       0.590  -5.460 -81.633  1.00  1.49           H  
ATOM   2872  HA  ILE A 175      -2.080  -4.911 -80.386  1.00  1.49           H  
ATOM   2873  HB  ILE A 175      -1.872  -2.597 -81.205  1.00  1.49           H  
ATOM   2874 1HG1 ILE A 175       0.921  -3.359 -81.979  1.00  1.49           H  
ATOM   2875 2HG1 ILE A 175      -0.402  -3.212 -83.125  1.00  1.49           H  
ATOM   2876 1HG2 ILE A 175      -0.096  -1.888 -79.673  1.00  1.49           H  
ATOM   2877 2HG2 ILE A 175      -1.052  -3.173 -78.930  1.00  1.49           H  
ATOM   2878 3HG2 ILE A 175       0.560  -3.523 -79.600  1.00  1.49           H  
ATOM   2879 1HD1 ILE A 175       0.958  -1.185 -83.092  1.00  1.49           H  
ATOM   2880 2HD1 ILE A 175      -0.682  -0.850 -82.505  1.00  1.49           H  
ATOM   2881 3HD1 ILE A 175       0.669  -1.002 -81.356  1.00  1.49           H  
ATOM   2882  N   GLN A 176      -1.567  -6.108 -83.089  1.00  1.81           N  
ATOM   2883  CA  GLN A 176      -2.014  -6.548 -84.400  1.00  1.81           C  
ATOM   2884  C   GLN A 176      -1.884  -5.381 -85.377  1.00  1.81           C  
ATOM   2885  O   GLN A 176      -0.834  -4.745 -85.407  1.00  1.81           O  
ATOM   2886  CB  GLN A 176      -3.449  -7.084 -84.306  1.00  1.81           C  
ATOM   2887  CG  GLN A 176      -3.586  -8.357 -83.448  1.00  1.81           C  
ATOM   2888  CD  GLN A 176      -3.625  -8.074 -81.935  1.00  1.81           C  
ATOM   2889  OE1 GLN A 176      -4.290  -7.138 -81.485  1.00  1.81           O  
ATOM   2890  NE2 GLN A 176      -2.924  -8.889 -81.153  1.00  1.81           N  
ATOM   2891  H   GLN A 176      -0.907  -6.677 -82.583  1.00  1.81           H  
ATOM   2892  HA  GLN A 176      -1.364  -7.351 -84.745  1.00  1.81           H  
ATOM   2893 1HB  GLN A 176      -4.114  -6.318 -83.904  1.00  1.81           H  
ATOM   2894 2HB  GLN A 176      -3.807  -7.345 -85.300  1.00  1.81           H  
ATOM   2895 1HG  GLN A 176      -4.511  -8.864 -83.722  1.00  1.81           H  
ATOM   2896 2HG  GLN A 176      -2.734  -9.004 -83.650  1.00  1.81           H  
ATOM   2897 1HE2 GLN A 176      -2.925  -8.748 -80.157  1.00  1.81           H  
ATOM   2898 2HE2 GLN A 176      -2.403  -9.646 -81.550  1.00  1.81           H  
ATOM   2899  N   ALA A 177      -2.921  -5.099 -86.164  1.00  2.17           N  
ATOM   2900  CA  ALA A 177      -2.886  -3.973 -87.092  1.00  2.17           C  
ATOM   2901  C   ALA A 177      -4.296  -3.671 -87.611  1.00  2.17           C  
ATOM   2902  O   ALA A 177      -5.090  -4.589 -87.817  1.00  2.17           O  
ATOM   2903  CB  ALA A 177      -1.941  -4.295 -88.246  1.00  2.17           C  
ATOM   2904  H   ALA A 177      -3.760  -5.651 -86.106  1.00  2.17           H  
ATOM   2905  HA  ALA A 177      -2.527  -3.092 -86.558  1.00  2.17           H  
ATOM   2906 1HB  ALA A 177      -1.911  -3.479 -88.933  1.00  2.17           H  
ATOM   2907 2HB  ALA A 177      -0.936  -4.484 -87.873  1.00  2.17           H  
ATOM   2908 3HB  ALA A 177      -2.303  -5.176 -88.765  1.00  2.17           H  
ATOM   2909  N   ASN A 178      -4.593  -2.398 -87.885  1.00  2.53           N  
ATOM   2910  CA  ASN A 178      -5.858  -2.047 -88.537  1.00  2.53           C  
ATOM   2911  C   ASN A 178      -5.622  -2.115 -90.040  1.00  2.53           C  
ATOM   2912  O   ASN A 178      -4.497  -2.380 -90.443  1.00  2.53           O  
ATOM   2913  CB  ASN A 178      -6.356  -0.687 -88.067  1.00  2.53           C  
ATOM   2914  CG  ASN A 178      -5.477   0.470 -88.478  1.00  2.53           C  
ATOM   2915  OD1 ASN A 178      -4.684   0.375 -89.418  1.00  2.53           O  
ATOM   2916  ND2 ASN A 178      -5.602   1.569 -87.773  1.00  2.53           N  
ATOM   2917  H   ASN A 178      -3.930  -1.674 -87.662  1.00  2.53           H  
ATOM   2918  HA  ASN A 178      -6.612  -2.797 -88.290  1.00  2.53           H  
ATOM   2919 1HB  ASN A 178      -7.360  -0.516 -88.455  1.00  2.53           H  
ATOM   2920 2HB  ASN A 178      -6.430  -0.694 -86.978  1.00  2.53           H  
ATOM   2921 1HD2 ASN A 178      -5.044   2.370 -87.994  1.00  2.53           H  
ATOM   2922 2HD2 ASN A 178      -6.254   1.608 -87.013  1.00  2.53           H  
ATOM   2923  N   GLU A 179      -6.616  -1.818 -90.876  1.00  2.83           N  
ATOM   2924  CA  GLU A 179      -6.405  -1.983 -92.323  1.00  2.83           C  
ATOM   2925  C   GLU A 179      -5.294  -1.108 -92.924  1.00  2.83           C  
ATOM   2926  O   GLU A 179      -4.527  -1.566 -93.783  1.00  2.83           O  
ATOM   2927  CB  GLU A 179      -7.713  -1.715 -93.065  1.00  2.83           C  
ATOM   2928  CG  GLU A 179      -8.785  -2.782 -92.847  1.00  2.83           C  
ATOM   2929  CD  GLU A 179     -10.092  -2.462 -93.536  1.00  2.83           C  
ATOM   2930  OE1 GLU A 179     -10.219  -1.381 -94.060  1.00  2.83           O  
ATOM   2931  OE2 GLU A 179     -10.961  -3.304 -93.537  1.00  2.83           O  
ATOM   2932  H   GLU A 179      -7.523  -1.554 -90.521  1.00  2.83           H  
ATOM   2933  HA  GLU A 179      -6.130  -3.025 -92.495  1.00  2.83           H  
ATOM   2934 1HB  GLU A 179      -8.122  -0.757 -92.747  1.00  2.83           H  
ATOM   2935 2HB  GLU A 179      -7.517  -1.649 -94.135  1.00  2.83           H  
ATOM   2936 1HG  GLU A 179      -8.412  -3.735 -93.222  1.00  2.83           H  
ATOM   2937 2HG  GLU A 179      -8.960  -2.888 -91.777  1.00  2.83           H  
ATOM   2938  N   THR A 180      -5.180   0.138 -92.462  1.00  3.02           N  
ATOM   2939  CA  THR A 180      -4.137   1.017 -92.982  1.00  3.02           C  
ATOM   2940  C   THR A 180      -2.776   0.440 -92.629  1.00  3.02           C  
ATOM   2941  O   THR A 180      -1.865   0.361 -93.469  1.00  3.02           O  
ATOM   2942  CB  THR A 180      -4.254   2.440 -92.408  1.00  3.02           C  
ATOM   2943  OG1 THR A 180      -5.507   3.024 -92.800  1.00  3.02           O  
ATOM   2944  CG2 THR A 180      -3.107   3.297 -92.905  1.00  3.02           C  
ATOM   2945  H   THR A 180      -5.818   0.465 -91.752  1.00  3.02           H  
ATOM   2946  HA  THR A 180      -4.222   1.064 -94.067  1.00  3.02           H  
ATOM   2947  HB  THR A 180      -4.214   2.391 -91.319  1.00  3.02           H  
ATOM   2948  HG1 THR A 180      -5.571   3.914 -92.440  1.00  3.02           H  
ATOM   2949 1HG2 THR A 180      -3.194   4.299 -92.487  1.00  3.02           H  
ATOM   2950 2HG2 THR A 180      -2.162   2.852 -92.591  1.00  3.02           H  
ATOM   2951 3HG2 THR A 180      -3.139   3.353 -93.992  1.00  3.02           H  
ATOM   2952  N   LEU A 181      -2.657   0.021 -91.373  1.00  3.19           N  
ATOM   2953  CA  LEU A 181      -1.437  -0.568 -90.894  1.00  3.19           C  
ATOM   2954  C   LEU A 181      -1.153  -1.883 -91.577  1.00  3.19           C  
ATOM   2955  O   LEU A 181      -0.023  -2.109 -91.951  1.00  3.19           O  
ATOM   2956  CB  LEU A 181      -1.476  -0.785 -89.388  1.00  3.19           C  
ATOM   2957  CG  LEU A 181      -1.428   0.436 -88.523  1.00  3.19           C  
ATOM   2958  CD1 LEU A 181      -1.653   0.022 -87.067  1.00  3.19           C  
ATOM   2959  CD2 LEU A 181      -0.082   1.102 -88.707  1.00  3.19           C  
ATOM   2960  H   LEU A 181      -3.447   0.110 -90.741  1.00  3.19           H  
ATOM   2961  HA  LEU A 181      -0.623   0.116 -91.115  1.00  3.19           H  
ATOM   2962 1HB  LEU A 181      -2.399  -1.289 -89.162  1.00  3.19           H  
ATOM   2963 2HB  LEU A 181      -0.646  -1.431 -89.103  1.00  3.19           H  
ATOM   2964  HG  LEU A 181      -2.218   1.130 -88.809  1.00  3.19           H  
ATOM   2965 1HD1 LEU A 181      -1.617   0.905 -86.429  1.00  3.19           H  
ATOM   2966 2HD1 LEU A 181      -2.620  -0.449 -86.967  1.00  3.19           H  
ATOM   2967 3HD1 LEU A 181      -0.875  -0.677 -86.762  1.00  3.19           H  
ATOM   2968 1HD2 LEU A 181      -0.027   1.994 -88.082  1.00  3.19           H  
ATOM   2969 2HD2 LEU A 181       0.710   0.408 -88.420  1.00  3.19           H  
ATOM   2970 3HD2 LEU A 181       0.044   1.383 -89.754  1.00  3.19           H  
ATOM   2971  N   VAL A 182      -2.155  -2.712 -91.856  1.00  3.49           N  
ATOM   2972  CA  VAL A 182      -1.850  -3.983 -92.498  1.00  3.49           C  
ATOM   2973  C   VAL A 182      -1.114  -3.746 -93.799  1.00  3.49           C  
ATOM   2974  O   VAL A 182      -0.109  -4.404 -94.066  1.00  3.49           O  
ATOM   2975  CB  VAL A 182      -3.112  -4.825 -92.757  1.00  3.49           C  
ATOM   2976  CG1 VAL A 182      -2.765  -5.991 -93.652  1.00  3.49           C  
ATOM   2977  CG2 VAL A 182      -3.643  -5.383 -91.438  1.00  3.49           C  
ATOM   2978  H   VAL A 182      -3.103  -2.495 -91.565  1.00  3.49           H  
ATOM   2979  HA  VAL A 182      -1.205  -4.555 -91.832  1.00  3.49           H  
ATOM   2980  HB  VAL A 182      -3.869  -4.206 -93.244  1.00  3.49           H  
ATOM   2981 1HG1 VAL A 182      -3.656  -6.588 -93.835  1.00  3.49           H  
ATOM   2982 2HG1 VAL A 182      -2.385  -5.609 -94.595  1.00  3.49           H  
ATOM   2983 3HG1 VAL A 182      -2.004  -6.607 -93.174  1.00  3.49           H  
ATOM   2984 1HG2 VAL A 182      -4.531  -5.983 -91.629  1.00  3.49           H  
ATOM   2985 2HG2 VAL A 182      -2.876  -6.005 -90.979  1.00  3.49           H  
ATOM   2986 3HG2 VAL A 182      -3.894  -4.592 -90.767  1.00  3.49           H  
ATOM   2987  N   GLY A 183      -1.565  -2.780 -94.593  1.00  4.03           N  
ATOM   2988  CA  GLY A 183      -0.836  -2.459 -95.814  1.00  4.03           C  
ATOM   2989  C   GLY A 183       0.623  -2.098 -95.485  1.00  4.03           C  
ATOM   2990  O   GLY A 183       1.568  -2.681 -96.035  1.00  4.03           O  
ATOM   2991  H   GLY A 183      -2.415  -2.268 -94.336  1.00  4.03           H  
ATOM   2992 1HA  GLY A 183      -0.866  -3.310 -96.493  1.00  4.03           H  
ATOM   2993 2HA  GLY A 183      -1.321  -1.620 -96.313  1.00  4.03           H  
ATOM   2994  N   ALA A 184       0.799  -1.131 -94.575  1.00  4.72           N  
ATOM   2995  CA  ALA A 184       2.129  -0.656 -94.179  1.00  4.72           C  
ATOM   2996  C   ALA A 184       3.014  -1.767 -93.600  1.00  4.72           C  
ATOM   2997  O   ALA A 184       4.229  -1.772 -93.802  1.00  4.72           O  
ATOM   2998  CB  ALA A 184       1.986   0.450 -93.148  1.00  4.72           C  
ATOM   2999  H   ALA A 184      -0.029  -0.706 -94.145  1.00  4.72           H  
ATOM   3000  HA  ALA A 184       2.618  -0.263 -95.068  1.00  4.72           H  
ATOM   3001 1HB  ALA A 184       2.970   0.827 -92.882  1.00  4.72           H  
ATOM   3002 2HB  ALA A 184       1.382   1.257 -93.561  1.00  4.72           H  
ATOM   3003 3HB  ALA A 184       1.500   0.049 -92.264  1.00  4.72           H  
ATOM   3004  N   VAL A 185       2.401  -2.689 -92.866  1.00  5.39           N  
ATOM   3005  CA  VAL A 185       3.077  -3.803 -92.230  1.00  5.39           C  
ATOM   3006  C   VAL A 185       3.564  -4.799 -93.258  1.00  5.39           C  
ATOM   3007  O   VAL A 185       4.734  -5.158 -93.262  1.00  5.39           O  
ATOM   3008  CB  VAL A 185       2.124  -4.494 -91.230  1.00  5.39           C  
ATOM   3009  CG1 VAL A 185       2.734  -5.772 -90.702  1.00  5.39           C  
ATOM   3010  CG2 VAL A 185       1.835  -3.559 -90.029  1.00  5.39           C  
ATOM   3011  H   VAL A 185       1.405  -2.606 -92.745  1.00  5.39           H  
ATOM   3012  HA  VAL A 185       3.933  -3.413 -91.691  1.00  5.39           H  
ATOM   3013  HB  VAL A 185       1.200  -4.732 -91.747  1.00  5.39           H  
ATOM   3014 1HG1 VAL A 185       2.035  -6.240 -90.012  1.00  5.39           H  
ATOM   3015 2HG1 VAL A 185       2.934  -6.447 -91.529  1.00  5.39           H  
ATOM   3016 3HG1 VAL A 185       3.657  -5.554 -90.183  1.00  5.39           H  
ATOM   3017 1HG2 VAL A 185       1.138  -4.056 -89.367  1.00  5.39           H  
ATOM   3018 2HG2 VAL A 185       2.737  -3.343 -89.508  1.00  5.39           H  
ATOM   3019 3HG2 VAL A 185       1.420  -2.642 -90.329  1.00  5.39           H  
ATOM   3020  N   ILE A 186       2.704  -5.170 -94.200  1.00  5.75           N  
ATOM   3021  CA  ILE A 186       3.072  -6.128 -95.235  1.00  5.75           C  
ATOM   3022  C   ILE A 186       4.251  -5.627 -96.043  1.00  5.75           C  
ATOM   3023  O   ILE A 186       5.168  -6.386 -96.364  1.00  5.75           O  
ATOM   3024  CB  ILE A 186       1.902  -6.420 -96.180  1.00  5.75           C  
ATOM   3025  CG1 ILE A 186       0.821  -7.205 -95.442  1.00  5.75           C  
ATOM   3026  CG2 ILE A 186       2.400  -7.182 -97.397  1.00  5.75           C  
ATOM   3027  CD1 ILE A 186      -0.472  -7.286 -96.203  1.00  5.75           C  
ATOM   3028  H   ILE A 186       1.748  -4.812 -94.174  1.00  5.75           H  
ATOM   3029  HA  ILE A 186       3.351  -7.060 -94.756  1.00  5.75           H  
ATOM   3030  HB  ILE A 186       1.453  -5.471 -96.498  1.00  5.75           H  
ATOM   3031 1HG1 ILE A 186       1.180  -8.216 -95.259  1.00  5.75           H  
ATOM   3032 2HG1 ILE A 186       0.630  -6.729 -94.482  1.00  5.75           H  
ATOM   3033 1HG2 ILE A 186       1.568  -7.373 -98.070  1.00  5.75           H  
ATOM   3034 2HG2 ILE A 186       3.153  -6.584 -97.913  1.00  5.75           H  
ATOM   3035 3HG2 ILE A 186       2.840  -8.127 -97.081  1.00  5.75           H  
ATOM   3036 1HD1 ILE A 186      -1.199  -7.854 -95.625  1.00  5.75           H  
ATOM   3037 2HD1 ILE A 186      -0.848  -6.276 -96.374  1.00  5.75           H  
ATOM   3038 3HD1 ILE A 186      -0.303  -7.778 -97.158  1.00  5.75           H  
ATOM   3039  N   ASN A 187       4.243  -4.338 -96.349  1.00  5.59           N  
ATOM   3040  CA  ASN A 187       5.307  -3.713 -97.113  1.00  5.59           C  
ATOM   3041  C   ASN A 187       6.696  -3.792 -96.438  1.00  5.59           C  
ATOM   3042  O   ASN A 187       7.717  -3.646 -97.117  1.00  5.59           O  
ATOM   3043  CB  ASN A 187       4.936  -2.272 -97.375  1.00  5.59           C  
ATOM   3044  CG  ASN A 187       3.817  -2.141 -98.378  1.00  5.59           C  
ATOM   3045  OD1 ASN A 187       3.538  -3.061 -99.159  1.00  5.59           O  
ATOM   3046  ND2 ASN A 187       3.167  -1.005 -98.369  1.00  5.59           N  
ATOM   3047  H   ASN A 187       3.442  -3.767 -96.065  1.00  5.59           H  
ATOM   3048  HA  ASN A 187       5.385  -4.233 -98.068  1.00  5.59           H  
ATOM   3049 1HB  ASN A 187       4.621  -1.809 -96.438  1.00  5.59           H  
ATOM   3050 2HB  ASN A 187       5.807  -1.728 -97.734  1.00  5.59           H  
ATOM   3051 1HD2 ASN A 187       2.411  -0.858 -99.005  1.00  5.59           H  
ATOM   3052 2HD2 ASN A 187       3.424  -0.291 -97.722  1.00  5.59           H  
ATOM   3053  N   ASN A 188       6.743  -3.956 -95.109  1.00  4.95           N  
ATOM   3054  CA  ASN A 188       7.999  -4.012 -94.365  1.00  4.95           C  
ATOM   3055  C   ASN A 188       7.782  -4.741 -93.036  1.00  4.95           C  
ATOM   3056  O   ASN A 188       7.882  -4.139 -91.963  1.00  4.95           O  
ATOM   3057  CB  ASN A 188       8.516  -2.597 -94.147  1.00  4.95           C  
ATOM   3058  CG  ASN A 188       9.911  -2.526 -93.597  1.00  4.95           C  
ATOM   3059  OD1 ASN A 188      10.716  -3.451 -93.774  1.00  4.95           O  
ATOM   3060  ND2 ASN A 188      10.210  -1.420 -92.948  1.00  4.95           N  
ATOM   3061  H   ASN A 188       5.883  -4.109 -94.585  1.00  4.95           H  
ATOM   3062  HA  ASN A 188       8.727  -4.582 -94.945  1.00  4.95           H  
ATOM   3063 1HB  ASN A 188       8.489  -2.053 -95.091  1.00  4.95           H  
ATOM   3064 2HB  ASN A 188       7.845  -2.081 -93.459  1.00  4.95           H  
ATOM   3065 1HD2 ASN A 188      11.140  -1.285 -92.544  1.00  4.95           H  
ATOM   3066 2HD2 ASN A 188       9.525  -0.702 -92.843  1.00  4.95           H  
ATOM   3067  N   VAL A 189       7.545  -6.051 -93.109  1.00  4.06           N  
ATOM   3068  CA  VAL A 189       7.120  -6.811 -91.937  1.00  4.06           C  
ATOM   3069  C   VAL A 189       8.093  -6.918 -90.771  1.00  4.06           C  
ATOM   3070  O   VAL A 189       7.673  -6.743 -89.632  1.00  4.06           O  
ATOM   3071  CB  VAL A 189       6.723  -8.239 -92.330  1.00  4.06           C  
ATOM   3072  CG1 VAL A 189       6.467  -9.056 -91.072  1.00  4.06           C  
ATOM   3073  CG2 VAL A 189       5.484  -8.194 -93.187  1.00  4.06           C  
ATOM   3074  H   VAL A 189       7.543  -6.494 -94.020  1.00  4.06           H  
ATOM   3075  HA  VAL A 189       6.216  -6.329 -91.568  1.00  4.06           H  
ATOM   3076  HB  VAL A 189       7.537  -8.707 -92.880  1.00  4.06           H  
ATOM   3077 1HG1 VAL A 189       6.186 -10.071 -91.346  1.00  4.06           H  
ATOM   3078 2HG1 VAL A 189       7.365  -9.085 -90.456  1.00  4.06           H  
ATOM   3079 3HG1 VAL A 189       5.662  -8.596 -90.513  1.00  4.06           H  
ATOM   3080 1HG2 VAL A 189       5.193  -9.201 -93.473  1.00  4.06           H  
ATOM   3081 2HG2 VAL A 189       4.679  -7.727 -92.630  1.00  4.06           H  
ATOM   3082 3HG2 VAL A 189       5.694  -7.608 -94.083  1.00  4.06           H  
ATOM   3083  N   SER A 190       9.373  -7.195 -91.006  1.00  3.23           N  
ATOM   3084  CA  SER A 190      10.246  -7.371 -89.845  1.00  3.23           C  
ATOM   3085  C   SER A 190      10.270  -6.137 -88.942  1.00  3.23           C  
ATOM   3086  O   SER A 190       9.984  -6.228 -87.741  1.00  3.23           O  
ATOM   3087  CB  SER A 190      11.657  -7.685 -90.301  1.00  3.23           C  
ATOM   3088  OG  SER A 190      11.715  -8.926 -90.955  1.00  3.23           O  
ATOM   3089  H   SER A 190       9.717  -7.307 -91.948  1.00  3.23           H  
ATOM   3090  HA  SER A 190       9.869  -8.212 -89.262  1.00  3.23           H  
ATOM   3091 1HB  SER A 190      12.005  -6.901 -90.972  1.00  3.23           H  
ATOM   3092 2HB  SER A 190      12.321  -7.693 -89.437  1.00  3.23           H  
ATOM   3093  HG  SER A 190      12.640  -9.064 -91.180  1.00  3.23           H  
ATOM   3094  N   GLU A 191      10.558  -4.976 -89.531  1.00  2.63           N  
ATOM   3095  CA  GLU A 191      10.596  -3.744 -88.761  1.00  2.63           C  
ATOM   3096  C   GLU A 191       9.211  -3.397 -88.237  1.00  2.63           C  
ATOM   3097  O   GLU A 191       9.068  -2.877 -87.122  1.00  2.63           O  
ATOM   3098  CB  GLU A 191      11.193  -2.608 -89.592  1.00  2.63           C  
ATOM   3099  CG  GLU A 191      12.705  -2.776 -89.851  1.00  2.63           C  
ATOM   3100  CD  GLU A 191      13.371  -1.666 -90.680  1.00  2.63           C  
ATOM   3101  OE1 GLU A 191      12.707  -0.977 -91.429  1.00  2.63           O  
ATOM   3102  OE2 GLU A 191      14.566  -1.519 -90.542  1.00  2.63           O  
ATOM   3103  H   GLU A 191      10.758  -4.956 -90.520  1.00  2.63           H  
ATOM   3104  HA  GLU A 191      11.246  -3.901 -87.898  1.00  2.63           H  
ATOM   3105 1HB  GLU A 191      10.688  -2.572 -90.546  1.00  2.63           H  
ATOM   3106 2HB  GLU A 191      11.027  -1.655 -89.091  1.00  2.63           H  
ATOM   3107 1HG  GLU A 191      13.212  -2.838 -88.887  1.00  2.63           H  
ATOM   3108 2HG  GLU A 191      12.852  -3.728 -90.361  1.00  2.63           H  
ATOM   3109  N   ALA A 192       8.172  -3.679 -89.029  1.00  2.27           N  
ATOM   3110  CA  ALA A 192       6.832  -3.384 -88.584  1.00  2.27           C  
ATOM   3111  C   ALA A 192       6.485  -4.144 -87.322  1.00  2.27           C  
ATOM   3112  O   ALA A 192       5.889  -3.578 -86.416  1.00  2.27           O  
ATOM   3113  CB  ALA A 192       5.839  -3.736 -89.647  1.00  2.27           C  
ATOM   3114  H   ALA A 192       8.294  -4.085 -89.957  1.00  2.27           H  
ATOM   3115  HA  ALA A 192       6.772  -2.318 -88.374  1.00  2.27           H  
ATOM   3116 1HB  ALA A 192       4.869  -3.486 -89.287  1.00  2.27           H  
ATOM   3117 2HB  ALA A 192       6.056  -3.177 -90.554  1.00  2.27           H  
ATOM   3118 3HB  ALA A 192       5.895  -4.795 -89.850  1.00  2.27           H  
ATOM   3119  N   MET A 193       6.894  -5.406 -87.212  1.00  2.07           N  
ATOM   3120  CA  MET A 193       6.541  -6.147 -86.013  1.00  2.07           C  
ATOM   3121  C   MET A 193       7.266  -5.595 -84.797  1.00  2.07           C  
ATOM   3122  O   MET A 193       6.692  -5.531 -83.697  1.00  2.07           O  
ATOM   3123  CB  MET A 193       6.823  -7.628 -86.208  1.00  2.07           C  
ATOM   3124  CG  MET A 193       5.928  -8.276 -87.244  1.00  2.07           C  
ATOM   3125  SD  MET A 193       4.193  -8.190 -86.821  1.00  2.07           S  
ATOM   3126  CE  MET A 193       3.484  -8.570 -88.409  1.00  2.07           C  
ATOM   3127  H   MET A 193       7.393  -5.859 -87.980  1.00  2.07           H  
ATOM   3128  HA  MET A 193       5.475  -6.029 -85.840  1.00  2.07           H  
ATOM   3129 1HB  MET A 193       7.859  -7.751 -86.544  1.00  2.07           H  
ATOM   3130 2HB  MET A 193       6.714  -8.157 -85.264  1.00  2.07           H  
ATOM   3131 1HG  MET A 193       6.060  -7.768 -88.184  1.00  2.07           H  
ATOM   3132 2HG  MET A 193       6.209  -9.319 -87.379  1.00  2.07           H  
ATOM   3133 1HE  MET A 193       2.397  -8.552 -88.340  1.00  2.07           H  
ATOM   3134 2HE  MET A 193       3.816  -7.835 -89.129  1.00  2.07           H  
ATOM   3135 3HE  MET A 193       3.815  -9.559 -88.728  1.00  2.07           H  
ATOM   3136  N   GLU A 194       8.511  -5.137 -84.988  1.00  1.90           N  
ATOM   3137  CA  GLU A 194       9.228  -4.540 -83.866  1.00  1.90           C  
ATOM   3138  C   GLU A 194       8.548  -3.235 -83.444  1.00  1.90           C  
ATOM   3139  O   GLU A 194       8.450  -2.930 -82.255  1.00  1.90           O  
ATOM   3140  CB  GLU A 194      10.705  -4.279 -84.203  1.00  1.90           C  
ATOM   3141  CG  GLU A 194      11.566  -5.540 -84.358  1.00  1.90           C  
ATOM   3142  CD  GLU A 194      13.047  -5.247 -84.603  1.00  1.90           C  
ATOM   3143  OE1 GLU A 194      13.402  -4.098 -84.749  1.00  1.90           O  
ATOM   3144  OE2 GLU A 194      13.818  -6.181 -84.628  1.00  1.90           O  
ATOM   3145  H   GLU A 194       8.957  -5.232 -85.906  1.00  1.90           H  
ATOM   3146  HA  GLU A 194       9.188  -5.230 -83.024  1.00  1.90           H  
ATOM   3147 1HB  GLU A 194      10.765  -3.722 -85.140  1.00  1.90           H  
ATOM   3148 2HB  GLU A 194      11.150  -3.659 -83.426  1.00  1.90           H  
ATOM   3149 1HG  GLU A 194      11.470  -6.145 -83.457  1.00  1.90           H  
ATOM   3150 2HG  GLU A 194      11.173  -6.122 -85.195  1.00  1.90           H  
ATOM   3151  N   THR A 195       8.062  -2.485 -84.437  1.00  1.70           N  
ATOM   3152  CA  THR A 195       7.390  -1.207 -84.239  1.00  1.70           C  
ATOM   3153  C   THR A 195       6.029  -1.360 -83.555  1.00  1.70           C  
ATOM   3154  O   THR A 195       5.678  -0.588 -82.661  1.00  1.70           O  
ATOM   3155  CB  THR A 195       7.186  -0.506 -85.593  1.00  1.70           C  
ATOM   3156  OG1 THR A 195       8.465  -0.286 -86.216  1.00  1.70           O  
ATOM   3157  CG2 THR A 195       6.474   0.816 -85.403  1.00  1.70           C  
ATOM   3158  H   THR A 195       8.205  -2.802 -85.396  1.00  1.70           H  
ATOM   3159  HA  THR A 195       8.020  -0.584 -83.606  1.00  1.70           H  
ATOM   3160  HB  THR A 195       6.586  -1.136 -86.236  1.00  1.70           H  
ATOM   3161  HG1 THR A 195       8.852  -1.165 -86.460  1.00  1.70           H  
ATOM   3162 1HG2 THR A 195       6.335   1.293 -86.371  1.00  1.70           H  
ATOM   3163 2HG2 THR A 195       5.502   0.638 -84.941  1.00  1.70           H  
ATOM   3164 3HG2 THR A 195       7.070   1.461 -84.760  1.00  1.70           H  
ATOM   3165  N   LEU A 196       5.246  -2.339 -84.011  1.00  1.49           N  
ATOM   3166  CA  LEU A 196       3.917  -2.604 -83.480  1.00  1.49           C  
ATOM   3167  C   LEU A 196       3.959  -3.100 -82.033  1.00  1.49           C  
ATOM   3168  O   LEU A 196       3.137  -2.699 -81.211  1.00  1.49           O  
ATOM   3169  CB  LEU A 196       3.235  -3.685 -84.335  1.00  1.49           C  
ATOM   3170  CG  LEU A 196       2.822  -3.337 -85.794  1.00  1.49           C  
ATOM   3171  CD1 LEU A 196       2.442  -4.640 -86.472  1.00  1.49           C  
ATOM   3172  CD2 LEU A 196       1.651  -2.354 -85.815  1.00  1.49           C  
ATOM   3173  H   LEU A 196       5.591  -2.919 -84.769  1.00  1.49           H  
ATOM   3174  HA  LEU A 196       3.342  -1.682 -83.521  1.00  1.49           H  
ATOM   3175 1HB  LEU A 196       3.916  -4.534 -84.398  1.00  1.49           H  
ATOM   3176 2HB  LEU A 196       2.341  -4.016 -83.820  1.00  1.49           H  
ATOM   3177  HG  LEU A 196       3.648  -2.894 -86.321  1.00  1.49           H  
ATOM   3178 1HD1 LEU A 196       2.163  -4.463 -87.470  1.00  1.49           H  
ATOM   3179 2HD1 LEU A 196       3.292  -5.308 -86.456  1.00  1.49           H  
ATOM   3180 3HD1 LEU A 196       1.609  -5.097 -85.943  1.00  1.49           H  
ATOM   3181 1HD2 LEU A 196       1.373  -2.144 -86.848  1.00  1.49           H  
ATOM   3182 2HD2 LEU A 196       0.799  -2.789 -85.295  1.00  1.49           H  
ATOM   3183 3HD2 LEU A 196       1.944  -1.431 -85.323  1.00  1.49           H  
ATOM   3184  N   THR A 197       4.926  -3.963 -81.714  1.00  1.29           N  
ATOM   3185  CA  THR A 197       5.009  -4.517 -80.369  1.00  1.29           C  
ATOM   3186  C   THR A 197       5.226  -3.433 -79.319  1.00  1.29           C  
ATOM   3187  O   THR A 197       6.151  -2.627 -79.420  1.00  1.29           O  
ATOM   3188  CB  THR A 197       6.157  -5.541 -80.270  1.00  1.29           C  
ATOM   3189  OG1 THR A 197       5.956  -6.589 -81.240  1.00  1.29           O  
ATOM   3190  CG2 THR A 197       6.211  -6.152 -78.853  1.00  1.29           C  
ATOM   3191  H   THR A 197       5.597  -4.277 -82.418  1.00  1.29           H  
ATOM   3192  HA  THR A 197       4.068  -5.020 -80.142  1.00  1.29           H  
ATOM   3193  HB  THR A 197       7.105  -5.041 -80.489  1.00  1.29           H  
ATOM   3194  HG1 THR A 197       6.114  -6.223 -82.146  1.00  1.29           H  
ATOM   3195 1HG2 THR A 197       7.024  -6.869 -78.804  1.00  1.29           H  
ATOM   3196 2HG2 THR A 197       6.380  -5.368 -78.115  1.00  1.29           H  
ATOM   3197 3HG2 THR A 197       5.265  -6.653 -78.637  1.00  1.29           H  
ATOM   3198  N   ARG A 198       4.410  -3.452 -78.272  1.00  1.12           N  
ATOM   3199  CA  ARG A 198       4.555  -2.499 -77.188  1.00  1.12           C  
ATOM   3200  C   ARG A 198       5.117  -3.221 -75.980  1.00  1.12           C  
ATOM   3201  O   ARG A 198       4.847  -4.405 -75.793  1.00  1.12           O  
ATOM   3202  CB  ARG A 198       3.221  -1.849 -76.865  1.00  1.12           C  
ATOM   3203  CG  ARG A 198       2.667  -0.976 -77.983  1.00  1.12           C  
ATOM   3204  CD  ARG A 198       1.373  -0.351 -77.615  1.00  1.12           C  
ATOM   3205  NE  ARG A 198       0.842   0.458 -78.703  1.00  1.12           N  
ATOM   3206  CZ  ARG A 198      -0.354   1.074 -78.693  1.00  1.12           C  
ATOM   3207  NH1 ARG A 198      -1.140   0.972 -77.644  1.00  1.12           N  
ATOM   3208  NH2 ARG A 198      -0.738   1.779 -79.741  1.00  1.12           N  
ATOM   3209  H   ARG A 198       3.656  -4.137 -78.238  1.00  1.12           H  
ATOM   3210  HA  ARG A 198       5.255  -1.720 -77.488  1.00  1.12           H  
ATOM   3211 1HB  ARG A 198       2.483  -2.624 -76.668  1.00  1.12           H  
ATOM   3212 2HB  ARG A 198       3.314  -1.242 -75.965  1.00  1.12           H  
ATOM   3213 1HG  ARG A 198       3.382  -0.187 -78.217  1.00  1.12           H  
ATOM   3214 2HG  ARG A 198       2.509  -1.591 -78.873  1.00  1.12           H  
ATOM   3215 1HD  ARG A 198       0.649  -1.131 -77.381  1.00  1.12           H  
ATOM   3216 2HD  ARG A 198       1.510   0.291 -76.746  1.00  1.12           H  
ATOM   3217  HE  ARG A 198       1.415   0.559 -79.531  1.00  1.12           H  
ATOM   3218 1HH1 ARG A 198      -0.846   0.432 -76.842  1.00  1.12           H  
ATOM   3219 2HH1 ARG A 198      -2.037   1.435 -77.640  1.00  1.12           H  
ATOM   3220 1HH2 ARG A 198      -0.133   1.855 -80.547  1.00  1.12           H  
ATOM   3221 2HH2 ARG A 198      -1.634   2.241 -79.737  1.00  1.12           H  
ATOM   3222  N   ILE A 199       5.893  -2.530 -75.156  1.00  1.02           N  
ATOM   3223  CA  ILE A 199       6.397  -3.172 -73.947  1.00  1.02           C  
ATOM   3224  C   ILE A 199       5.858  -2.516 -72.689  1.00  1.02           C  
ATOM   3225  O   ILE A 199       5.909  -1.292 -72.531  1.00  1.02           O  
ATOM   3226  CB  ILE A 199       7.936  -3.234 -73.921  1.00  1.02           C  
ATOM   3227  CG1 ILE A 199       8.419  -4.069 -75.117  1.00  1.02           C  
ATOM   3228  CG2 ILE A 199       8.416  -3.862 -72.595  1.00  1.02           C  
ATOM   3229  CD1 ILE A 199       9.900  -4.047 -75.336  1.00  1.02           C  
ATOM   3230  H   ILE A 199       6.118  -1.564 -75.351  1.00  1.02           H  
ATOM   3231  HA  ILE A 199       6.052  -4.200 -73.940  1.00  1.02           H  
ATOM   3232  HB  ILE A 199       8.347  -2.233 -74.022  1.00  1.02           H  
ATOM   3233 1HG1 ILE A 199       8.103  -5.090 -74.956  1.00  1.02           H  
ATOM   3234 2HG1 ILE A 199       7.945  -3.701 -76.023  1.00  1.02           H  
ATOM   3235 1HG2 ILE A 199       9.503  -3.909 -72.586  1.00  1.02           H  
ATOM   3236 2HG2 ILE A 199       8.079  -3.256 -71.754  1.00  1.02           H  
ATOM   3237 3HG2 ILE A 199       8.006  -4.870 -72.503  1.00  1.02           H  
ATOM   3238 1HD1 ILE A 199      10.149  -4.667 -76.198  1.00  1.02           H  
ATOM   3239 2HD1 ILE A 199      10.228  -3.022 -75.520  1.00  1.02           H  
ATOM   3240 3HD1 ILE A 199      10.404  -4.436 -74.453  1.00  1.02           H  
ATOM   3241  N   THR A 200       5.321  -3.355 -71.815  1.00  0.96           N  
ATOM   3242  CA  THR A 200       4.748  -2.937 -70.549  1.00  0.96           C  
ATOM   3243  C   THR A 200       5.580  -3.421 -69.385  1.00  0.96           C  
ATOM   3244  O   THR A 200       5.986  -4.582 -69.340  1.00  0.96           O  
ATOM   3245  CB  THR A 200       3.305  -3.461 -70.394  1.00  0.96           C  
ATOM   3246  OG1 THR A 200       2.477  -2.904 -71.426  1.00  0.96           O  
ATOM   3247  CG2 THR A 200       2.734  -3.116 -69.020  1.00  0.96           C  
ATOM   3248  H   THR A 200       5.336  -4.348 -72.050  1.00  0.96           H  
ATOM   3249  HA  THR A 200       4.727  -1.847 -70.517  1.00  0.96           H  
ATOM   3250  HB  THR A 200       3.314  -4.547 -70.507  1.00  0.96           H  
ATOM   3251  HG1 THR A 200       2.369  -1.962 -71.272  1.00  0.96           H  
ATOM   3252 1HG2 THR A 200       1.723  -3.511 -68.939  1.00  0.96           H  
ATOM   3253 2HG2 THR A 200       3.350  -3.561 -68.240  1.00  0.96           H  
ATOM   3254 3HG2 THR A 200       2.714  -2.037 -68.891  1.00  0.96           H  
ATOM   3255  N   GLU A 201       5.865  -2.521 -68.452  1.00  0.94           N  
ATOM   3256  CA  GLU A 201       6.616  -2.895 -67.263  1.00  0.94           C  
ATOM   3257  C   GLU A 201       5.684  -2.916 -66.060  1.00  0.94           C  
ATOM   3258  O   GLU A 201       4.817  -2.045 -65.935  1.00  0.94           O  
ATOM   3259  CB  GLU A 201       7.780  -1.922 -67.039  1.00  0.94           C  
ATOM   3260  CG  GLU A 201       8.832  -1.965 -68.134  1.00  0.94           C  
ATOM   3261  CD  GLU A 201      10.007  -0.974 -67.915  1.00  0.94           C  
ATOM   3262  OE1 GLU A 201       9.970  -0.209 -66.954  1.00  0.94           O  
ATOM   3263  OE2 GLU A 201      10.938  -1.001 -68.696  1.00  0.94           O  
ATOM   3264  H   GLU A 201       5.528  -1.574 -68.556  1.00  0.94           H  
ATOM   3265  HA  GLU A 201       7.016  -3.895 -67.397  1.00  0.94           H  
ATOM   3266 1HB  GLU A 201       7.399  -0.904 -66.974  1.00  0.94           H  
ATOM   3267 2HB  GLU A 201       8.271  -2.154 -66.096  1.00  0.94           H  
ATOM   3268 1HG  GLU A 201       9.221  -2.981 -68.163  1.00  0.94           H  
ATOM   3269 2HG  GLU A 201       8.353  -1.762 -69.089  1.00  0.94           H  
ATOM   3270  N   GLU A 202       5.878  -3.893 -65.177  1.00  0.96           N  
ATOM   3271  CA  GLU A 202       5.062  -4.019 -63.976  1.00  0.96           C  
ATOM   3272  C   GLU A 202       5.912  -4.303 -62.743  1.00  0.96           C  
ATOM   3273  O   GLU A 202       6.957  -4.953 -62.835  1.00  0.96           O  
ATOM   3274  CB  GLU A 202       4.038  -5.157 -64.140  1.00  0.96           C  
ATOM   3275  CG  GLU A 202       3.060  -5.002 -65.319  1.00  0.96           C  
ATOM   3276  CD  GLU A 202       2.031  -6.108 -65.400  1.00  0.96           C  
ATOM   3277  OE1 GLU A 202       2.057  -6.981 -64.566  1.00  0.96           O  
ATOM   3278  OE2 GLU A 202       1.218  -6.075 -66.297  1.00  0.96           O  
ATOM   3279  H   GLU A 202       6.600  -4.584 -65.375  1.00  0.96           H  
ATOM   3280  HA  GLU A 202       4.532  -3.081 -63.812  1.00  0.96           H  
ATOM   3281 1HB  GLU A 202       4.563  -6.098 -64.234  1.00  0.96           H  
ATOM   3282 2HB  GLU A 202       3.437  -5.223 -63.229  1.00  0.96           H  
ATOM   3283 1HG  GLU A 202       2.551  -4.042 -65.239  1.00  0.96           H  
ATOM   3284 2HG  GLU A 202       3.636  -4.999 -66.244  1.00  0.96           H  
ATOM   3285  N   LEU A 203       5.442  -3.838 -61.587  1.00  0.99           N  
ATOM   3286  CA  LEU A 203       6.093  -4.120 -60.309  1.00  0.99           C  
ATOM   3287  C   LEU A 203       5.344  -5.206 -59.555  1.00  0.99           C  
ATOM   3288  O   LEU A 203       4.191  -5.019 -59.160  1.00  0.99           O  
ATOM   3289  CB  LEU A 203       6.201  -2.853 -59.474  1.00  0.99           C  
ATOM   3290  CG  LEU A 203       7.003  -1.734 -60.108  1.00  0.99           C  
ATOM   3291  CD1 LEU A 203       7.008  -0.540 -59.175  1.00  0.99           C  
ATOM   3292  CD2 LEU A 203       8.417  -2.245 -60.383  1.00  0.99           C  
ATOM   3293  H   LEU A 203       4.592  -3.294 -61.591  1.00  0.99           H  
ATOM   3294  HA  LEU A 203       7.098  -4.478 -60.506  1.00  0.99           H  
ATOM   3295 1HB  LEU A 203       5.200  -2.479 -59.268  1.00  0.99           H  
ATOM   3296 2HB  LEU A 203       6.672  -3.098 -58.535  1.00  0.99           H  
ATOM   3297  HG  LEU A 203       6.540  -1.430 -61.046  1.00  0.99           H  
ATOM   3298 1HD1 LEU A 203       7.581   0.272 -59.624  1.00  0.99           H  
ATOM   3299 2HD1 LEU A 203       5.984  -0.208 -59.003  1.00  0.99           H  
ATOM   3300 3HD1 LEU A 203       7.463  -0.823 -58.225  1.00  0.99           H  
ATOM   3301 1HD2 LEU A 203       9.010  -1.457 -60.841  1.00  0.99           H  
ATOM   3302 2HD2 LEU A 203       8.886  -2.556 -59.447  1.00  0.99           H  
ATOM   3303 3HD2 LEU A 203       8.362  -3.095 -61.055  1.00  0.99           H  
ATOM   3304  N   VAL A 204       5.989  -6.353 -59.396  1.00  1.00           N  
ATOM   3305  CA  VAL A 204       5.342  -7.510 -58.804  1.00  1.00           C  
ATOM   3306  C   VAL A 204       5.886  -7.862 -57.408  1.00  1.00           C  
ATOM   3307  O   VAL A 204       7.091  -8.039 -57.259  1.00  1.00           O  
ATOM   3308  CB  VAL A 204       5.513  -8.716 -59.745  1.00  1.00           C  
ATOM   3309  CG1 VAL A 204       4.874  -9.950 -59.130  1.00  1.00           C  
ATOM   3310  CG2 VAL A 204       4.880  -8.375 -61.098  1.00  1.00           C  
ATOM   3311  H   VAL A 204       6.952  -6.419 -59.729  1.00  1.00           H  
ATOM   3312  HA  VAL A 204       4.285  -7.286 -58.780  1.00  1.00           H  
ATOM   3313  HB  VAL A 204       6.579  -8.927 -59.879  1.00  1.00           H  
ATOM   3314 1HG1 VAL A 204       5.006 -10.797 -59.794  1.00  1.00           H  
ATOM   3315 2HG1 VAL A 204       5.341 -10.168 -58.172  1.00  1.00           H  
ATOM   3316 3HG1 VAL A 204       3.813  -9.774 -58.980  1.00  1.00           H  
ATOM   3317 1HG2 VAL A 204       4.986  -9.207 -61.773  1.00  1.00           H  
ATOM   3318 2HG2 VAL A 204       3.821  -8.162 -60.956  1.00  1.00           H  
ATOM   3319 3HG2 VAL A 204       5.372  -7.496 -61.527  1.00  1.00           H  
ATOM   3320  N   PRO A 205       5.045  -7.905 -56.357  1.00  1.00           N  
ATOM   3321  CA  PRO A 205       5.412  -8.225 -54.982  1.00  1.00           C  
ATOM   3322  C   PRO A 205       5.728  -9.721 -54.786  1.00  1.00           C  
ATOM   3323  O   PRO A 205       4.841 -10.573 -54.860  1.00  1.00           O  
ATOM   3324  CB  PRO A 205       4.169  -7.779 -54.203  1.00  1.00           C  
ATOM   3325  CG  PRO A 205       3.024  -7.857 -55.176  1.00  1.00           C  
ATOM   3326  CD  PRO A 205       3.616  -7.571 -56.534  1.00  1.00           C  
ATOM   3327  HA  PRO A 205       6.273  -7.612 -54.691  1.00  1.00           H  
ATOM   3328 1HB  PRO A 205       4.001  -8.446 -53.367  1.00  1.00           H  
ATOM   3329 2HB  PRO A 205       4.328  -6.769 -53.775  1.00  1.00           H  
ATOM   3330 1HG  PRO A 205       2.557  -8.853 -55.121  1.00  1.00           H  
ATOM   3331 2HG  PRO A 205       2.248  -7.128 -54.892  1.00  1.00           H  
ATOM   3332 1HD  PRO A 205       3.130  -8.244 -57.248  1.00  1.00           H  
ATOM   3333 2HD  PRO A 205       3.490  -6.503 -56.795  1.00  1.00           H  
ATOM   3334  N   VAL A 206       7.009 -10.015 -54.558  1.00  0.97           N  
ATOM   3335  CA  VAL A 206       7.547 -11.365 -54.404  1.00  0.97           C  
ATOM   3336  C   VAL A 206       8.273 -11.534 -53.055  1.00  0.97           C  
ATOM   3337  O   VAL A 206       9.186 -10.763 -52.771  1.00  0.97           O  
ATOM   3338  CB  VAL A 206       8.549 -11.633 -55.539  1.00  0.97           C  
ATOM   3339  CG1 VAL A 206       9.172 -13.010 -55.403  1.00  0.97           C  
ATOM   3340  CG2 VAL A 206       7.839 -11.494 -56.865  1.00  0.97           C  
ATOM   3341  H   VAL A 206       7.661  -9.243 -54.507  1.00  0.97           H  
ATOM   3342  HA  VAL A 206       6.715 -12.050 -54.501  1.00  0.97           H  
ATOM   3343  HB  VAL A 206       9.360 -10.900 -55.480  1.00  0.97           H  
ATOM   3344 1HG1 VAL A 206       9.888 -13.156 -56.216  1.00  0.97           H  
ATOM   3345 2HG1 VAL A 206       9.692 -13.088 -54.445  1.00  0.97           H  
ATOM   3346 3HG1 VAL A 206       8.403 -13.771 -55.463  1.00  0.97           H  
ATOM   3347 1HG2 VAL A 206       8.547 -11.660 -57.657  1.00  0.97           H  
ATOM   3348 2HG2 VAL A 206       7.033 -12.222 -56.931  1.00  0.97           H  
ATOM   3349 3HG2 VAL A 206       7.434 -10.499 -56.958  1.00  0.97           H  
ATOM   3350  N   PRO A 207       7.953 -12.541 -52.229  1.00  0.94           N  
ATOM   3351  CA  PRO A 207       8.561 -12.747 -50.924  1.00  0.94           C  
ATOM   3352  C   PRO A 207      10.051 -13.076 -50.982  1.00  0.94           C  
ATOM   3353  O   PRO A 207      10.518 -13.775 -51.885  1.00  0.94           O  
ATOM   3354  CB  PRO A 207       7.754 -13.919 -50.361  1.00  0.94           C  
ATOM   3355  CG  PRO A 207       7.179 -14.629 -51.571  1.00  0.94           C  
ATOM   3356  CD  PRO A 207       6.936 -13.540 -52.594  1.00  0.94           C  
ATOM   3357  HA  PRO A 207       8.393 -11.881 -50.286  1.00  0.94           H  
ATOM   3358 1HB  PRO A 207       8.415 -14.564 -49.766  1.00  0.94           H  
ATOM   3359 2HB  PRO A 207       6.990 -13.537 -49.678  1.00  0.94           H  
ATOM   3360 1HG  PRO A 207       7.889 -15.391 -51.929  1.00  0.94           H  
ATOM   3361 2HG  PRO A 207       6.259 -15.166 -51.291  1.00  0.94           H  
ATOM   3362 1HD  PRO A 207       7.112 -13.972 -53.577  1.00  0.94           H  
ATOM   3363 2HD  PRO A 207       5.924 -13.115 -52.493  1.00  0.94           H  
ATOM   3364  N   GLY A 208      10.757 -12.634 -49.945  1.00  0.92           N  
ATOM   3365  CA  GLY A 208      12.177 -12.862 -49.710  1.00  0.92           C  
ATOM   3366  C   GLY A 208      12.479 -12.481 -48.260  1.00  0.92           C  
ATOM   3367  O   GLY A 208      11.579 -12.515 -47.414  1.00  0.92           O  
ATOM   3368  H   GLY A 208      10.294 -12.010 -49.292  1.00  0.92           H  
ATOM   3369 1HA  GLY A 208      12.424 -13.908 -49.888  1.00  0.92           H  
ATOM   3370 2HA  GLY A 208      12.770 -12.254 -50.392  1.00  0.92           H  
ATOM   3371  N   SER A 209      13.732 -12.158 -47.946  1.00  0.91           N  
ATOM   3372  CA  SER A 209      14.069 -11.890 -46.547  1.00  0.91           C  
ATOM   3373  C   SER A 209      15.174 -10.859 -46.334  1.00  0.91           C  
ATOM   3374  O   SER A 209      15.963 -10.569 -47.237  1.00  0.91           O  
ATOM   3375  CB  SER A 209      14.471 -13.199 -45.892  1.00  0.91           C  
ATOM   3376  OG  SER A 209      15.641 -13.703 -46.473  1.00  0.91           O  
ATOM   3377  H   SER A 209      14.444 -12.117 -48.660  1.00  0.91           H  
ATOM   3378  HA  SER A 209      13.183 -11.506 -46.052  1.00  0.91           H  
ATOM   3379 1HB  SER A 209      14.629 -13.041 -44.823  1.00  0.91           H  
ATOM   3380 2HB  SER A 209      13.665 -13.921 -45.996  1.00  0.91           H  
ATOM   3381  HG  SER A 209      16.327 -13.066 -46.255  1.00  0.91           H  
ATOM   3382  N   VAL A 210      15.198 -10.316 -45.113  1.00  0.91           N  
ATOM   3383  CA  VAL A 210      16.173  -9.327 -44.654  1.00  0.91           C  
ATOM   3384  C   VAL A 210      16.781  -9.723 -43.306  1.00  0.91           C  
ATOM   3385  O   VAL A 210      16.196 -10.485 -42.541  1.00  0.91           O  
ATOM   3386  CB  VAL A 210      15.492  -7.953 -44.497  1.00  0.91           C  
ATOM   3387  CG1 VAL A 210      14.918  -7.475 -45.833  1.00  0.91           C  
ATOM   3388  CG2 VAL A 210      14.391  -8.063 -43.458  1.00  0.91           C  
ATOM   3389  H   VAL A 210      14.485 -10.630 -44.457  1.00  0.91           H  
ATOM   3390  HA  VAL A 210      16.971  -9.253 -45.393  1.00  0.91           H  
ATOM   3391  HB  VAL A 210      16.234  -7.223 -44.171  1.00  0.91           H  
ATOM   3392 1HG1 VAL A 210      14.452  -6.498 -45.700  1.00  0.91           H  
ATOM   3393 2HG1 VAL A 210      15.721  -7.398 -46.566  1.00  0.91           H  
ATOM   3394 3HG1 VAL A 210      14.173  -8.178 -46.187  1.00  0.91           H  
ATOM   3395 1HG2 VAL A 210      13.911  -7.096 -43.323  1.00  0.91           H  
ATOM   3396 2HG2 VAL A 210      13.649  -8.794 -43.786  1.00  0.91           H  
ATOM   3397 3HG2 VAL A 210      14.832  -8.386 -42.513  1.00  0.91           H  
ATOM   3398  N   ASN A 211      17.933  -9.171 -42.961  1.00  0.92           N  
ATOM   3399  CA  ASN A 211      18.506  -9.500 -41.654  1.00  0.92           C  
ATOM   3400  C   ASN A 211      17.740  -8.822 -40.515  1.00  0.92           C  
ATOM   3401  O   ASN A 211      17.286  -7.684 -40.662  1.00  0.92           O  
ATOM   3402  CB  ASN A 211      19.973  -9.127 -41.615  1.00  0.92           C  
ATOM   3403  CG  ASN A 211      20.797  -9.968 -42.559  1.00  0.92           C  
ATOM   3404  OD1 ASN A 211      20.491 -11.138 -42.815  1.00  0.92           O  
ATOM   3405  ND2 ASN A 211      21.839  -9.386 -43.089  1.00  0.92           N  
ATOM   3406  H   ASN A 211      18.412  -8.542 -43.590  1.00  0.92           H  
ATOM   3407  HA  ASN A 211      18.421 -10.576 -41.497  1.00  0.92           H  
ATOM   3408 1HB  ASN A 211      20.092  -8.076 -41.875  1.00  0.92           H  
ATOM   3409 2HB  ASN A 211      20.351  -9.261 -40.600  1.00  0.92           H  
ATOM   3410 1HD2 ASN A 211      22.424  -9.889 -43.725  1.00  0.92           H  
ATOM   3411 2HD2 ASN A 211      22.053  -8.437 -42.858  1.00  0.92           H  
ATOM   3412  N   GLY A 212      17.650  -9.501 -39.367  1.00  0.93           N  
ATOM   3413  CA  GLY A 212      17.007  -8.965 -38.167  1.00  0.93           C  
ATOM   3414  C   GLY A 212      16.239 -10.086 -37.492  1.00  0.93           C  
ATOM   3415  O   GLY A 212      15.764 -10.991 -38.155  1.00  0.93           O  
ATOM   3416  H   GLY A 212      18.018 -10.452 -39.306  1.00  0.93           H  
ATOM   3417 1HA  GLY A 212      17.759  -8.563 -37.490  1.00  0.93           H  
ATOM   3418 2HA  GLY A 212      16.329  -8.157 -38.436  1.00  0.93           H  
ATOM   3419  N   VAL A 213      16.066 -10.026 -36.185  1.00  0.92           N  
ATOM   3420  CA  VAL A 213      15.369 -11.126 -35.516  1.00  0.92           C  
ATOM   3421  C   VAL A 213      13.849 -11.034 -35.629  1.00  0.92           C  
ATOM   3422  O   VAL A 213      13.244 -10.013 -35.279  1.00  0.92           O  
ATOM   3423  CB  VAL A 213      15.766 -11.168 -34.026  1.00  0.92           C  
ATOM   3424  CG1 VAL A 213      14.981 -12.245 -33.319  1.00  0.92           C  
ATOM   3425  CG2 VAL A 213      17.266 -11.438 -33.904  1.00  0.92           C  
ATOM   3426  H   VAL A 213      16.443  -9.255 -35.654  1.00  0.92           H  
ATOM   3427  HA  VAL A 213      15.689 -12.064 -35.980  1.00  0.92           H  
ATOM   3428  HB  VAL A 213      15.522 -10.216 -33.558  1.00  0.92           H  
ATOM   3429 1HG1 VAL A 213      15.259 -12.274 -32.267  1.00  0.92           H  
ATOM   3430 2HG1 VAL A 213      13.919 -12.042 -33.405  1.00  0.92           H  
ATOM   3431 3HG1 VAL A 213      15.210 -13.203 -33.786  1.00  0.92           H  
ATOM   3432 1HG2 VAL A 213      17.547 -11.468 -32.850  1.00  0.92           H  
ATOM   3433 2HG2 VAL A 213      17.498 -12.392 -34.367  1.00  0.92           H  
ATOM   3434 3HG2 VAL A 213      17.821 -10.647 -34.408  1.00  0.92           H  
ATOM   3435  N   ASN A 214      13.207 -12.097 -36.108  1.00  0.90           N  
ATOM   3436  CA  ASN A 214      11.764 -12.085 -36.254  1.00  0.90           C  
ATOM   3437  C   ASN A 214      11.045 -12.449 -34.991  1.00  0.90           C  
ATOM   3438  O   ASN A 214      10.424 -13.504 -34.907  1.00  0.90           O  
ATOM   3439  CB  ASN A 214      11.338 -13.013 -37.354  1.00  0.90           C  
ATOM   3440  CG  ASN A 214       9.905 -12.975 -37.569  1.00  0.90           C  
ATOM   3441  OD1 ASN A 214       9.182 -12.294 -36.839  1.00  0.90           O  
ATOM   3442  ND2 ASN A 214       9.432 -13.704 -38.515  1.00  0.90           N  
ATOM   3443  H   ASN A 214      13.708 -12.946 -36.383  1.00  0.90           H  
ATOM   3444  HA  ASN A 214      11.453 -11.074 -36.510  1.00  0.90           H  
ATOM   3445 1HB  ASN A 214      11.842 -12.748 -38.269  1.00  0.90           H  
ATOM   3446 2HB  ASN A 214      11.631 -14.022 -37.103  1.00  0.90           H  
ATOM   3447 1HD2 ASN A 214       8.426 -13.733 -38.647  1.00  0.90           H  
ATOM   3448 2HD2 ASN A 214      10.047 -14.243 -39.093  1.00  0.90           H  
ATOM   3449  N   ALA A 215      11.039 -11.530 -34.044  1.00  0.88           N  
ATOM   3450  CA  ALA A 215      10.435 -11.800 -32.753  1.00  0.88           C  
ATOM   3451  C   ALA A 215       8.970 -12.194 -32.886  1.00  0.88           C  
ATOM   3452  O   ALA A 215       8.501 -13.062 -32.160  1.00  0.88           O  
ATOM   3453  CB  ALA A 215      10.572 -10.601 -31.857  1.00  0.88           C  
ATOM   3454  H   ALA A 215      11.556 -10.669 -34.230  1.00  0.88           H  
ATOM   3455  HA  ALA A 215      10.961 -12.625 -32.293  1.00  0.88           H  
ATOM   3456 1HB  ALA A 215      10.145 -10.824 -30.878  1.00  0.88           H  
ATOM   3457 2HB  ALA A 215      11.623 -10.367 -31.746  1.00  0.88           H  
ATOM   3458 3HB  ALA A 215      10.047  -9.755 -32.302  1.00  0.88           H  
ATOM   3459  N   LEU A 216       8.243 -11.613 -33.836  1.00  0.86           N  
ATOM   3460  CA  LEU A 216       6.827 -11.939 -33.971  1.00  0.86           C  
ATOM   3461  C   LEU A 216       6.639 -13.419 -34.268  1.00  0.86           C  
ATOM   3462  O   LEU A 216       5.896 -14.119 -33.566  1.00  0.86           O  
ATOM   3463  CB  LEU A 216       6.249 -11.120 -35.116  1.00  0.86           C  
ATOM   3464  CG  LEU A 216       4.777 -11.281 -35.459  1.00  0.86           C  
ATOM   3465  CD1 LEU A 216       3.899 -10.911 -34.259  1.00  0.86           C  
ATOM   3466  CD2 LEU A 216       4.472 -10.352 -36.657  1.00  0.86           C  
ATOM   3467  H   LEU A 216       8.670 -10.931 -34.449  1.00  0.86           H  
ATOM   3468  HA  LEU A 216       6.314 -11.695 -33.043  1.00  0.86           H  
ATOM   3469 1HB  LEU A 216       6.484 -10.119 -34.964  1.00  0.86           H  
ATOM   3470 2HB  LEU A 216       6.779 -11.423 -36.019  1.00  0.86           H  
ATOM   3471  HG  LEU A 216       4.577 -12.300 -35.716  1.00  0.86           H  
ATOM   3472 1HD1 LEU A 216       2.851 -11.028 -34.526  1.00  0.86           H  
ATOM   3473 2HD1 LEU A 216       4.135 -11.565 -33.418  1.00  0.86           H  
ATOM   3474 3HD1 LEU A 216       4.074  -9.894 -33.974  1.00  0.86           H  
ATOM   3475 1HD2 LEU A 216       3.444 -10.415 -36.935  1.00  0.86           H  
ATOM   3476 2HD2 LEU A 216       4.678  -9.337 -36.390  1.00  0.86           H  
ATOM   3477 3HD2 LEU A 216       5.094 -10.637 -37.506  1.00  0.86           H  
ATOM   3478  N   GLY A 217       7.333 -13.888 -35.302  1.00  0.84           N  
ATOM   3479  CA  GLY A 217       7.279 -15.272 -35.731  1.00  0.84           C  
ATOM   3480  C   GLY A 217       7.822 -16.202 -34.676  1.00  0.84           C  
ATOM   3481  O   GLY A 217       7.298 -17.294 -34.469  1.00  0.84           O  
ATOM   3482  H   GLY A 217       7.929 -13.251 -35.825  1.00  0.84           H  
ATOM   3483 1HA  GLY A 217       6.249 -15.540 -35.971  1.00  0.84           H  
ATOM   3484 2HA  GLY A 217       7.860 -15.375 -36.641  1.00  0.84           H  
ATOM   3485  N   LEU A 218       8.871 -15.767 -33.984  1.00  0.82           N  
ATOM   3486  CA  LEU A 218       9.472 -16.580 -32.946  1.00  0.82           C  
ATOM   3487  C   LEU A 218       8.509 -16.795 -31.806  1.00  0.82           C  
ATOM   3488  O   LEU A 218       8.420 -17.907 -31.276  1.00  0.82           O  
ATOM   3489  CB  LEU A 218      10.731 -15.916 -32.453  1.00  0.82           C  
ATOM   3490  CG  LEU A 218      11.822 -15.905 -33.458  1.00  0.82           C  
ATOM   3491  CD1 LEU A 218      12.905 -15.066 -32.952  1.00  0.82           C  
ATOM   3492  CD2 LEU A 218      12.235 -17.298 -33.711  1.00  0.82           C  
ATOM   3493  H   LEU A 218       9.278 -14.856 -34.206  1.00  0.82           H  
ATOM   3494  HA  LEU A 218       9.730 -17.546 -33.369  1.00  0.82           H  
ATOM   3495 1HB  LEU A 218      10.499 -14.894 -32.188  1.00  0.82           H  
ATOM   3496 2HB  LEU A 218      11.089 -16.437 -31.563  1.00  0.82           H  
ATOM   3497  HG  LEU A 218      11.478 -15.492 -34.382  1.00  0.82           H  
ATOM   3498 1HD1 LEU A 218      13.688 -15.024 -33.660  1.00  0.82           H  
ATOM   3499 2HD1 LEU A 218      12.543 -14.072 -32.790  1.00  0.82           H  
ATOM   3500 3HD1 LEU A 218      13.252 -15.479 -32.023  1.00  0.82           H  
ATOM   3501 1HD2 LEU A 218      13.012 -17.325 -34.436  1.00  0.82           H  
ATOM   3502 2HD2 LEU A 218      12.578 -17.745 -32.796  1.00  0.82           H  
ATOM   3503 3HD2 LEU A 218      11.377 -17.842 -34.084  1.00  0.82           H  
ATOM   3504  N   VAL A 219       7.739 -15.763 -31.456  1.00  0.82           N  
ATOM   3505  CA  VAL A 219       6.754 -15.943 -30.414  1.00  0.82           C  
ATOM   3506  C   VAL A 219       5.711 -16.935 -30.887  1.00  0.82           C  
ATOM   3507  O   VAL A 219       5.409 -17.890 -30.181  1.00  0.82           O  
ATOM   3508  CB  VAL A 219       6.083 -14.614 -30.006  1.00  0.82           C  
ATOM   3509  CG1 VAL A 219       4.921 -14.872 -29.085  1.00  0.82           C  
ATOM   3510  CG2 VAL A 219       7.068 -13.748 -29.268  1.00  0.82           C  
ATOM   3511  H   VAL A 219       7.857 -14.849 -31.897  1.00  0.82           H  
ATOM   3512  HA  VAL A 219       7.256 -16.348 -29.545  1.00  0.82           H  
ATOM   3513  HB  VAL A 219       5.718 -14.103 -30.903  1.00  0.82           H  
ATOM   3514 1HG1 VAL A 219       4.458 -13.927 -28.818  1.00  0.82           H  
ATOM   3515 2HG1 VAL A 219       4.219 -15.483 -29.592  1.00  0.82           H  
ATOM   3516 3HG1 VAL A 219       5.255 -15.372 -28.193  1.00  0.82           H  
ATOM   3517 1HG2 VAL A 219       6.572 -12.848 -28.991  1.00  0.82           H  
ATOM   3518 2HG2 VAL A 219       7.415 -14.244 -28.386  1.00  0.82           H  
ATOM   3519 3HG2 VAL A 219       7.917 -13.522 -29.894  1.00  0.82           H  
ATOM   3520  N   VAL A 220       5.214 -16.783 -32.112  1.00  0.82           N  
ATOM   3521  CA  VAL A 220       4.194 -17.710 -32.583  1.00  0.82           C  
ATOM   3522  C   VAL A 220       4.719 -19.142 -32.615  1.00  0.82           C  
ATOM   3523  O   VAL A 220       4.060 -20.064 -32.120  1.00  0.82           O  
ATOM   3524  CB  VAL A 220       3.695 -17.304 -33.975  1.00  0.82           C  
ATOM   3525  CG1 VAL A 220       2.785 -18.390 -34.532  1.00  0.82           C  
ATOM   3526  CG2 VAL A 220       2.962 -15.964 -33.888  1.00  0.82           C  
ATOM   3527  H   VAL A 220       5.510 -15.995 -32.695  1.00  0.82           H  
ATOM   3528  HA  VAL A 220       3.355 -17.675 -31.898  1.00  0.82           H  
ATOM   3529  HB  VAL A 220       4.550 -17.207 -34.651  1.00  0.82           H  
ATOM   3530 1HG1 VAL A 220       2.459 -18.093 -35.521  1.00  0.82           H  
ATOM   3531 2HG1 VAL A 220       3.335 -19.328 -34.598  1.00  0.82           H  
ATOM   3532 3HG1 VAL A 220       1.923 -18.516 -33.883  1.00  0.82           H  
ATOM   3533 1HG2 VAL A 220       2.624 -15.677 -34.886  1.00  0.82           H  
ATOM   3534 2HG2 VAL A 220       2.106 -16.056 -33.223  1.00  0.82           H  
ATOM   3535 3HG2 VAL A 220       3.641 -15.206 -33.504  1.00  0.82           H  
ATOM   3536  N   PHE A 221       5.929 -19.340 -33.144  1.00  0.82           N  
ATOM   3537  CA  PHE A 221       6.500 -20.675 -33.174  1.00  0.82           C  
ATOM   3538  C   PHE A 221       6.672 -21.257 -31.797  1.00  0.82           C  
ATOM   3539  O   PHE A 221       6.349 -22.419 -31.565  1.00  0.82           O  
ATOM   3540  CB  PHE A 221       7.912 -20.657 -33.746  1.00  0.82           C  
ATOM   3541  CG  PHE A 221       8.094 -20.737 -35.198  1.00  0.82           C  
ATOM   3542  CD1 PHE A 221       7.581 -21.802 -35.912  1.00  0.82           C  
ATOM   3543  CD2 PHE A 221       8.835 -19.788 -35.854  1.00  0.82           C  
ATOM   3544  CE1 PHE A 221       7.803 -21.903 -37.266  1.00  0.82           C  
ATOM   3545  CE2 PHE A 221       9.055 -19.890 -37.183  1.00  0.82           C  
ATOM   3546  CZ  PHE A 221       8.543 -20.944 -37.900  1.00  0.82           C  
ATOM   3547  H   PHE A 221       6.443 -18.559 -33.537  1.00  0.82           H  
ATOM   3548  HA  PHE A 221       5.852 -21.324 -33.761  1.00  0.82           H  
ATOM   3549 1HB  PHE A 221       8.391 -19.733 -33.418  1.00  0.82           H  
ATOM   3550 2HB  PHE A 221       8.465 -21.453 -33.296  1.00  0.82           H  
ATOM   3551  HD1 PHE A 221       7.005 -22.567 -35.390  1.00  0.82           H  
ATOM   3552  HD2 PHE A 221       9.256 -18.954 -35.295  1.00  0.82           H  
ATOM   3553  HE1 PHE A 221       7.396 -22.745 -37.829  1.00  0.82           H  
ATOM   3554  HE2 PHE A 221       9.650 -19.145 -37.672  1.00  0.82           H  
ATOM   3555  HZ  PHE A 221       8.725 -21.023 -38.970  1.00  0.82           H  
ATOM   3556  N   SER A 222       7.147 -20.445 -30.870  1.00  0.82           N  
ATOM   3557  CA  SER A 222       7.423 -20.903 -29.533  1.00  0.82           C  
ATOM   3558  C   SER A 222       6.154 -21.263 -28.793  1.00  0.82           C  
ATOM   3559  O   SER A 222       6.099 -22.284 -28.103  1.00  0.82           O  
ATOM   3560  CB  SER A 222       8.159 -19.836 -28.811  1.00  0.82           C  
ATOM   3561  OG  SER A 222       9.386 -19.594 -29.424  1.00  0.82           O  
ATOM   3562  H   SER A 222       7.378 -19.479 -31.102  1.00  0.82           H  
ATOM   3563  HA  SER A 222       8.055 -21.788 -29.592  1.00  0.82           H  
ATOM   3564 1HB  SER A 222       7.567 -18.935 -28.797  1.00  0.82           H  
ATOM   3565 2HB  SER A 222       8.323 -20.160 -27.799  1.00  0.82           H  
ATOM   3566  HG  SER A 222       9.172 -19.079 -30.232  1.00  0.82           H  
ATOM   3567  N   MET A 223       5.099 -20.459 -28.978  1.00  0.83           N  
ATOM   3568  CA  MET A 223       3.850 -20.743 -28.298  1.00  0.83           C  
ATOM   3569  C   MET A 223       3.360 -22.095 -28.833  1.00  0.83           C  
ATOM   3570  O   MET A 223       2.942 -22.968 -28.068  1.00  0.83           O  
ATOM   3571  CB  MET A 223       2.793 -19.654 -28.602  1.00  0.83           C  
ATOM   3572  CG  MET A 223       3.072 -18.220 -28.022  1.00  0.83           C  
ATOM   3573  SD  MET A 223       1.653 -17.075 -28.159  1.00  0.83           S  
ATOM   3574  CE  MET A 223       1.485 -16.746 -29.918  1.00  0.83           C  
ATOM   3575  H   MET A 223       5.185 -19.625 -29.561  1.00  0.83           H  
ATOM   3576  HA  MET A 223       4.023 -20.826 -27.225  1.00  0.83           H  
ATOM   3577 1HB  MET A 223       2.710 -19.545 -29.687  1.00  0.83           H  
ATOM   3578 2HB  MET A 223       1.821 -19.984 -28.234  1.00  0.83           H  
ATOM   3579 1HG  MET A 223       3.416 -18.254 -27.018  1.00  0.83           H  
ATOM   3580 2HG  MET A 223       3.850 -17.786 -28.561  1.00  0.83           H  
ATOM   3581 1HE  MET A 223       0.649 -16.066 -30.079  1.00  0.83           H  
ATOM   3582 2HE  MET A 223       2.376 -16.300 -30.302  1.00  0.83           H  
ATOM   3583 3HE  MET A 223       1.298 -17.684 -30.444  1.00  0.83           H  
ATOM   3584  N   CYS A 224       3.494 -22.297 -30.155  1.00  0.83           N  
ATOM   3585  CA  CYS A 224       3.049 -23.527 -30.793  1.00  0.83           C  
ATOM   3586  C   CYS A 224       3.871 -24.736 -30.350  1.00  0.83           C  
ATOM   3587  O   CYS A 224       3.305 -25.791 -30.059  1.00  0.83           O  
ATOM   3588  CB  CYS A 224       3.141 -23.390 -32.310  1.00  0.83           C  
ATOM   3589  SG  CYS A 224       1.980 -22.185 -33.005  1.00  0.83           S  
ATOM   3590  H   CYS A 224       3.866 -21.552 -30.748  1.00  0.83           H  
ATOM   3591  HA  CYS A 224       2.009 -23.696 -30.528  1.00  0.83           H  
ATOM   3592 1HB  CYS A 224       4.147 -23.086 -32.589  1.00  0.83           H  
ATOM   3593 2HB  CYS A 224       2.951 -24.356 -32.772  1.00  0.83           H  
ATOM   3594  HG  CYS A 224       2.677 -21.103 -32.568  1.00  0.83           H  
ATOM   3595  N   PHE A 225       5.199 -24.583 -30.256  1.00  0.83           N  
ATOM   3596  CA  PHE A 225       6.051 -25.693 -29.846  1.00  0.83           C  
ATOM   3597  C   PHE A 225       5.719 -26.083 -28.421  1.00  0.83           C  
ATOM   3598  O   PHE A 225       5.684 -27.268 -28.081  1.00  0.83           O  
ATOM   3599  CB  PHE A 225       7.538 -25.351 -29.982  1.00  0.83           C  
ATOM   3600  CG  PHE A 225       8.032 -25.334 -31.430  1.00  0.83           C  
ATOM   3601  CD1 PHE A 225       8.670 -24.219 -31.972  1.00  0.83           C  
ATOM   3602  CD2 PHE A 225       7.827 -26.429 -32.255  1.00  0.83           C  
ATOM   3603  CE1 PHE A 225       9.090 -24.211 -33.295  1.00  0.83           C  
ATOM   3604  CE2 PHE A 225       8.250 -26.415 -33.578  1.00  0.83           C  
ATOM   3605  CZ  PHE A 225       8.882 -25.297 -34.092  1.00  0.83           C  
ATOM   3606  H   PHE A 225       5.621 -23.694 -30.510  1.00  0.83           H  
ATOM   3607  HA  PHE A 225       5.842 -26.546 -30.492  1.00  0.83           H  
ATOM   3608 1HB  PHE A 225       7.710 -24.363 -29.558  1.00  0.83           H  
ATOM   3609 2HB  PHE A 225       8.136 -26.062 -29.415  1.00  0.83           H  
ATOM   3610  HD1 PHE A 225       8.837 -23.346 -31.344  1.00  0.83           H  
ATOM   3611  HD2 PHE A 225       7.322 -27.308 -31.854  1.00  0.83           H  
ATOM   3612  HE1 PHE A 225       9.582 -23.339 -33.706  1.00  0.83           H  
ATOM   3613  HE2 PHE A 225       8.081 -27.284 -34.213  1.00  0.83           H  
ATOM   3614  HZ  PHE A 225       9.211 -25.282 -35.131  1.00  0.83           H  
ATOM   3615  N   GLY A 226       5.451 -25.089 -27.582  1.00  0.83           N  
ATOM   3616  CA  GLY A 226       5.076 -25.352 -26.211  1.00  0.83           C  
ATOM   3617  C   GLY A 226       3.782 -26.164 -26.160  1.00  0.83           C  
ATOM   3618  O   GLY A 226       3.688 -27.128 -25.397  1.00  0.83           O  
ATOM   3619  H   GLY A 226       5.515 -24.119 -27.894  1.00  0.83           H  
ATOM   3620 1HA  GLY A 226       5.871 -25.891 -25.701  1.00  0.83           H  
ATOM   3621 2HA  GLY A 226       4.948 -24.407 -25.698  1.00  0.83           H  
ATOM   3622  N   PHE A 227       2.786 -25.807 -27.002  1.00  0.84           N  
ATOM   3623  CA  PHE A 227       1.529 -26.561 -27.008  1.00  0.84           C  
ATOM   3624  C   PHE A 227       1.780 -28.007 -27.414  1.00  0.84           C  
ATOM   3625  O   PHE A 227       1.234 -28.937 -26.805  1.00  0.84           O  
ATOM   3626  CB  PHE A 227       0.498 -25.981 -28.002  1.00  0.84           C  
ATOM   3627  CG  PHE A 227      -0.368 -24.812 -27.560  1.00  0.84           C  
ATOM   3628  CD1 PHE A 227      -0.167 -23.531 -28.045  1.00  0.84           C  
ATOM   3629  CD2 PHE A 227      -1.427 -25.024 -26.695  1.00  0.84           C  
ATOM   3630  CE1 PHE A 227      -0.995 -22.492 -27.669  1.00  0.84           C  
ATOM   3631  CE2 PHE A 227      -2.261 -23.994 -26.318  1.00  0.84           C  
ATOM   3632  CZ  PHE A 227      -2.042 -22.722 -26.804  1.00  0.84           C  
ATOM   3633  H   PHE A 227       2.897 -24.988 -27.601  1.00  0.84           H  
ATOM   3634  HA  PHE A 227       1.105 -26.543 -26.007  1.00  0.84           H  
ATOM   3635 1HB  PHE A 227       1.032 -25.664 -28.894  1.00  0.84           H  
ATOM   3636 2HB  PHE A 227      -0.167 -26.782 -28.312  1.00  0.84           H  
ATOM   3637  HD1 PHE A 227       0.645 -23.350 -28.731  1.00  0.84           H  
ATOM   3638  HD2 PHE A 227      -1.596 -26.022 -26.322  1.00  0.84           H  
ATOM   3639  HE1 PHE A 227      -0.818 -21.491 -28.058  1.00  0.84           H  
ATOM   3640  HE2 PHE A 227      -3.089 -24.185 -25.639  1.00  0.84           H  
ATOM   3641  HZ  PHE A 227      -2.689 -21.905 -26.505  1.00  0.84           H  
ATOM   3642  N   VAL A 228       2.667 -28.204 -28.390  1.00  0.87           N  
ATOM   3643  CA  VAL A 228       2.974 -29.554 -28.828  1.00  0.87           C  
ATOM   3644  C   VAL A 228       3.617 -30.342 -27.708  1.00  0.87           C  
ATOM   3645  O   VAL A 228       3.193 -31.458 -27.420  1.00  0.87           O  
ATOM   3646  CB  VAL A 228       3.924 -29.544 -30.037  1.00  0.87           C  
ATOM   3647  CG1 VAL A 228       4.399 -30.964 -30.332  1.00  0.87           C  
ATOM   3648  CG2 VAL A 228       3.201 -28.970 -31.241  1.00  0.87           C  
ATOM   3649  H   VAL A 228       3.090 -27.401 -28.860  1.00  0.87           H  
ATOM   3650  HA  VAL A 228       2.048 -30.044 -29.117  1.00  0.87           H  
ATOM   3651  HB  VAL A 228       4.797 -28.938 -29.807  1.00  0.87           H  
ATOM   3652 1HG1 VAL A 228       5.077 -30.951 -31.183  1.00  0.87           H  
ATOM   3653 2HG1 VAL A 228       4.921 -31.362 -29.459  1.00  0.87           H  
ATOM   3654 3HG1 VAL A 228       3.541 -31.595 -30.560  1.00  0.87           H  
ATOM   3655 1HG2 VAL A 228       3.874 -28.954 -32.097  1.00  0.87           H  
ATOM   3656 2HG2 VAL A 228       2.333 -29.584 -31.470  1.00  0.87           H  
ATOM   3657 3HG2 VAL A 228       2.876 -27.963 -31.022  1.00  0.87           H  
ATOM   3658  N   ILE A 229       4.588 -29.747 -27.026  1.00  0.91           N  
ATOM   3659  CA  ILE A 229       5.256 -30.449 -25.945  1.00  0.91           C  
ATOM   3660  C   ILE A 229       4.281 -30.748 -24.809  1.00  0.91           C  
ATOM   3661  O   ILE A 229       4.258 -31.864 -24.298  1.00  0.91           O  
ATOM   3662  CB  ILE A 229       6.477 -29.664 -25.443  1.00  0.91           C  
ATOM   3663  CG1 ILE A 229       7.548 -29.651 -26.534  1.00  0.91           C  
ATOM   3664  CG2 ILE A 229       7.055 -30.321 -24.186  1.00  0.91           C  
ATOM   3665  CD1 ILE A 229       8.674 -28.695 -26.265  1.00  0.91           C  
ATOM   3666  H   ILE A 229       4.892 -28.811 -27.293  1.00  0.91           H  
ATOM   3667  HA  ILE A 229       5.620 -31.394 -26.327  1.00  0.91           H  
ATOM   3668  HB  ILE A 229       6.186 -28.632 -25.235  1.00  0.91           H  
ATOM   3669 1HG1 ILE A 229       7.947 -30.646 -26.626  1.00  0.91           H  
ATOM   3670 2HG1 ILE A 229       7.081 -29.378 -27.484  1.00  0.91           H  
ATOM   3671 1HG2 ILE A 229       7.924 -29.760 -23.845  1.00  0.91           H  
ATOM   3672 2HG2 ILE A 229       6.303 -30.336 -23.400  1.00  0.91           H  
ATOM   3673 3HG2 ILE A 229       7.351 -31.338 -24.419  1.00  0.91           H  
ATOM   3674 1HD1 ILE A 229       9.397 -28.738 -27.079  1.00  0.91           H  
ATOM   3675 2HD1 ILE A 229       8.259 -27.708 -26.201  1.00  0.91           H  
ATOM   3676 3HD1 ILE A 229       9.165 -28.952 -25.327  1.00  0.91           H  
ATOM   3677  N   GLY A 230       3.443 -29.788 -24.431  1.00  0.97           N  
ATOM   3678  CA  GLY A 230       2.472 -30.018 -23.362  1.00  0.97           C  
ATOM   3679  C   GLY A 230       1.535 -31.193 -23.689  1.00  0.97           C  
ATOM   3680  O   GLY A 230       1.218 -32.020 -22.827  1.00  0.97           O  
ATOM   3681  H   GLY A 230       3.481 -28.877 -24.882  1.00  0.97           H  
ATOM   3682 1HA  GLY A 230       2.997 -30.204 -22.426  1.00  0.97           H  
ATOM   3683 2HA  GLY A 230       1.884 -29.110 -23.217  1.00  0.97           H  
ATOM   3684  N   ASN A 231       1.178 -31.346 -24.966  1.00  1.03           N  
ATOM   3685  CA  ASN A 231       0.293 -32.426 -25.392  1.00  1.03           C  
ATOM   3686  C   ASN A 231       0.991 -33.794 -25.437  1.00  1.03           C  
ATOM   3687  O   ASN A 231       0.335 -34.823 -25.621  1.00  1.03           O  
ATOM   3688  CB  ASN A 231      -0.333 -32.093 -26.734  1.00  1.03           C  
ATOM   3689  CG  ASN A 231      -1.425 -31.033 -26.652  1.00  1.03           C  
ATOM   3690  OD1 ASN A 231      -2.071 -30.850 -25.603  1.00  1.03           O  
ATOM   3691  ND2 ASN A 231      -1.636 -30.343 -27.747  1.00  1.03           N  
ATOM   3692  H   ASN A 231       1.468 -30.648 -25.656  1.00  1.03           H  
ATOM   3693  HA  ASN A 231      -0.511 -32.507 -24.662  1.00  1.03           H  
ATOM   3694 1HB  ASN A 231       0.452 -31.730 -27.405  1.00  1.03           H  
ATOM   3695 2HB  ASN A 231      -0.748 -32.997 -27.177  1.00  1.03           H  
ATOM   3696 1HD2 ASN A 231      -2.339 -29.635 -27.778  1.00  1.03           H  
ATOM   3697 2HD2 ASN A 231      -1.086 -30.529 -28.559  1.00  1.03           H  
ATOM   3698  N   MET A 232       2.316 -33.813 -25.256  1.00  1.08           N  
ATOM   3699  CA  MET A 232       3.096 -35.043 -25.219  1.00  1.08           C  
ATOM   3700  C   MET A 232       3.140 -35.605 -23.798  1.00  1.08           C  
ATOM   3701  O   MET A 232       3.779 -36.636 -23.549  1.00  1.08           O  
ATOM   3702  CB  MET A 232       4.516 -34.808 -25.723  1.00  1.08           C  
ATOM   3703  CG  MET A 232       4.690 -34.459 -27.174  1.00  1.08           C  
ATOM   3704  SD  MET A 232       6.415 -34.017 -27.545  1.00  1.08           S  
ATOM   3705  CE  MET A 232       7.240 -35.594 -27.324  1.00  1.08           C  
ATOM   3706  H   MET A 232       2.822 -32.944 -25.095  1.00  1.08           H  
ATOM   3707  HA  MET A 232       2.613 -35.782 -25.857  1.00  1.08           H  
ATOM   3708 1HB  MET A 232       4.943 -34.008 -25.163  1.00  1.08           H  
ATOM   3709 2HB  MET A 232       5.107 -35.694 -25.539  1.00  1.08           H  
ATOM   3710 1HG  MET A 232       4.412 -35.315 -27.785  1.00  1.08           H  
ATOM   3711 2HG  MET A 232       4.053 -33.641 -27.439  1.00  1.08           H  
ATOM   3712 1HE  MET A 232       8.307 -35.479 -27.509  1.00  1.08           H  
ATOM   3713 2HE  MET A 232       7.088 -35.946 -26.312  1.00  1.08           H  
ATOM   3714 3HE  MET A 232       6.827 -36.324 -28.023  1.00  1.08           H  
ATOM   3715  N   LYS A 233       2.524 -34.888 -22.853  1.00  1.10           N  
ATOM   3716  CA  LYS A 233       2.465 -35.315 -21.466  1.00  1.10           C  
ATOM   3717  C   LYS A 233       3.833 -35.760 -20.957  1.00  1.10           C  
ATOM   3718  O   LYS A 233       4.790 -34.984 -20.951  1.00  1.10           O  
ATOM   3719  CB  LYS A 233       1.428 -36.432 -21.324  1.00  1.10           C  
ATOM   3720  CG  LYS A 233       0.025 -36.014 -21.740  1.00  1.10           C  
ATOM   3721  CD  LYS A 233      -0.980 -37.131 -21.513  1.00  1.10           C  
ATOM   3722  CE  LYS A 233      -2.373 -36.720 -21.967  1.00  1.10           C  
ATOM   3723  NZ  LYS A 233      -3.363 -37.820 -21.787  1.00  1.10           N  
ATOM   3724  H   LYS A 233       2.050 -34.015 -23.096  1.00  1.10           H  
ATOM   3725  HA  LYS A 233       2.143 -34.464 -20.863  1.00  1.10           H  
ATOM   3726 1HB  LYS A 233       1.712 -37.289 -21.935  1.00  1.10           H  
ATOM   3727 2HB  LYS A 233       1.374 -36.757 -20.283  1.00  1.10           H  
ATOM   3728 1HG  LYS A 233      -0.276 -35.138 -21.165  1.00  1.10           H  
ATOM   3729 2HG  LYS A 233       0.026 -35.745 -22.800  1.00  1.10           H  
ATOM   3730 1HD  LYS A 233      -0.669 -38.014 -22.074  1.00  1.10           H  
ATOM   3731 2HD  LYS A 233      -1.010 -37.385 -20.454  1.00  1.10           H  
ATOM   3732 1HE  LYS A 233      -2.695 -35.855 -21.389  1.00  1.10           H  
ATOM   3733 2HE  LYS A 233      -2.337 -36.446 -23.023  1.00  1.10           H  
ATOM   3734 1HZ  LYS A 233      -4.272 -37.510 -22.099  1.00  1.10           H  
ATOM   3735 2HZ  LYS A 233      -3.077 -38.623 -22.329  1.00  1.10           H  
ATOM   3736 3HZ  LYS A 233      -3.411 -38.073 -20.810  1.00  1.10           H  
ATOM   3737  N   GLU A 234       3.929 -37.015 -20.514  1.00  1.07           N  
ATOM   3738  CA  GLU A 234       5.172 -37.549 -19.973  1.00  1.07           C  
ATOM   3739  C   GLU A 234       6.307 -37.611 -21.001  1.00  1.07           C  
ATOM   3740  O   GLU A 234       7.472 -37.384 -20.670  1.00  1.07           O  
ATOM   3741  CB  GLU A 234       4.934 -38.947 -19.401  1.00  1.07           C  
ATOM   3742  CG  GLU A 234       4.072 -38.970 -18.139  1.00  1.07           C  
ATOM   3743  CD  GLU A 234       3.806 -40.367 -17.617  1.00  1.07           C  
ATOM   3744  OE1 GLU A 234       4.160 -41.311 -18.283  1.00  1.07           O  
ATOM   3745  OE2 GLU A 234       3.248 -40.483 -16.551  1.00  1.07           O  
ATOM   3746  H   GLU A 234       3.123 -37.618 -20.552  1.00  1.07           H  
ATOM   3747  HA  GLU A 234       5.484 -36.905 -19.155  1.00  1.07           H  
ATOM   3748 1HB  GLU A 234       4.448 -39.567 -20.154  1.00  1.07           H  
ATOM   3749 2HB  GLU A 234       5.891 -39.409 -19.164  1.00  1.07           H  
ATOM   3750 1HG  GLU A 234       4.573 -38.394 -17.362  1.00  1.07           H  
ATOM   3751 2HG  GLU A 234       3.122 -38.482 -18.357  1.00  1.07           H  
ATOM   3752  N   GLN A 235       5.976 -37.910 -22.257  1.00  1.00           N  
ATOM   3753  CA  GLN A 235       6.993 -38.100 -23.293  1.00  1.00           C  
ATOM   3754  C   GLN A 235       7.738 -36.808 -23.564  1.00  1.00           C  
ATOM   3755  O   GLN A 235       8.937 -36.799 -23.846  1.00  1.00           O  
ATOM   3756  CB  GLN A 235       6.363 -38.620 -24.589  1.00  1.00           C  
ATOM   3757  CG  GLN A 235       5.833 -40.036 -24.503  1.00  1.00           C  
ATOM   3758  CD  GLN A 235       5.164 -40.493 -25.795  1.00  1.00           C  
ATOM   3759  OE1 GLN A 235       4.650 -39.689 -26.580  1.00  1.00           O  
ATOM   3760  NE2 GLN A 235       5.169 -41.803 -26.023  1.00  1.00           N  
ATOM   3761  H   GLN A 235       4.993 -37.979 -22.507  1.00  1.00           H  
ATOM   3762  HA  GLN A 235       7.712 -38.837 -22.938  1.00  1.00           H  
ATOM   3763 1HB  GLN A 235       5.536 -37.974 -24.871  1.00  1.00           H  
ATOM   3764 2HB  GLN A 235       7.097 -38.577 -25.392  1.00  1.00           H  
ATOM   3765 1HG  GLN A 235       6.662 -40.708 -24.289  1.00  1.00           H  
ATOM   3766 2HG  GLN A 235       5.097 -40.082 -23.701  1.00  1.00           H  
ATOM   3767 1HE2 GLN A 235       4.747 -42.169 -26.854  1.00  1.00           H  
ATOM   3768 2HE2 GLN A 235       5.595 -42.424 -25.365  1.00  1.00           H  
ATOM   3769  N   GLY A 236       7.016 -35.706 -23.451  1.00  0.91           N  
ATOM   3770  CA  GLY A 236       7.568 -34.382 -23.713  1.00  0.91           C  
ATOM   3771  C   GLY A 236       8.327 -33.780 -22.535  1.00  0.91           C  
ATOM   3772  O   GLY A 236       8.864 -32.671 -22.646  1.00  0.91           O  
ATOM   3773  H   GLY A 236       6.027 -35.818 -23.215  1.00  0.91           H  
ATOM   3774 1HA  GLY A 236       8.225 -34.431 -24.580  1.00  0.91           H  
ATOM   3775 2HA  GLY A 236       6.759 -33.708 -23.976  1.00  0.91           H  
ATOM   3776  N   GLN A 237       8.414 -34.489 -21.406  1.00  0.83           N  
ATOM   3777  CA  GLN A 237       9.072 -33.885 -20.258  1.00  0.83           C  
ATOM   3778  C   GLN A 237      10.549 -33.648 -20.495  1.00  0.83           C  
ATOM   3779  O   GLN A 237      11.094 -32.658 -20.022  1.00  0.83           O  
ATOM   3780  CB  GLN A 237       8.856 -34.717 -19.003  1.00  0.83           C  
ATOM   3781  CG  GLN A 237       7.423 -34.716 -18.587  1.00  0.83           C  
ATOM   3782  CD  GLN A 237       6.894 -33.329 -18.322  1.00  0.83           C  
ATOM   3783  OE1 GLN A 237       7.455 -32.540 -17.540  1.00  0.83           O  
ATOM   3784  NE2 GLN A 237       5.792 -33.010 -18.995  1.00  0.83           N  
ATOM   3785  H   GLN A 237       8.009 -35.424 -21.322  1.00  0.83           H  
ATOM   3786  HA  GLN A 237       8.609 -32.915 -20.081  1.00  0.83           H  
ATOM   3787 1HB  GLN A 237       9.152 -35.751 -19.194  1.00  0.83           H  
ATOM   3788 2HB  GLN A 237       9.471 -34.333 -18.186  1.00  0.83           H  
ATOM   3789 1HG  GLN A 237       6.859 -35.113 -19.415  1.00  0.83           H  
ATOM   3790 2HG  GLN A 237       7.287 -35.334 -17.701  1.00  0.83           H  
ATOM   3791 1HE2 GLN A 237       5.364 -32.114 -18.884  1.00  0.83           H  
ATOM   3792 2HE2 GLN A 237       5.385 -33.690 -19.649  1.00  0.83           H  
ATOM   3793  N   ALA A 238      11.210 -34.516 -21.255  1.00  0.76           N  
ATOM   3794  CA  ALA A 238      12.632 -34.309 -21.516  1.00  0.76           C  
ATOM   3795  C   ALA A 238      12.859 -32.982 -22.238  1.00  0.76           C  
ATOM   3796  O   ALA A 238      13.859 -32.292 -22.016  1.00  0.76           O  
ATOM   3797  CB  ALA A 238      13.190 -35.445 -22.351  1.00  0.76           C  
ATOM   3798  H   ALA A 238      10.729 -35.318 -21.641  1.00  0.76           H  
ATOM   3799  HA  ALA A 238      13.153 -34.268 -20.558  1.00  0.76           H  
ATOM   3800 1HB  ALA A 238      14.254 -35.282 -22.520  1.00  0.76           H  
ATOM   3801 2HB  ALA A 238      13.045 -36.388 -21.824  1.00  0.76           H  
ATOM   3802 3HB  ALA A 238      12.670 -35.479 -23.308  1.00  0.76           H  
ATOM   3803  N   LEU A 239      11.918 -32.628 -23.112  1.00  0.71           N  
ATOM   3804  CA  LEU A 239      12.040 -31.421 -23.901  1.00  0.71           C  
ATOM   3805  C   LEU A 239      11.757 -30.223 -23.027  1.00  0.71           C  
ATOM   3806  O   LEU A 239      12.477 -29.221 -23.078  1.00  0.71           O  
ATOM   3807  CB  LEU A 239      11.030 -31.465 -25.036  1.00  0.71           C  
ATOM   3808  CG  LEU A 239      11.236 -32.561 -26.055  1.00  0.71           C  
ATOM   3809  CD1 LEU A 239      10.046 -32.592 -26.997  1.00  0.71           C  
ATOM   3810  CD2 LEU A 239      12.524 -32.301 -26.799  1.00  0.71           C  
ATOM   3811  H   LEU A 239      11.101 -33.214 -23.226  1.00  0.71           H  
ATOM   3812  HA  LEU A 239      13.051 -31.351 -24.297  1.00  0.71           H  
ATOM   3813 1HB  LEU A 239      10.033 -31.581 -24.617  1.00  0.71           H  
ATOM   3814 2HB  LEU A 239      11.068 -30.515 -25.563  1.00  0.71           H  
ATOM   3815  HG  LEU A 239      11.292 -33.527 -25.550  1.00  0.71           H  
ATOM   3816 1HD1 LEU A 239      10.178 -33.386 -27.730  1.00  0.71           H  
ATOM   3817 2HD1 LEU A 239       9.139 -32.779 -26.419  1.00  0.71           H  
ATOM   3818 3HD1 LEU A 239       9.963 -31.637 -27.509  1.00  0.71           H  
ATOM   3819 1HD2 LEU A 239      12.685 -33.088 -27.537  1.00  0.71           H  
ATOM   3820 2HD2 LEU A 239      12.464 -31.337 -27.304  1.00  0.71           H  
ATOM   3821 3HD2 LEU A 239      13.356 -32.291 -26.092  1.00  0.71           H  
ATOM   3822  N   ARG A 240      10.742 -30.348 -22.176  1.00  0.69           N  
ATOM   3823  CA  ARG A 240      10.398 -29.261 -21.286  1.00  0.69           C  
ATOM   3824  C   ARG A 240      11.590 -28.969 -20.370  1.00  0.69           C  
ATOM   3825  O   ARG A 240      12.010 -27.818 -20.250  1.00  0.69           O  
ATOM   3826  CB  ARG A 240       9.152 -29.584 -20.472  1.00  0.69           C  
ATOM   3827  CG  ARG A 240       8.661 -28.416 -19.598  1.00  0.69           C  
ATOM   3828  CD  ARG A 240       7.456 -28.758 -18.783  1.00  0.69           C  
ATOM   3829  NE  ARG A 240       7.747 -29.752 -17.767  1.00  0.69           N  
ATOM   3830  CZ  ARG A 240       8.371 -29.497 -16.609  1.00  0.69           C  
ATOM   3831  NH1 ARG A 240       8.770 -28.279 -16.313  1.00  0.69           N  
ATOM   3832  NH2 ARG A 240       8.575 -30.501 -15.789  1.00  0.69           N  
ATOM   3833  H   ARG A 240      10.185 -31.204 -22.175  1.00  0.69           H  
ATOM   3834  HA  ARG A 240      10.193 -28.371 -21.884  1.00  0.69           H  
ATOM   3835 1HB  ARG A 240       8.343 -29.884 -21.137  1.00  0.69           H  
ATOM   3836 2HB  ARG A 240       9.362 -30.429 -19.810  1.00  0.69           H  
ATOM   3837 1HG  ARG A 240       9.462 -28.123 -18.909  1.00  0.69           H  
ATOM   3838 2HG  ARG A 240       8.412 -27.567 -20.232  1.00  0.69           H  
ATOM   3839 1HD  ARG A 240       7.101 -27.864 -18.289  1.00  0.69           H  
ATOM   3840 2HD  ARG A 240       6.672 -29.149 -19.435  1.00  0.69           H  
ATOM   3841  HE  ARG A 240       7.473 -30.728 -17.920  1.00  0.69           H  
ATOM   3842 1HH1 ARG A 240       8.616 -27.520 -16.968  1.00  0.69           H  
ATOM   3843 2HH1 ARG A 240       9.262 -28.092 -15.450  1.00  0.69           H  
ATOM   3844 1HH2 ARG A 240       8.250 -31.429 -16.089  1.00  0.69           H  
ATOM   3845 2HH2 ARG A 240       9.047 -30.361 -14.911  1.00  0.69           H  
ATOM   3846  N   GLU A 241      12.174 -30.026 -19.771  1.00  0.67           N  
ATOM   3847  CA  GLU A 241      13.314 -29.859 -18.868  1.00  0.67           C  
ATOM   3848  C   GLU A 241      14.508 -29.241 -19.588  1.00  0.67           C  
ATOM   3849  O   GLU A 241      15.204 -28.386 -19.022  1.00  0.67           O  
ATOM   3850  CB  GLU A 241      13.722 -31.188 -18.214  1.00  0.67           C  
ATOM   3851  CG  GLU A 241      12.731 -31.720 -17.156  1.00  0.67           C  
ATOM   3852  CD  GLU A 241      13.158 -33.048 -16.532  1.00  0.67           C  
ATOM   3853  OE1 GLU A 241      14.118 -33.626 -16.989  1.00  0.67           O  
ATOM   3854  OE2 GLU A 241      12.525 -33.469 -15.589  1.00  0.67           O  
ATOM   3855  H   GLU A 241      11.799 -30.961 -19.927  1.00  0.67           H  
ATOM   3856  HA  GLU A 241      13.011 -29.178 -18.072  1.00  0.67           H  
ATOM   3857 1HB  GLU A 241      13.813 -31.952 -18.993  1.00  0.67           H  
ATOM   3858 2HB  GLU A 241      14.698 -31.081 -17.745  1.00  0.67           H  
ATOM   3859 1HG  GLU A 241      12.631 -30.976 -16.367  1.00  0.67           H  
ATOM   3860 2HG  GLU A 241      11.752 -31.842 -17.623  1.00  0.67           H  
ATOM   3861  N   PHE A 242      14.735 -29.623 -20.853  1.00  0.67           N  
ATOM   3862  CA  PHE A 242      15.800 -28.994 -21.616  1.00  0.67           C  
ATOM   3863  C   PHE A 242      15.594 -27.496 -21.675  1.00  0.67           C  
ATOM   3864  O   PHE A 242      16.504 -26.717 -21.360  1.00  0.67           O  
ATOM   3865  CB  PHE A 242      15.869 -29.522 -23.050  1.00  0.67           C  
ATOM   3866  CG  PHE A 242      16.785 -28.687 -23.913  1.00  0.67           C  
ATOM   3867  CD1 PHE A 242      18.162 -28.815 -23.859  1.00  0.67           C  
ATOM   3868  CD2 PHE A 242      16.239 -27.739 -24.777  1.00  0.67           C  
ATOM   3869  CE1 PHE A 242      18.972 -28.013 -24.651  1.00  0.67           C  
ATOM   3870  CE2 PHE A 242      17.036 -26.943 -25.559  1.00  0.67           C  
ATOM   3871  CZ  PHE A 242      18.407 -27.077 -25.499  1.00  0.67           C  
ATOM   3872  H   PHE A 242      14.181 -30.367 -21.283  1.00  0.67           H  
ATOM   3873  HA  PHE A 242      16.749 -29.195 -21.120  1.00  0.67           H  
ATOM   3874 1HB  PHE A 242      16.222 -30.551 -23.049  1.00  0.67           H  
ATOM   3875 2HB  PHE A 242      14.883 -29.513 -23.495  1.00  0.67           H  
ATOM   3876  HD1 PHE A 242      18.605 -29.549 -23.186  1.00  0.67           H  
ATOM   3877  HD2 PHE A 242      15.157 -27.631 -24.821  1.00  0.67           H  
ATOM   3878  HE1 PHE A 242      20.056 -28.119 -24.602  1.00  0.67           H  
ATOM   3879  HE2 PHE A 242      16.584 -26.207 -26.224  1.00  0.67           H  
ATOM   3880  HZ  PHE A 242      19.044 -26.446 -26.117  1.00  0.67           H  
ATOM   3881  N   PHE A 243      14.391 -27.078 -22.058  1.00  0.68           N  
ATOM   3882  CA  PHE A 243      14.154 -25.660 -22.190  1.00  0.68           C  
ATOM   3883  C   PHE A 243      14.117 -24.952 -20.833  1.00  0.68           C  
ATOM   3884  O   PHE A 243      14.534 -23.799 -20.738  1.00  0.68           O  
ATOM   3885  CB  PHE A 243      12.878 -25.397 -22.971  1.00  0.68           C  
ATOM   3886  CG  PHE A 243      12.971 -25.607 -24.435  1.00  0.68           C  
ATOM   3887  CD1 PHE A 243      12.378 -26.697 -25.039  1.00  0.68           C  
ATOM   3888  CD2 PHE A 243      13.648 -24.691 -25.226  1.00  0.68           C  
ATOM   3889  CE1 PHE A 243      12.458 -26.879 -26.403  1.00  0.68           C  
ATOM   3890  CE2 PHE A 243      13.730 -24.860 -26.585  1.00  0.68           C  
ATOM   3891  CZ  PHE A 243      13.134 -25.957 -27.179  1.00  0.68           C  
ATOM   3892  H   PHE A 243      13.659 -27.757 -22.283  1.00  0.68           H  
ATOM   3893  HA  PHE A 243      14.976 -25.241 -22.768  1.00  0.68           H  
ATOM   3894 1HB  PHE A 243      12.081 -26.036 -22.583  1.00  0.68           H  
ATOM   3895 2HB  PHE A 243      12.599 -24.367 -22.820  1.00  0.68           H  
ATOM   3896  HD1 PHE A 243      11.838 -27.409 -24.428  1.00  0.68           H  
ATOM   3897  HD2 PHE A 243      14.118 -23.826 -24.755  1.00  0.68           H  
ATOM   3898  HE1 PHE A 243      11.984 -27.744 -26.865  1.00  0.68           H  
ATOM   3899  HE2 PHE A 243      14.264 -24.129 -27.194  1.00  0.68           H  
ATOM   3900  HZ  PHE A 243      13.198 -26.093 -28.257  1.00  0.68           H  
ATOM   3901  N   ASP A 244      13.676 -25.630 -19.757  1.00  0.69           N  
ATOM   3902  CA  ASP A 244      13.704 -24.979 -18.441  1.00  0.69           C  
ATOM   3903  C   ASP A 244      15.135 -24.701 -18.012  1.00  0.69           C  
ATOM   3904  O   ASP A 244      15.440 -23.624 -17.487  1.00  0.69           O  
ATOM   3905  CB  ASP A 244      13.069 -25.835 -17.327  1.00  0.69           C  
ATOM   3906  CG  ASP A 244      11.533 -25.934 -17.296  1.00  0.69           C  
ATOM   3907  OD1 ASP A 244      10.878 -25.185 -17.952  1.00  0.69           O  
ATOM   3908  OD2 ASP A 244      11.029 -26.744 -16.542  1.00  0.69           O  
ATOM   3909  H   ASP A 244      13.307 -26.574 -19.861  1.00  0.69           H  
ATOM   3910  HA  ASP A 244      13.173 -24.031 -18.506  1.00  0.69           H  
ATOM   3911 1HB  ASP A 244      13.463 -26.848 -17.416  1.00  0.69           H  
ATOM   3912 2HB  ASP A 244      13.404 -25.456 -16.363  1.00  0.69           H  
ATOM   3913  N   SER A 245      16.025 -25.665 -18.276  1.00  0.71           N  
ATOM   3914  CA  SER A 245      17.427 -25.546 -17.905  1.00  0.71           C  
ATOM   3915  C   SER A 245      18.073 -24.416 -18.685  1.00  0.71           C  
ATOM   3916  O   SER A 245      18.840 -23.617 -18.135  1.00  0.71           O  
ATOM   3917  CB  SER A 245      18.139 -26.850 -18.201  1.00  0.71           C  
ATOM   3918  OG  SER A 245      17.628 -27.889 -17.410  1.00  0.71           O  
ATOM   3919  H   SER A 245      15.709 -26.532 -18.714  1.00  0.71           H  
ATOM   3920  HA  SER A 245      17.493 -25.323 -16.840  1.00  0.71           H  
ATOM   3921 1HB  SER A 245      18.016 -27.102 -19.255  1.00  0.71           H  
ATOM   3922 2HB  SER A 245      19.203 -26.733 -18.013  1.00  0.71           H  
ATOM   3923  HG  SER A 245      16.729 -28.067 -17.767  1.00  0.71           H  
ATOM   3924  N   LEU A 246      17.732 -24.340 -19.970  1.00  0.73           N  
ATOM   3925  CA  LEU A 246      18.240 -23.312 -20.851  1.00  0.73           C  
ATOM   3926  C   LEU A 246      17.736 -21.947 -20.400  1.00  0.73           C  
ATOM   3927  O   LEU A 246      18.518 -21.005 -20.280  1.00  0.73           O  
ATOM   3928  CB  LEU A 246      17.822 -23.634 -22.288  1.00  0.73           C  
ATOM   3929  CG  LEU A 246      18.247 -22.672 -23.364  1.00  0.73           C  
ATOM   3930  CD1 LEU A 246      19.764 -22.562 -23.382  1.00  0.73           C  
ATOM   3931  CD2 LEU A 246      17.731 -23.188 -24.705  1.00  0.73           C  
ATOM   3932  H   LEU A 246      17.112 -25.053 -20.361  1.00  0.73           H  
ATOM   3933  HA  LEU A 246      19.327 -23.314 -20.796  1.00  0.73           H  
ATOM   3934 1HB  LEU A 246      18.197 -24.625 -22.549  1.00  0.73           H  
ATOM   3935 2HB  LEU A 246      16.737 -23.672 -22.315  1.00  0.73           H  
ATOM   3936  HG  LEU A 246      17.820 -21.697 -23.166  1.00  0.73           H  
ATOM   3937 1HD1 LEU A 246      20.069 -21.866 -24.163  1.00  0.73           H  
ATOM   3938 2HD1 LEU A 246      20.112 -22.195 -22.414  1.00  0.73           H  
ATOM   3939 3HD1 LEU A 246      20.196 -23.542 -23.578  1.00  0.73           H  
ATOM   3940 1HD2 LEU A 246      18.021 -22.499 -25.497  1.00  0.73           H  
ATOM   3941 2HD2 LEU A 246      18.157 -24.167 -24.898  1.00  0.73           H  
ATOM   3942 3HD2 LEU A 246      16.647 -23.268 -24.671  1.00  0.73           H  
ATOM   3943  N   ASN A 247      16.437 -21.847 -20.101  1.00  0.76           N  
ATOM   3944  CA  ASN A 247      15.838 -20.591 -19.678  1.00  0.76           C  
ATOM   3945  C   ASN A 247      16.585 -20.069 -18.460  1.00  0.76           C  
ATOM   3946  O   ASN A 247      17.044 -18.927 -18.459  1.00  0.76           O  
ATOM   3947  CB  ASN A 247      14.353 -20.791 -19.368  1.00  0.76           C  
ATOM   3948  CG  ASN A 247      13.579 -19.528 -19.130  1.00  0.76           C  
ATOM   3949  OD1 ASN A 247      13.472 -18.699 -20.028  1.00  0.76           O  
ATOM   3950  ND2 ASN A 247      13.026 -19.375 -17.959  1.00  0.76           N  
ATOM   3951  H   ASN A 247      15.836 -22.658 -20.203  1.00  0.76           H  
ATOM   3952  HA  ASN A 247      15.946 -19.858 -20.480  1.00  0.76           H  
ATOM   3953 1HB  ASN A 247      13.884 -21.330 -20.187  1.00  0.76           H  
ATOM   3954 2HB  ASN A 247      14.258 -21.423 -18.486  1.00  0.76           H  
ATOM   3955 1HD2 ASN A 247      12.488 -18.554 -17.768  1.00  0.76           H  
ATOM   3956 2HD2 ASN A 247      13.145 -20.082 -17.264  1.00  0.76           H  
ATOM   3957  N   GLU A 248      16.747 -20.908 -17.429  1.00  0.79           N  
ATOM   3958  CA  GLU A 248      17.460 -20.460 -16.238  1.00  0.79           C  
ATOM   3959  C   GLU A 248      18.890 -20.034 -16.537  1.00  0.79           C  
ATOM   3960  O   GLU A 248      19.352 -18.994 -16.051  1.00  0.79           O  
ATOM   3961  CB  GLU A 248      17.480 -21.535 -15.153  1.00  0.79           C  
ATOM   3962  CG  GLU A 248      18.233 -21.086 -13.884  1.00  0.79           C  
ATOM   3963  CD  GLU A 248      18.232 -22.097 -12.745  1.00  0.79           C  
ATOM   3964  OE1 GLU A 248      17.598 -23.119 -12.856  1.00  0.79           O  
ATOM   3965  OE2 GLU A 248      18.907 -21.838 -11.765  1.00  0.79           O  
ATOM   3966  H   GLU A 248      16.367 -21.856 -17.474  1.00  0.79           H  
ATOM   3967  HA  GLU A 248      16.941 -19.596 -15.842  1.00  0.79           H  
ATOM   3968 1HB  GLU A 248      16.457 -21.796 -14.878  1.00  0.79           H  
ATOM   3969 2HB  GLU A 248      17.957 -22.438 -15.543  1.00  0.79           H  
ATOM   3970 1HG  GLU A 248      19.267 -20.879 -14.161  1.00  0.79           H  
ATOM   3971 2HG  GLU A 248      17.794 -20.152 -13.532  1.00  0.79           H  
ATOM   3972  N   ALA A 249      19.610 -20.812 -17.351  1.00  0.82           N  
ATOM   3973  CA  ALA A 249      20.986 -20.447 -17.646  1.00  0.82           C  
ATOM   3974  C   ALA A 249      21.044 -19.072 -18.290  1.00  0.82           C  
ATOM   3975  O   ALA A 249      21.878 -18.237 -17.924  1.00  0.82           O  
ATOM   3976  CB  ALA A 249      21.606 -21.472 -18.581  1.00  0.82           C  
ATOM   3977  H   ALA A 249      19.217 -21.671 -17.741  1.00  0.82           H  
ATOM   3978  HA  ALA A 249      21.540 -20.414 -16.710  1.00  0.82           H  
ATOM   3979 1HB  ALA A 249      22.639 -21.200 -18.787  1.00  0.82           H  
ATOM   3980 2HB  ALA A 249      21.571 -22.455 -18.112  1.00  0.82           H  
ATOM   3981 3HB  ALA A 249      21.041 -21.496 -19.513  1.00  0.82           H  
ATOM   3982  N   ILE A 250      20.109 -18.811 -19.190  1.00  0.85           N  
ATOM   3983  CA  ILE A 250      20.054 -17.550 -19.891  1.00  0.85           C  
ATOM   3984  C   ILE A 250      19.679 -16.425 -18.955  1.00  0.85           C  
ATOM   3985  O   ILE A 250      20.263 -15.346 -19.018  1.00  0.85           O  
ATOM   3986  CB  ILE A 250      19.085 -17.615 -21.044  1.00  0.85           C  
ATOM   3987  CG1 ILE A 250      19.578 -18.569 -22.066  1.00  0.85           C  
ATOM   3988  CG2 ILE A 250      18.992 -16.262 -21.665  1.00  0.85           C  
ATOM   3989  CD1 ILE A 250      18.532 -18.894 -23.039  1.00  0.85           C  
ATOM   3990  H   ILE A 250      19.432 -19.539 -19.432  1.00  0.85           H  
ATOM   3991  HA  ILE A 250      21.041 -17.341 -20.296  1.00  0.85           H  
ATOM   3992  HB  ILE A 250      18.104 -17.955 -20.703  1.00  0.85           H  
ATOM   3993 1HG1 ILE A 250      20.424 -18.128 -22.593  1.00  0.85           H  
ATOM   3994 2HG1 ILE A 250      19.913 -19.481 -21.584  1.00  0.85           H  
ATOM   3995 1HG2 ILE A 250      18.331 -16.322 -22.508  1.00  0.85           H  
ATOM   3996 2HG2 ILE A 250      18.620 -15.541 -20.941  1.00  0.85           H  
ATOM   3997 3HG2 ILE A 250      19.964 -15.966 -21.998  1.00  0.85           H  
ATOM   3998 1HD1 ILE A 250      18.938 -19.588 -23.757  1.00  0.85           H  
ATOM   3999 2HD1 ILE A 250      17.684 -19.348 -22.524  1.00  0.85           H  
ATOM   4000 3HD1 ILE A 250      18.210 -17.987 -23.532  1.00  0.85           H  
ATOM   4001  N   MET A 251      18.689 -16.646 -18.086  1.00  0.88           N  
ATOM   4002  CA  MET A 251      18.277 -15.572 -17.196  1.00  0.88           C  
ATOM   4003  C   MET A 251      19.463 -15.146 -16.334  1.00  0.88           C  
ATOM   4004  O   MET A 251      19.671 -13.949 -16.097  1.00  0.88           O  
ATOM   4005  CB  MET A 251      17.119 -16.008 -16.282  1.00  0.88           C  
ATOM   4006  CG  MET A 251      15.754 -16.221 -16.978  1.00  0.88           C  
ATOM   4007  SD  MET A 251      14.367 -16.409 -15.823  1.00  0.88           S  
ATOM   4008  CE  MET A 251      14.657 -18.023 -15.114  1.00  0.88           C  
ATOM   4009  H   MET A 251      18.218 -17.551 -18.064  1.00  0.88           H  
ATOM   4010  HA  MET A 251      17.967 -14.718 -17.797  1.00  0.88           H  
ATOM   4011 1HB  MET A 251      17.388 -16.953 -15.805  1.00  0.88           H  
ATOM   4012 2HB  MET A 251      16.984 -15.272 -15.491  1.00  0.88           H  
ATOM   4013 1HG  MET A 251      15.537 -15.431 -17.652  1.00  0.88           H  
ATOM   4014 2HG  MET A 251      15.805 -17.120 -17.563  1.00  0.88           H  
ATOM   4015 1HE  MET A 251      13.865 -18.252 -14.400  1.00  0.88           H  
ATOM   4016 2HE  MET A 251      14.669 -18.771 -15.897  1.00  0.88           H  
ATOM   4017 3HE  MET A 251      15.618 -18.022 -14.601  1.00  0.88           H  
ATOM   4018  N   ARG A 252      20.265 -16.121 -15.888  1.00  0.91           N  
ATOM   4019  CA  ARG A 252      21.438 -15.807 -15.089  1.00  0.91           C  
ATOM   4020  C   ARG A 252      22.477 -15.039 -15.911  1.00  0.91           C  
ATOM   4021  O   ARG A 252      23.041 -14.056 -15.426  1.00  0.91           O  
ATOM   4022  CB  ARG A 252      22.040 -17.079 -14.514  1.00  0.91           C  
ATOM   4023  CG  ARG A 252      21.200 -17.726 -13.403  1.00  0.91           C  
ATOM   4024  CD  ARG A 252      21.816 -18.976 -12.881  1.00  0.91           C  
ATOM   4025  NE  ARG A 252      20.990 -19.605 -11.845  1.00  0.91           N  
ATOM   4026  CZ  ARG A 252      20.996 -19.283 -10.545  1.00  0.91           C  
ATOM   4027  NH1 ARG A 252      21.781 -18.332 -10.077  1.00  0.91           N  
ATOM   4028  NH2 ARG A 252      20.193 -19.949  -9.751  1.00  0.91           N  
ATOM   4029  H   ARG A 252      20.043 -17.099 -16.096  1.00  0.91           H  
ATOM   4030  HA  ARG A 252      21.125 -15.177 -14.258  1.00  0.91           H  
ATOM   4031 1HB  ARG A 252      22.149 -17.816 -15.312  1.00  0.91           H  
ATOM   4032 2HB  ARG A 252      23.031 -16.872 -14.117  1.00  0.91           H  
ATOM   4033 1HG  ARG A 252      21.091 -17.027 -12.577  1.00  0.91           H  
ATOM   4034 2HG  ARG A 252      20.213 -17.976 -13.800  1.00  0.91           H  
ATOM   4035 1HD  ARG A 252      21.924 -19.686 -13.703  1.00  0.91           H  
ATOM   4036 2HD  ARG A 252      22.792 -18.757 -12.456  1.00  0.91           H  
ATOM   4037  HE  ARG A 252      20.340 -20.361 -12.108  1.00  0.91           H  
ATOM   4038 1HH1 ARG A 252      22.395 -17.831 -10.703  1.00  0.91           H  
ATOM   4039 2HH1 ARG A 252      21.768 -18.107  -9.093  1.00  0.91           H  
ATOM   4040 1HH2 ARG A 252      19.605 -20.684 -10.172  1.00  0.91           H  
ATOM   4041 2HH2 ARG A 252      20.157 -19.749  -8.765  1.00  0.91           H  
ATOM   4042  N   LEU A 253      22.683 -15.432 -17.174  1.00  0.93           N  
ATOM   4043  CA  LEU A 253      23.641 -14.723 -18.020  1.00  0.93           C  
ATOM   4044  C   LEU A 253      23.190 -13.290 -18.259  1.00  0.93           C  
ATOM   4045  O   LEU A 253      24.010 -12.366 -18.261  1.00  0.93           O  
ATOM   4046  CB  LEU A 253      23.806 -15.440 -19.356  1.00  0.93           C  
ATOM   4047  CG  LEU A 253      24.502 -16.782 -19.303  1.00  0.93           C  
ATOM   4048  CD1 LEU A 253      24.390 -17.457 -20.663  1.00  0.93           C  
ATOM   4049  CD2 LEU A 253      25.949 -16.566 -18.913  1.00  0.93           C  
ATOM   4050  H   LEU A 253      22.204 -16.259 -17.535  1.00  0.93           H  
ATOM   4051  HA  LEU A 253      24.602 -14.703 -17.511  1.00  0.93           H  
ATOM   4052 1HB  LEU A 253      22.821 -15.593 -19.792  1.00  0.93           H  
ATOM   4053 2HB  LEU A 253      24.385 -14.808 -20.012  1.00  0.93           H  
ATOM   4054  HG  LEU A 253      24.029 -17.415 -18.566  1.00  0.93           H  
ATOM   4055 1HD1 LEU A 253      24.886 -18.426 -20.630  1.00  0.93           H  
ATOM   4056 2HD1 LEU A 253      23.340 -17.598 -20.912  1.00  0.93           H  
ATOM   4057 3HD1 LEU A 253      24.861 -16.831 -21.417  1.00  0.93           H  
ATOM   4058 1HD2 LEU A 253      26.459 -17.528 -18.869  1.00  0.93           H  
ATOM   4059 2HD2 LEU A 253      26.433 -15.929 -19.653  1.00  0.93           H  
ATOM   4060 3HD2 LEU A 253      25.993 -16.085 -17.935  1.00  0.93           H  
ATOM   4061  N   VAL A 254      21.882 -13.089 -18.430  1.00  0.95           N  
ATOM   4062  CA  VAL A 254      21.392 -11.743 -18.645  1.00  0.95           C  
ATOM   4063  C   VAL A 254      21.676 -10.922 -17.411  1.00  0.95           C  
ATOM   4064  O   VAL A 254      22.097  -9.774 -17.519  1.00  0.95           O  
ATOM   4065  CB  VAL A 254      19.892 -11.675 -18.945  1.00  0.95           C  
ATOM   4066  CG1 VAL A 254      19.475 -10.196 -18.947  1.00  0.95           C  
ATOM   4067  CG2 VAL A 254      19.565 -12.293 -20.312  1.00  0.95           C  
ATOM   4068  H   VAL A 254      21.239 -13.881 -18.436  1.00  0.95           H  
ATOM   4069  HA  VAL A 254      21.924 -11.306 -19.485  1.00  0.95           H  
ATOM   4070  HB  VAL A 254      19.349 -12.201 -18.162  1.00  0.95           H  
ATOM   4071 1HG1 VAL A 254      18.420 -10.090 -19.154  1.00  0.95           H  
ATOM   4072 2HG1 VAL A 254      19.694  -9.762 -17.974  1.00  0.95           H  
ATOM   4073 3HG1 VAL A 254      20.031  -9.674 -19.710  1.00  0.95           H  
ATOM   4074 1HG2 VAL A 254      18.495 -12.219 -20.496  1.00  0.95           H  
ATOM   4075 2HG2 VAL A 254      20.099 -11.751 -21.086  1.00  0.95           H  
ATOM   4076 3HG2 VAL A 254      19.856 -13.330 -20.323  1.00  0.95           H  
ATOM   4077  N   ALA A 255      21.438 -11.491 -16.222  1.00  0.96           N  
ATOM   4078  CA  ALA A 255      21.696 -10.745 -14.998  1.00  0.96           C  
ATOM   4079  C   ALA A 255      23.147 -10.306 -14.929  1.00  0.96           C  
ATOM   4080  O   ALA A 255      23.432  -9.154 -14.594  1.00  0.96           O  
ATOM   4081  CB  ALA A 255      21.382 -11.593 -13.781  1.00  0.96           C  
ATOM   4082  H   ALA A 255      21.059 -12.439 -16.171  1.00  0.96           H  
ATOM   4083  HA  ALA A 255      21.063  -9.861 -14.999  1.00  0.96           H  
ATOM   4084 1HB  ALA A 255      21.566 -11.013 -12.879  1.00  0.96           H  
ATOM   4085 2HB  ALA A 255      20.341 -11.903 -13.816  1.00  0.96           H  
ATOM   4086 3HB  ALA A 255      22.020 -12.472 -13.779  1.00  0.96           H  
ATOM   4087  N   VAL A 256      24.058 -11.185 -15.341  1.00  0.95           N  
ATOM   4088  CA  VAL A 256      25.463 -10.836 -15.288  1.00  0.95           C  
ATOM   4089  C   VAL A 256      25.749  -9.649 -16.181  1.00  0.95           C  
ATOM   4090  O   VAL A 256      26.441  -8.717 -15.788  1.00  0.95           O  
ATOM   4091  CB  VAL A 256      26.354 -12.005 -15.706  1.00  0.95           C  
ATOM   4092  CG1 VAL A 256      27.788 -11.524 -15.820  1.00  0.95           C  
ATOM   4093  CG2 VAL A 256      26.239 -13.116 -14.687  1.00  0.95           C  
ATOM   4094  H   VAL A 256      23.765 -12.123 -15.622  1.00  0.95           H  
ATOM   4095  HA  VAL A 256      25.704 -10.577 -14.272  1.00  0.95           H  
ATOM   4096  HB  VAL A 256      26.040 -12.369 -16.684  1.00  0.95           H  
ATOM   4097 1HG1 VAL A 256      28.425 -12.351 -16.128  1.00  0.95           H  
ATOM   4098 2HG1 VAL A 256      27.844 -10.726 -16.562  1.00  0.95           H  
ATOM   4099 3HG1 VAL A 256      28.119 -11.146 -14.854  1.00  0.95           H  
ATOM   4100 1HG2 VAL A 256      26.869 -13.953 -14.986  1.00  0.95           H  
ATOM   4101 2HG2 VAL A 256      26.555 -12.753 -13.724  1.00  0.95           H  
ATOM   4102 3HG2 VAL A 256      25.214 -13.444 -14.623  1.00  0.95           H  
ATOM   4103  N   ILE A 257      25.183  -9.666 -17.378  1.00  0.94           N  
ATOM   4104  CA  ILE A 257      25.357  -8.570 -18.316  1.00  0.94           C  
ATOM   4105  C   ILE A 257      24.742  -7.285 -17.774  1.00  0.94           C  
ATOM   4106  O   ILE A 257      25.339  -6.209 -17.872  1.00  0.94           O  
ATOM   4107  CB  ILE A 257      24.703  -8.884 -19.647  1.00  0.94           C  
ATOM   4108  CG1 ILE A 257      25.396  -9.989 -20.331  1.00  0.94           C  
ATOM   4109  CG2 ILE A 257      24.776  -7.683 -20.521  1.00  0.94           C  
ATOM   4110  CD1 ILE A 257      24.576 -10.465 -21.439  1.00  0.94           C  
ATOM   4111  H   ILE A 257      24.625 -10.479 -17.647  1.00  0.94           H  
ATOM   4112  HA  ILE A 257      26.421  -8.409 -18.470  1.00  0.94           H  
ATOM   4113  HB  ILE A 257      23.666  -9.180 -19.497  1.00  0.94           H  
ATOM   4114 1HG1 ILE A 257      26.355  -9.646 -20.714  1.00  0.94           H  
ATOM   4115 2HG1 ILE A 257      25.568 -10.812 -19.633  1.00  0.94           H  
ATOM   4116 1HG2 ILE A 257      24.332  -7.913 -21.474  1.00  0.94           H  
ATOM   4117 2HG2 ILE A 257      24.243  -6.865 -20.045  1.00  0.94           H  
ATOM   4118 3HG2 ILE A 257      25.814  -7.409 -20.666  1.00  0.94           H  
ATOM   4119 1HD1 ILE A 257      25.067 -11.289 -21.955  1.00  0.94           H  
ATOM   4120 2HD1 ILE A 257      23.653 -10.786 -21.012  1.00  0.94           H  
ATOM   4121 3HD1 ILE A 257      24.385  -9.654 -22.126  1.00  0.94           H  
ATOM   4122  N   MET A 258      23.541  -7.391 -17.195  1.00  0.92           N  
ATOM   4123  CA  MET A 258      22.857  -6.227 -16.657  1.00  0.92           C  
ATOM   4124  C   MET A 258      23.640  -5.550 -15.559  1.00  0.92           C  
ATOM   4125  O   MET A 258      23.599  -4.331 -15.450  1.00  0.92           O  
ATOM   4126  CB  MET A 258      21.469  -6.588 -16.134  1.00  0.92           C  
ATOM   4127  CG  MET A 258      20.474  -6.887 -17.202  1.00  0.92           C  
ATOM   4128  SD  MET A 258      20.160  -5.451 -18.197  1.00  0.92           S  
ATOM   4129  CE  MET A 258      18.671  -5.963 -18.955  1.00  0.92           C  
ATOM   4130  H   MET A 258      23.091  -8.302 -17.143  1.00  0.92           H  
ATOM   4131  HA  MET A 258      22.735  -5.514 -17.469  1.00  0.92           H  
ATOM   4132 1HB  MET A 258      21.546  -7.462 -15.490  1.00  0.92           H  
ATOM   4133 2HB  MET A 258      21.079  -5.769 -15.527  1.00  0.92           H  
ATOM   4134 1HG  MET A 258      20.880  -7.654 -17.850  1.00  0.92           H  
ATOM   4135 2HG  MET A 258      19.544  -7.250 -16.784  1.00  0.92           H  
ATOM   4136 1HE  MET A 258      18.313  -5.185 -19.629  1.00  0.92           H  
ATOM   4137 2HE  MET A 258      18.860  -6.874 -19.501  1.00  0.92           H  
ATOM   4138 3HE  MET A 258      17.921  -6.154 -18.193  1.00  0.92           H  
ATOM   4139  N   TRP A 259      24.460  -6.290 -14.827  1.00  0.90           N  
ATOM   4140  CA  TRP A 259      25.260  -5.696 -13.761  1.00  0.90           C  
ATOM   4141  C   TRP A 259      26.181  -4.586 -14.277  1.00  0.90           C  
ATOM   4142  O   TRP A 259      26.600  -3.719 -13.509  1.00  0.90           O  
ATOM   4143  CB  TRP A 259      26.143  -6.744 -13.098  1.00  0.90           C  
ATOM   4144  CG  TRP A 259      25.397  -7.802 -12.392  1.00  0.90           C  
ATOM   4145  CD1 TRP A 259      24.090  -7.781 -11.997  1.00  0.90           C  
ATOM   4146  CD2 TRP A 259      25.918  -9.085 -11.997  1.00  0.90           C  
ATOM   4147  NE1 TRP A 259      23.763  -8.971 -11.392  1.00  0.90           N  
ATOM   4148  CE2 TRP A 259      24.870  -9.783 -11.390  1.00  0.90           C  
ATOM   4149  CE3 TRP A 259      27.176  -9.695 -12.119  1.00  0.90           C  
ATOM   4150  CZ2 TRP A 259      25.033 -11.065 -10.907  1.00  0.90           C  
ATOM   4151  CZ3 TRP A 259      27.339 -10.979 -11.630  1.00  0.90           C  
ATOM   4152  CH2 TRP A 259      26.293 -11.647 -11.040  1.00  0.90           C  
ATOM   4153  H   TRP A 259      24.459  -7.303 -14.957  1.00  0.90           H  
ATOM   4154  HA  TRP A 259      24.584  -5.281 -13.017  1.00  0.90           H  
ATOM   4155 1HB  TRP A 259      26.770  -7.211 -13.852  1.00  0.90           H  
ATOM   4156 2HB  TRP A 259      26.808  -6.257 -12.390  1.00  0.90           H  
ATOM   4157  HD1 TRP A 259      23.406  -6.948 -12.152  1.00  0.90           H  
ATOM   4158  HE1 TRP A 259      22.859  -9.210 -11.020  1.00  0.90           H  
ATOM   4159  HE3 TRP A 259      28.002  -9.167 -12.595  1.00  0.90           H  
ATOM   4160  HZ2 TRP A 259      24.217 -11.612 -10.435  1.00  0.90           H  
ATOM   4161  HZ3 TRP A 259      28.317 -11.449 -11.728  1.00  0.90           H  
ATOM   4162  HH2 TRP A 259      26.454 -12.659 -10.667  1.00  0.90           H  
ATOM   4163  N   TYR A 260      26.520  -4.624 -15.569  1.00  0.87           N  
ATOM   4164  CA  TYR A 260      27.427  -3.656 -16.154  1.00  0.87           C  
ATOM   4165  C   TYR A 260      26.665  -2.652 -17.008  1.00  0.87           C  
ATOM   4166  O   TYR A 260      27.264  -1.795 -17.678  1.00  0.87           O  
ATOM   4167  CB  TYR A 260      28.445  -4.418 -16.981  1.00  0.87           C  
ATOM   4168  CG  TYR A 260      29.181  -5.406 -16.112  1.00  0.87           C  
ATOM   4169  CD1 TYR A 260      28.828  -6.745 -16.166  1.00  0.87           C  
ATOM   4170  CD2 TYR A 260      30.170  -4.985 -15.240  1.00  0.87           C  
ATOM   4171  CE1 TYR A 260      29.459  -7.666 -15.360  1.00  0.87           C  
ATOM   4172  CE2 TYR A 260      30.805  -5.909 -14.428  1.00  0.87           C  
ATOM   4173  CZ  TYR A 260      30.450  -7.246 -14.487  1.00  0.87           C  
ATOM   4174  OH  TYR A 260      31.079  -8.164 -13.677  1.00  0.87           O  
ATOM   4175  H   TYR A 260      26.125  -5.340 -16.183  1.00  0.87           H  
ATOM   4176  HA  TYR A 260      27.930  -3.112 -15.355  1.00  0.87           H  
ATOM   4177 1HB  TYR A 260      27.938  -4.964 -17.783  1.00  0.87           H  
ATOM   4178 2HB  TYR A 260      29.163  -3.732 -17.427  1.00  0.87           H  
ATOM   4179  HD1 TYR A 260      28.040  -7.068 -16.849  1.00  0.87           H  
ATOM   4180  HD2 TYR A 260      30.443  -3.930 -15.189  1.00  0.87           H  
ATOM   4181  HE1 TYR A 260      29.170  -8.715 -15.408  1.00  0.87           H  
ATOM   4182  HE2 TYR A 260      31.584  -5.582 -13.738  1.00  0.87           H  
ATOM   4183  HH  TYR A 260      30.714  -9.037 -13.845  1.00  0.87           H  
ATOM   4184  N   ALA A 261      25.334  -2.736 -16.952  1.00  0.84           N  
ATOM   4185  CA  ALA A 261      24.493  -1.875 -17.742  1.00  0.84           C  
ATOM   4186  C   ALA A 261      24.760  -0.407 -17.501  1.00  0.84           C  
ATOM   4187  O   ALA A 261      24.900   0.310 -18.480  1.00  0.84           O  
ATOM   4188  CB  ALA A 261      23.007  -2.166 -17.535  1.00  0.84           C  
ATOM   4189  H   ALA A 261      24.889  -3.427 -16.359  1.00  0.84           H  
ATOM   4190  HA  ALA A 261      24.727  -2.081 -18.768  1.00  0.84           H  
ATOM   4191 1HB  ALA A 261      22.434  -1.536 -18.196  1.00  0.84           H  
ATOM   4192 2HB  ALA A 261      22.814  -3.203 -17.775  1.00  0.84           H  
ATOM   4193 3HB  ALA A 261      22.691  -1.985 -16.529  1.00  0.84           H  
ATOM   4194  N   PRO A 262      24.933   0.100 -16.256  1.00  0.81           N  
ATOM   4195  CA  PRO A 262      25.168   1.503 -15.989  1.00  0.81           C  
ATOM   4196  C   PRO A 262      26.364   2.047 -16.768  1.00  0.81           C  
ATOM   4197  O   PRO A 262      26.420   3.238 -17.083  1.00  0.81           O  
ATOM   4198  CB  PRO A 262      25.417   1.511 -14.475  1.00  0.81           C  
ATOM   4199  CG  PRO A 262      24.673   0.308 -13.955  1.00  0.81           C  
ATOM   4200  CD  PRO A 262      24.870  -0.730 -15.009  1.00  0.81           C  
ATOM   4201  HA  PRO A 262      24.261   2.071 -16.227  1.00  0.81           H  
ATOM   4202 1HB  PRO A 262      26.498   1.469 -14.275  1.00  0.81           H  
ATOM   4203 2HB  PRO A 262      25.045   2.443 -14.031  1.00  0.81           H  
ATOM   4204 1HG  PRO A 262      25.066   0.001 -12.975  1.00  0.81           H  
ATOM   4205 2HG  PRO A 262      23.607   0.549 -13.804  1.00  0.81           H  
ATOM   4206 1HD  PRO A 262      25.823  -1.231 -14.803  1.00  0.81           H  
ATOM   4207 2HD  PRO A 262      24.036  -1.406 -14.985  1.00  0.81           H  
ATOM   4208  N   VAL A 263      27.316   1.184 -17.126  1.00  0.79           N  
ATOM   4209  CA  VAL A 263      28.463   1.677 -17.846  1.00  0.79           C  
ATOM   4210  C   VAL A 263      28.077   1.850 -19.296  1.00  0.79           C  
ATOM   4211  O   VAL A 263      28.237   2.933 -19.868  1.00  0.79           O  
ATOM   4212  CB  VAL A 263      29.624   0.681 -17.744  1.00  0.79           C  
ATOM   4213  CG1 VAL A 263      30.799   1.160 -18.593  1.00  0.79           C  
ATOM   4214  CG2 VAL A 263      29.993   0.501 -16.287  1.00  0.79           C  
ATOM   4215  H   VAL A 263      27.255   0.185 -16.938  1.00  0.79           H  
ATOM   4216  HA  VAL A 263      28.765   2.639 -17.431  1.00  0.79           H  
ATOM   4217  HB  VAL A 263      29.308  -0.280 -18.149  1.00  0.79           H  
ATOM   4218 1HG1 VAL A 263      31.611   0.437 -18.530  1.00  0.79           H  
ATOM   4219 2HG1 VAL A 263      30.482   1.254 -19.630  1.00  0.79           H  
ATOM   4220 3HG1 VAL A 263      31.142   2.124 -18.226  1.00  0.79           H  
ATOM   4221 1HG2 VAL A 263      30.805  -0.222 -16.205  1.00  0.79           H  
ATOM   4222 2HG2 VAL A 263      30.310   1.456 -15.871  1.00  0.79           H  
ATOM   4223 3HG2 VAL A 263      29.119   0.134 -15.741  1.00  0.79           H  
ATOM   4224  N   GLY A 264      27.502   0.796 -19.875  1.00  0.77           N  
ATOM   4225  CA  GLY A 264      27.107   0.862 -21.274  1.00  0.77           C  
ATOM   4226  C   GLY A 264      26.082   1.976 -21.508  1.00  0.77           C  
ATOM   4227  O   GLY A 264      26.141   2.675 -22.517  1.00  0.77           O  
ATOM   4228  H   GLY A 264      27.351  -0.054 -19.324  1.00  0.77           H  
ATOM   4229 1HA  GLY A 264      27.993   1.046 -21.881  1.00  0.77           H  
ATOM   4230 2HA  GLY A 264      26.703  -0.097 -21.588  1.00  0.77           H  
ATOM   4231  N   ILE A 265      25.181   2.172 -20.544  1.00  0.76           N  
ATOM   4232  CA  ILE A 265      24.141   3.190 -20.613  1.00  0.76           C  
ATOM   4233  C   ILE A 265      24.722   4.585 -20.636  1.00  0.76           C  
ATOM   4234  O   ILE A 265      24.382   5.393 -21.506  1.00  0.76           O  
ATOM   4235  CB  ILE A 265      23.214   3.049 -19.415  1.00  0.76           C  
ATOM   4236  CG1 ILE A 265      22.443   1.765 -19.529  1.00  0.76           C  
ATOM   4237  CG2 ILE A 265      22.285   4.252 -19.285  1.00  0.76           C  
ATOM   4238  CD1 ILE A 265      21.772   1.412 -18.260  1.00  0.76           C  
ATOM   4239  H   ILE A 265      25.201   1.559 -19.733  1.00  0.76           H  
ATOM   4240  HA  ILE A 265      23.567   3.039 -21.528  1.00  0.76           H  
ATOM   4241  HB  ILE A 265      23.817   2.975 -18.513  1.00  0.76           H  
ATOM   4242 1HG1 ILE A 265      21.707   1.888 -20.299  1.00  0.76           H  
ATOM   4243 2HG1 ILE A 265      23.092   0.965 -19.835  1.00  0.76           H  
ATOM   4244 1HG2 ILE A 265      21.652   4.116 -18.411  1.00  0.76           H  
ATOM   4245 2HG2 ILE A 265      22.869   5.163 -19.168  1.00  0.76           H  
ATOM   4246 3HG2 ILE A 265      21.659   4.330 -20.176  1.00  0.76           H  
ATOM   4247 1HD1 ILE A 265      21.200   0.499 -18.385  1.00  0.76           H  
ATOM   4248 2HD1 ILE A 265      22.503   1.272 -17.487  1.00  0.76           H  
ATOM   4249 3HD1 ILE A 265      21.124   2.220 -17.984  1.00  0.76           H  
ATOM   4250  N   LEU A 266      25.655   4.863 -19.722  1.00  0.76           N  
ATOM   4251  CA  LEU A 266      26.301   6.161 -19.703  1.00  0.76           C  
ATOM   4252  C   LEU A 266      26.865   6.464 -21.075  1.00  0.76           C  
ATOM   4253  O   LEU A 266      26.678   7.558 -21.623  1.00  0.76           O  
ATOM   4254  CB  LEU A 266      27.450   6.163 -18.691  1.00  0.76           C  
ATOM   4255  CG  LEU A 266      28.204   7.484 -18.480  1.00  0.76           C  
ATOM   4256  CD1 LEU A 266      28.858   7.455 -17.116  1.00  0.76           C  
ATOM   4257  CD2 LEU A 266      29.245   7.651 -19.596  1.00  0.76           C  
ATOM   4258  H   LEU A 266      25.921   4.176 -19.011  1.00  0.76           H  
ATOM   4259  HA  LEU A 266      25.565   6.917 -19.435  1.00  0.76           H  
ATOM   4260 1HB  LEU A 266      27.046   5.860 -17.724  1.00  0.76           H  
ATOM   4261 2HB  LEU A 266      28.181   5.410 -18.996  1.00  0.76           H  
ATOM   4262  HG  LEU A 266      27.518   8.313 -18.495  1.00  0.76           H  
ATOM   4263 1HD1 LEU A 266      29.401   8.383 -16.951  1.00  0.76           H  
ATOM   4264 2HD1 LEU A 266      28.092   7.336 -16.348  1.00  0.76           H  
ATOM   4265 3HD1 LEU A 266      29.554   6.617 -17.072  1.00  0.76           H  
ATOM   4266 1HD2 LEU A 266      29.797   8.562 -19.461  1.00  0.76           H  
ATOM   4267 2HD2 LEU A 266      29.935   6.808 -19.573  1.00  0.76           H  
ATOM   4268 3HD2 LEU A 266      28.747   7.682 -20.558  1.00  0.76           H  
ATOM   4269  N   PHE A 267      27.572   5.479 -21.624  1.00  0.78           N  
ATOM   4270  CA  PHE A 267      28.237   5.637 -22.895  1.00  0.78           C  
ATOM   4271  C   PHE A 267      27.332   5.709 -24.117  1.00  0.78           C  
ATOM   4272  O   PHE A 267      27.642   6.442 -25.060  1.00  0.78           O  
ATOM   4273  CB  PHE A 267      29.258   4.542 -23.028  1.00  0.78           C  
ATOM   4274  CG  PHE A 267      30.496   4.871 -22.235  1.00  0.78           C  
ATOM   4275  CD1 PHE A 267      30.900   4.099 -21.173  1.00  0.78           C  
ATOM   4276  CD2 PHE A 267      31.231   6.006 -22.548  1.00  0.78           C  
ATOM   4277  CE1 PHE A 267      32.018   4.435 -20.439  1.00  0.78           C  
ATOM   4278  CE2 PHE A 267      32.350   6.349 -21.828  1.00  0.78           C  
ATOM   4279  CZ  PHE A 267      32.746   5.561 -20.766  1.00  0.78           C  
ATOM   4280  H   PHE A 267      27.674   4.596 -21.116  1.00  0.78           H  
ATOM   4281  HA  PHE A 267      28.792   6.572 -22.849  1.00  0.78           H  
ATOM   4282 1HB  PHE A 267      28.839   3.615 -22.628  1.00  0.78           H  
ATOM   4283 2HB  PHE A 267      29.480   4.369 -24.043  1.00  0.78           H  
ATOM   4284  HD1 PHE A 267      30.330   3.219 -20.921  1.00  0.78           H  
ATOM   4285  HD2 PHE A 267      30.908   6.625 -23.382  1.00  0.78           H  
ATOM   4286  HE1 PHE A 267      32.326   3.812 -19.602  1.00  0.78           H  
ATOM   4287  HE2 PHE A 267      32.916   7.241 -22.091  1.00  0.78           H  
ATOM   4288  HZ  PHE A 267      33.630   5.828 -20.190  1.00  0.78           H  
ATOM   4289  N   LEU A 268      26.211   4.993 -24.133  1.00  0.80           N  
ATOM   4290  CA  LEU A 268      25.317   5.107 -25.278  1.00  0.80           C  
ATOM   4291  C   LEU A 268      24.709   6.483 -25.342  1.00  0.80           C  
ATOM   4292  O   LEU A 268      24.610   7.092 -26.408  1.00  0.80           O  
ATOM   4293  CB  LEU A 268      24.223   4.043 -25.220  1.00  0.80           C  
ATOM   4294  CG  LEU A 268      24.741   2.707 -25.478  1.00  0.80           C  
ATOM   4295  CD1 LEU A 268      23.749   1.667 -25.207  1.00  0.80           C  
ATOM   4296  CD2 LEU A 268      25.179   2.653 -26.946  1.00  0.80           C  
ATOM   4297  H   LEU A 268      25.991   4.358 -23.362  1.00  0.80           H  
ATOM   4298  HA  LEU A 268      25.899   4.951 -26.185  1.00  0.80           H  
ATOM   4299 1HB  LEU A 268      23.781   4.050 -24.220  1.00  0.80           H  
ATOM   4300 2HB  LEU A 268      23.448   4.273 -25.950  1.00  0.80           H  
ATOM   4301  HG  LEU A 268      25.548   2.546 -24.831  1.00  0.80           H  
ATOM   4302 1HD1 LEU A 268      24.190   0.704 -25.396  1.00  0.80           H  
ATOM   4303 2HD1 LEU A 268      23.433   1.726 -24.165  1.00  0.80           H  
ATOM   4304 3HD1 LEU A 268      22.923   1.818 -25.862  1.00  0.80           H  
ATOM   4305 1HD2 LEU A 268      25.583   1.685 -27.184  1.00  0.80           H  
ATOM   4306 2HD2 LEU A 268      24.314   2.839 -27.581  1.00  0.80           H  
ATOM   4307 3HD2 LEU A 268      25.935   3.413 -27.129  1.00  0.80           H  
ATOM   4308  N   ILE A 269      24.369   7.024 -24.187  1.00  0.84           N  
ATOM   4309  CA  ILE A 269      23.786   8.340 -24.190  1.00  0.84           C  
ATOM   4310  C   ILE A 269      24.806   9.389 -24.567  1.00  0.84           C  
ATOM   4311  O   ILE A 269      24.557  10.224 -25.446  1.00  0.84           O  
ATOM   4312  CB  ILE A 269      23.263   8.683 -22.821  1.00  0.84           C  
ATOM   4313  CG1 ILE A 269      22.164   7.824 -22.489  1.00  0.84           C  
ATOM   4314  CG2 ILE A 269      22.795  10.074 -22.860  1.00  0.84           C  
ATOM   4315  CD1 ILE A 269      21.801   7.878 -21.093  1.00  0.84           C  
ATOM   4316  H   ILE A 269      24.476   6.500 -23.314  1.00  0.84           H  
ATOM   4317  HA  ILE A 269      22.971   8.363 -24.907  1.00  0.84           H  
ATOM   4318  HB  ILE A 269      24.035   8.552 -22.070  1.00  0.84           H  
ATOM   4319 1HG1 ILE A 269      21.326   8.140 -23.059  1.00  0.84           H  
ATOM   4320 2HG1 ILE A 269      22.420   6.794 -22.751  1.00  0.84           H  
ATOM   4321 1HG2 ILE A 269      22.386  10.335 -21.899  1.00  0.84           H  
ATOM   4322 2HG2 ILE A 269      23.622  10.738 -23.107  1.00  0.84           H  
ATOM   4323 3HG2 ILE A 269      22.035  10.146 -23.616  1.00  0.84           H  
ATOM   4324 1HD1 ILE A 269      20.958   7.215 -20.910  1.00  0.84           H  
ATOM   4325 2HD1 ILE A 269      22.663   7.557 -20.504  1.00  0.84           H  
ATOM   4326 3HD1 ILE A 269      21.530   8.901 -20.821  1.00  0.84           H  
ATOM   4327  N   ALA A 270      25.970   9.344 -23.917  1.00  0.88           N  
ATOM   4328  CA  ALA A 270      26.983  10.333 -24.197  1.00  0.88           C  
ATOM   4329  C   ALA A 270      27.420  10.263 -25.649  1.00  0.88           C  
ATOM   4330  O   ALA A 270      27.487  11.286 -26.328  1.00  0.88           O  
ATOM   4331  CB  ALA A 270      28.173  10.110 -23.279  1.00  0.88           C  
ATOM   4332  H   ALA A 270      26.147   8.634 -23.205  1.00  0.88           H  
ATOM   4333  HA  ALA A 270      26.558  11.320 -24.011  1.00  0.88           H  
ATOM   4334 1HB  ALA A 270      28.929  10.863 -23.472  1.00  0.88           H  
ATOM   4335 2HB  ALA A 270      27.842  10.180 -22.241  1.00  0.88           H  
ATOM   4336 3HB  ALA A 270      28.589   9.119 -23.462  1.00  0.88           H  
ATOM   4337  N   GLY A 271      27.622   9.037 -26.154  1.00  0.93           N  
ATOM   4338  CA  GLY A 271      28.058   8.795 -27.523  1.00  0.93           C  
ATOM   4339  C   GLY A 271      27.078   9.321 -28.559  1.00  0.93           C  
ATOM   4340  O   GLY A 271      27.480   9.822 -29.599  1.00  0.93           O  
ATOM   4341  H   GLY A 271      27.513   8.218 -25.561  1.00  0.93           H  
ATOM   4342 1HA  GLY A 271      29.036   9.250 -27.679  1.00  0.93           H  
ATOM   4343 2HA  GLY A 271      28.187   7.722 -27.660  1.00  0.93           H  
ATOM   4344  N   LYS A 272      25.783   9.238 -28.281  1.00  0.99           N  
ATOM   4345  CA  LYS A 272      24.802   9.758 -29.222  1.00  0.99           C  
ATOM   4346  C   LYS A 272      24.660  11.282 -29.152  1.00  0.99           C  
ATOM   4347  O   LYS A 272      24.580  11.944 -30.186  1.00  0.99           O  
ATOM   4348  CB  LYS A 272      23.482   9.043 -29.002  1.00  0.99           C  
ATOM   4349  CG  LYS A 272      23.530   7.576 -29.465  1.00  0.99           C  
ATOM   4350  CD  LYS A 272      22.265   6.840 -29.124  1.00  0.99           C  
ATOM   4351  CE  LYS A 272      22.273   5.395 -29.648  1.00  0.99           C  
ATOM   4352  NZ  LYS A 272      22.039   5.311 -31.154  1.00  0.99           N  
ATOM   4353  H   LYS A 272      25.465   8.778 -27.425  1.00  0.99           H  
ATOM   4354  HA  LYS A 272      25.144   9.514 -30.229  1.00  0.99           H  
ATOM   4355 1HB  LYS A 272      23.235   9.054 -27.935  1.00  0.99           H  
ATOM   4356 2HB  LYS A 272      22.683   9.555 -29.539  1.00  0.99           H  
ATOM   4357 1HG  LYS A 272      23.676   7.546 -30.546  1.00  0.99           H  
ATOM   4358 2HG  LYS A 272      24.371   7.075 -28.987  1.00  0.99           H  
ATOM   4359 1HD  LYS A 272      22.174   6.819 -28.039  1.00  0.99           H  
ATOM   4360 2HD  LYS A 272      21.416   7.374 -29.536  1.00  0.99           H  
ATOM   4361 1HE  LYS A 272      23.244   4.963 -29.420  1.00  0.99           H  
ATOM   4362 2HE  LYS A 272      21.501   4.819 -29.137  1.00  0.99           H  
ATOM   4363 1HZ  LYS A 272      22.071   4.351 -31.445  1.00  0.99           H  
ATOM   4364 2HZ  LYS A 272      21.089   5.691 -31.405  1.00  0.99           H  
ATOM   4365 3HZ  LYS A 272      22.744   5.833 -31.645  1.00  0.99           H  
ATOM   4366  N   ILE A 273      24.701  11.870 -27.959  1.00  1.09           N  
ATOM   4367  CA  ILE A 273      24.558  13.323 -27.869  1.00  1.09           C  
ATOM   4368  C   ILE A 273      25.649  14.045 -28.626  1.00  1.09           C  
ATOM   4369  O   ILE A 273      25.394  15.011 -29.340  1.00  1.09           O  
ATOM   4370  CB  ILE A 273      24.584  13.847 -26.439  1.00  1.09           C  
ATOM   4371  CG1 ILE A 273      23.359  13.442 -25.669  1.00  1.09           C  
ATOM   4372  CG2 ILE A 273      24.742  15.379 -26.456  1.00  1.09           C  
ATOM   4373  CD1 ILE A 273      23.509  13.714 -24.208  1.00  1.09           C  
ATOM   4374  H   ILE A 273      24.799  11.308 -27.109  1.00  1.09           H  
ATOM   4375  HA  ILE A 273      23.599  13.597 -28.317  1.00  1.09           H  
ATOM   4376  HB  ILE A 273      25.429  13.398 -25.933  1.00  1.09           H  
ATOM   4377 1HG1 ILE A 273      22.505  14.008 -26.041  1.00  1.09           H  
ATOM   4378 2HG1 ILE A 273      23.163  12.378 -25.810  1.00  1.09           H  
ATOM   4379 1HG2 ILE A 273      24.794  15.729 -25.439  1.00  1.09           H  
ATOM   4380 2HG2 ILE A 273      25.658  15.653 -26.980  1.00  1.09           H  
ATOM   4381 3HG2 ILE A 273      23.888  15.833 -26.958  1.00  1.09           H  
ATOM   4382 1HD1 ILE A 273      22.613  13.434 -23.706  1.00  1.09           H  
ATOM   4383 2HD1 ILE A 273      24.349  13.138 -23.812  1.00  1.09           H  
ATOM   4384 3HD1 ILE A 273      23.693  14.769 -24.038  1.00  1.09           H  
ATOM   4385  N   VAL A 274      26.875  13.559 -28.495  1.00  1.23           N  
ATOM   4386  CA  VAL A 274      28.013  14.173 -29.166  1.00  1.23           C  
ATOM   4387  C   VAL A 274      27.949  14.124 -30.701  1.00  1.23           C  
ATOM   4388  O   VAL A 274      28.778  14.751 -31.363  1.00  1.23           O  
ATOM   4389  CB  VAL A 274      29.300  13.537 -28.663  1.00  1.23           C  
ATOM   4390  CG1 VAL A 274      29.423  13.778 -27.191  1.00  1.23           C  
ATOM   4391  CG2 VAL A 274      29.254  12.131 -28.924  1.00  1.23           C  
ATOM   4392  H   VAL A 274      27.029  12.746 -27.891  1.00  1.23           H  
ATOM   4393  HA  VAL A 274      28.036  15.218 -28.871  1.00  1.23           H  
ATOM   4394  HB  VAL A 274      30.153  13.981 -29.161  1.00  1.23           H  
ATOM   4395 1HG1 VAL A 274      30.326  13.315 -26.812  1.00  1.23           H  
ATOM   4396 2HG1 VAL A 274      29.450  14.839 -27.006  1.00  1.23           H  
ATOM   4397 3HG1 VAL A 274      28.575  13.358 -26.685  1.00  1.23           H  
ATOM   4398 1HG2 VAL A 274      30.152  11.646 -28.556  1.00  1.23           H  
ATOM   4399 2HG2 VAL A 274      28.409  11.744 -28.428  1.00  1.23           H  
ATOM   4400 3HG2 VAL A 274      29.149  11.969 -29.991  1.00  1.23           H  
ATOM   4401  N   GLU A 275      27.002  13.365 -31.279  1.00  1.41           N  
ATOM   4402  CA  GLU A 275      26.842  13.342 -32.726  1.00  1.41           C  
ATOM   4403  C   GLU A 275      25.970  14.519 -33.196  1.00  1.41           C  
ATOM   4404  O   GLU A 275      25.913  14.817 -34.393  1.00  1.41           O  
ATOM   4405  CB  GLU A 275      26.219  12.026 -33.216  1.00  1.41           C  
ATOM   4406  CG  GLU A 275      27.078  10.787 -33.033  1.00  1.41           C  
ATOM   4407  CD  GLU A 275      26.418   9.501 -33.550  1.00  1.41           C  
ATOM   4408  OE1 GLU A 275      25.305   9.566 -34.025  1.00  1.41           O  
ATOM   4409  OE2 GLU A 275      27.041   8.464 -33.476  1.00  1.41           O  
ATOM   4410  H   GLU A 275      26.333  12.842 -30.714  1.00  1.41           H  
ATOM   4411  HA  GLU A 275      27.825  13.446 -33.182  1.00  1.41           H  
ATOM   4412 1HB  GLU A 275      25.283  11.858 -32.685  1.00  1.41           H  
ATOM   4413 2HB  GLU A 275      25.979  12.114 -34.274  1.00  1.41           H  
ATOM   4414 1HG  GLU A 275      28.016  10.939 -33.560  1.00  1.41           H  
ATOM   4415 2HG  GLU A 275      27.298  10.680 -31.976  1.00  1.41           H  
ATOM   4416  N   MET A 276      25.251  15.159 -32.266  1.00  1.64           N  
ATOM   4417  CA  MET A 276      24.386  16.283 -32.608  1.00  1.64           C  
ATOM   4418  C   MET A 276      25.215  17.559 -32.641  1.00  1.64           C  
ATOM   4419  O   MET A 276      26.177  17.691 -31.887  1.00  1.64           O  
ATOM   4420  CB  MET A 276      23.238  16.433 -31.605  1.00  1.64           C  
ATOM   4421  CG  MET A 276      22.216  15.297 -31.585  1.00  1.64           C  
ATOM   4422  SD  MET A 276      20.864  15.574 -30.375  1.00  1.64           S  
ATOM   4423  CE  MET A 276      19.916  16.901 -31.153  1.00  1.64           C  
ATOM   4424  H   MET A 276      25.332  14.894 -31.286  1.00  1.64           H  
ATOM   4425  HA  MET A 276      23.973  16.122 -33.602  1.00  1.64           H  
ATOM   4426 1HB  MET A 276      23.657  16.504 -30.601  1.00  1.64           H  
ATOM   4427 2HB  MET A 276      22.706  17.361 -31.808  1.00  1.64           H  
ATOM   4428 1HG  MET A 276      21.785  15.177 -32.573  1.00  1.64           H  
ATOM   4429 2HG  MET A 276      22.729  14.365 -31.317  1.00  1.64           H  
ATOM   4430 1HE  MET A 276      19.066  17.160 -30.522  1.00  1.64           H  
ATOM   4431 2HE  MET A 276      20.550  17.780 -31.287  1.00  1.64           H  
ATOM   4432 3HE  MET A 276      19.556  16.569 -32.124  1.00  1.64           H  
ATOM   4433  N   GLU A 277      24.839  18.516 -33.486  1.00  1.90           N  
ATOM   4434  CA  GLU A 277      25.556  19.791 -33.502  1.00  1.90           C  
ATOM   4435  C   GLU A 277      24.667  20.971 -33.120  1.00  1.90           C  
ATOM   4436  O   GLU A 277      24.913  21.666 -32.128  1.00  1.90           O  
ATOM   4437  CB  GLU A 277      26.166  20.039 -34.888  1.00  1.90           C  
ATOM   4438  CG  GLU A 277      27.254  19.037 -35.290  1.00  1.90           C  
ATOM   4439  CD  GLU A 277      27.846  19.304 -36.665  1.00  1.90           C  
ATOM   4440  OE1 GLU A 277      27.385  20.202 -37.331  1.00  1.90           O  
ATOM   4441  OE2 GLU A 277      28.763  18.610 -37.040  1.00  1.90           O  
ATOM   4442  H   GLU A 277      24.057  18.361 -34.103  1.00  1.90           H  
ATOM   4443  HA  GLU A 277      26.368  19.741 -32.777  1.00  1.90           H  
ATOM   4444 1HB  GLU A 277      25.382  19.997 -35.642  1.00  1.90           H  
ATOM   4445 2HB  GLU A 277      26.597  21.039 -34.920  1.00  1.90           H  
ATOM   4446 1HG  GLU A 277      28.052  19.070 -34.548  1.00  1.90           H  
ATOM   4447 2HG  GLU A 277      26.828  18.033 -35.274  1.00  1.90           H  
ATOM   4448  N   ASP A 278      23.599  21.199 -33.879  1.00  2.15           N  
ATOM   4449  CA  ASP A 278      22.780  22.362 -33.579  1.00  2.15           C  
ATOM   4450  C   ASP A 278      21.752  22.064 -32.509  1.00  2.15           C  
ATOM   4451  O   ASP A 278      20.565  21.824 -32.780  1.00  2.15           O  
ATOM   4452  CB  ASP A 278      22.121  22.909 -34.842  1.00  2.15           C  
ATOM   4453  CG  ASP A 278      21.315  24.227 -34.621  1.00  2.15           C  
ATOM   4454  OD1 ASP A 278      20.993  24.583 -33.484  1.00  2.15           O  
ATOM   4455  OD2 ASP A 278      21.013  24.861 -35.598  1.00  2.15           O  
ATOM   4456  H   ASP A 278      23.395  20.610 -34.670  1.00  2.15           H  
ATOM   4457  HA  ASP A 278      23.435  23.147 -33.198  1.00  2.15           H  
ATOM   4458 1HB  ASP A 278      22.890  23.096 -35.597  1.00  2.15           H  
ATOM   4459 2HB  ASP A 278      21.445  22.156 -35.249  1.00  2.15           H  
ATOM   4460  N   MET A 279      22.199  22.255 -31.274  1.00  2.33           N  
ATOM   4461  CA  MET A 279      21.413  21.981 -30.078  1.00  2.33           C  
ATOM   4462  C   MET A 279      20.425  23.121 -29.801  1.00  2.33           C  
ATOM   4463  O   MET A 279      19.760  23.137 -28.766  1.00  2.33           O  
ATOM   4464  CB  MET A 279      22.335  21.790 -28.877  1.00  2.33           C  
ATOM   4465  CG  MET A 279      23.311  20.643 -29.016  1.00  2.33           C  
ATOM   4466  SD  MET A 279      22.563  19.049 -29.311  1.00  2.33           S  
ATOM   4467  CE  MET A 279      21.831  18.651 -27.742  1.00  2.33           C  
ATOM   4468  H   MET A 279      23.192  22.480 -31.196  1.00  2.33           H  
ATOM   4469  HA  MET A 279      20.842  21.068 -30.241  1.00  2.33           H  
ATOM   4470 1HB  MET A 279      22.914  22.699 -28.719  1.00  2.33           H  
ATOM   4471 2HB  MET A 279      21.739  21.622 -27.981  1.00  2.33           H  
ATOM   4472 1HG  MET A 279      23.997  20.856 -29.832  1.00  2.33           H  
ATOM   4473 2HG  MET A 279      23.883  20.576 -28.097  1.00  2.33           H  
ATOM   4474 1HE  MET A 279      21.344  17.677 -27.807  1.00  2.33           H  
ATOM   4475 2HE  MET A 279      22.612  18.616 -26.983  1.00  2.33           H  
ATOM   4476 3HE  MET A 279      21.096  19.410 -27.477  1.00  2.33           H  
ATOM   4477  N   GLY A 280      20.358  24.077 -30.727  1.00  2.39           N  
ATOM   4478  CA  GLY A 280      19.460  25.203 -30.696  1.00  2.39           C  
ATOM   4479  C   GLY A 280      18.217  24.833 -31.487  1.00  2.39           C  
ATOM   4480  O   GLY A 280      17.162  24.538 -30.922  1.00  2.39           O  
ATOM   4481  H   GLY A 280      20.927  24.012 -31.577  1.00  2.39           H  
ATOM   4482 1HA  GLY A 280      19.201  25.453 -29.668  1.00  2.39           H  
ATOM   4483 2HA  GLY A 280      19.944  26.070 -31.147  1.00  2.39           H  
ATOM   4484  N   VAL A 281      18.334  24.882 -32.809  1.00  2.31           N  
ATOM   4485  CA  VAL A 281      17.203  24.609 -33.693  1.00  2.31           C  
ATOM   4486  C   VAL A 281      16.746  23.157 -33.653  1.00  2.31           C  
ATOM   4487  O   VAL A 281      15.545  22.886 -33.550  1.00  2.31           O  
ATOM   4488  CB  VAL A 281      17.553  24.967 -35.144  1.00  2.31           C  
ATOM   4489  CG1 VAL A 281      16.437  24.521 -36.077  1.00  2.31           C  
ATOM   4490  CG2 VAL A 281      17.788  26.457 -35.245  1.00  2.31           C  
ATOM   4491  H   VAL A 281      19.261  25.078 -33.203  1.00  2.31           H  
ATOM   4492  HA  VAL A 281      16.372  25.240 -33.377  1.00  2.31           H  
ATOM   4493  HB  VAL A 281      18.459  24.435 -35.437  1.00  2.31           H  
ATOM   4494 1HG1 VAL A 281      16.701  24.767 -37.105  1.00  2.31           H  
ATOM   4495 2HG1 VAL A 281      16.302  23.452 -35.987  1.00  2.31           H  
ATOM   4496 3HG1 VAL A 281      15.510  25.030 -35.811  1.00  2.31           H  
ATOM   4497 1HG2 VAL A 281      18.054  26.714 -36.269  1.00  2.31           H  
ATOM   4498 2HG2 VAL A 281      16.885  26.990 -34.955  1.00  2.31           H  
ATOM   4499 3HG2 VAL A 281      18.610  26.731 -34.577  1.00  2.31           H  
ATOM   4500  N   ILE A 282      17.685  22.211 -33.722  1.00  2.14           N  
ATOM   4501  CA  ILE A 282      17.297  20.812 -33.725  1.00  2.14           C  
ATOM   4502  C   ILE A 282      17.058  20.381 -32.304  1.00  2.14           C  
ATOM   4503  O   ILE A 282      16.078  19.702 -32.018  1.00  2.14           O  
ATOM   4504  CB  ILE A 282      18.317  19.936 -34.447  1.00  2.14           C  
ATOM   4505  CG1 ILE A 282      18.429  20.431 -35.899  1.00  2.14           C  
ATOM   4506  CG2 ILE A 282      17.904  18.491 -34.373  1.00  2.14           C  
ATOM   4507  CD1 ILE A 282      17.093  20.422 -36.652  1.00  2.14           C  
ATOM   4508  H   ILE A 282      18.681  22.444 -33.750  1.00  2.14           H  
ATOM   4509  HA  ILE A 282      16.357  20.712 -34.266  1.00  2.14           H  
ATOM   4510  HB  ILE A 282      19.292  20.053 -33.983  1.00  2.14           H  
ATOM   4511 1HG1 ILE A 282      18.820  21.453 -35.890  1.00  2.14           H  
ATOM   4512 2HG1 ILE A 282      19.134  19.796 -36.438  1.00  2.14           H  
ATOM   4513 1HG2 ILE A 282      18.636  17.870 -34.885  1.00  2.14           H  
ATOM   4514 2HG2 ILE A 282      17.857  18.216 -33.333  1.00  2.14           H  
ATOM   4515 3HG2 ILE A 282      16.924  18.360 -34.836  1.00  2.14           H  
ATOM   4516 1HD1 ILE A 282      17.241  20.785 -37.669  1.00  2.14           H  
ATOM   4517 2HD1 ILE A 282      16.702  19.409 -36.683  1.00  2.14           H  
ATOM   4518 3HD1 ILE A 282      16.376  21.061 -36.141  1.00  2.14           H  
ATOM   4519  N   GLY A 283      17.929  20.813 -31.399  1.00  1.90           N  
ATOM   4520  CA  GLY A 283      17.719  20.522 -29.987  1.00  1.90           C  
ATOM   4521  C   GLY A 283      16.284  20.920 -29.602  1.00  1.90           C  
ATOM   4522  O   GLY A 283      15.550  20.109 -29.037  1.00  1.90           O  
ATOM   4523  H   GLY A 283      18.748  21.334 -31.712  1.00  1.90           H  
ATOM   4524 1HA  GLY A 283      17.879  19.460 -29.802  1.00  1.90           H  
ATOM   4525 2HA  GLY A 283      18.433  21.074 -29.380  1.00  1.90           H  
ATOM   4526  N   GLY A 284      15.888  22.165 -29.918  1.00  1.66           N  
ATOM   4527  CA  GLY A 284      14.558  22.699 -29.634  1.00  1.66           C  
ATOM   4528  C   GLY A 284      13.440  21.871 -30.269  1.00  1.66           C  
ATOM   4529  O   GLY A 284      12.503  21.454 -29.579  1.00  1.66           O  
ATOM   4530  H   GLY A 284      16.538  22.804 -30.372  1.00  1.66           H  
ATOM   4531 1HA  GLY A 284      14.413  22.748 -28.556  1.00  1.66           H  
ATOM   4532 2HA  GLY A 284      14.508  23.722 -30.009  1.00  1.66           H  
ATOM   4533  N   GLN A 285      13.521  21.633 -31.583  1.00  1.44           N  
ATOM   4534  CA  GLN A 285      12.503  20.845 -32.276  1.00  1.44           C  
ATOM   4535  C   GLN A 285      12.337  19.476 -31.636  1.00  1.44           C  
ATOM   4536  O   GLN A 285      11.216  18.997 -31.409  1.00  1.44           O  
ATOM   4537  CB  GLN A 285      12.906  20.664 -33.744  1.00  1.44           C  
ATOM   4538  CG  GLN A 285      11.944  19.861 -34.582  1.00  1.44           C  
ATOM   4539  CD  GLN A 285      12.406  19.768 -36.016  1.00  1.44           C  
ATOM   4540  OE1 GLN A 285      13.562  19.469 -36.307  1.00  1.44           O  
ATOM   4541  NE2 GLN A 285      11.511  20.007 -36.926  1.00  1.44           N  
ATOM   4542  H   GLN A 285      14.304  22.006 -32.125  1.00  1.44           H  
ATOM   4543  HA  GLN A 285      11.551  21.372 -32.217  1.00  1.44           H  
ATOM   4544 1HB  GLN A 285      13.028  21.644 -34.208  1.00  1.44           H  
ATOM   4545 2HB  GLN A 285      13.879  20.168 -33.784  1.00  1.44           H  
ATOM   4546 1HG  GLN A 285      11.898  18.862 -34.168  1.00  1.44           H  
ATOM   4547 2HG  GLN A 285      10.954  20.330 -34.559  1.00  1.44           H  
ATOM   4548 1HE2 GLN A 285      11.761  19.933 -37.897  1.00  1.44           H  
ATOM   4549 2HE2 GLN A 285      10.575  20.245 -36.662  1.00  1.44           H  
ATOM   4550  N   LEU A 286      13.459  18.849 -31.319  1.00  1.25           N  
ATOM   4551  CA  LEU A 286      13.414  17.538 -30.741  1.00  1.25           C  
ATOM   4552  C   LEU A 286      13.005  17.594 -29.290  1.00  1.25           C  
ATOM   4553  O   LEU A 286      12.442  16.630 -28.779  1.00  1.25           O  
ATOM   4554  CB  LEU A 286      14.732  16.832 -30.955  1.00  1.25           C  
ATOM   4555  CG  LEU A 286      14.977  16.587 -32.407  1.00  1.25           C  
ATOM   4556  CD1 LEU A 286      16.267  15.892 -32.601  1.00  1.25           C  
ATOM   4557  CD2 LEU A 286      13.822  15.808 -32.960  1.00  1.25           C  
ATOM   4558  H   LEU A 286      14.365  19.278 -31.507  1.00  1.25           H  
ATOM   4559  HA  LEU A 286      12.661  16.967 -31.272  1.00  1.25           H  
ATOM   4560 1HB  LEU A 286      15.541  17.453 -30.559  1.00  1.25           H  
ATOM   4561 2HB  LEU A 286      14.715  15.882 -30.439  1.00  1.25           H  
ATOM   4562  HG  LEU A 286      15.042  17.545 -32.923  1.00  1.25           H  
ATOM   4563 1HD1 LEU A 286      16.439  15.736 -33.668  1.00  1.25           H  
ATOM   4564 2HD1 LEU A 286      17.065  16.479 -32.179  1.00  1.25           H  
ATOM   4565 3HD1 LEU A 286      16.217  14.943 -32.109  1.00  1.25           H  
ATOM   4566 1HD2 LEU A 286      13.993  15.659 -33.989  1.00  1.25           H  
ATOM   4567 2HD2 LEU A 286      13.750  14.843 -32.454  1.00  1.25           H  
ATOM   4568 3HD2 LEU A 286      12.898  16.363 -32.818  1.00  1.25           H  
ATOM   4569  N   ALA A 287      13.272  18.697 -28.593  1.00  1.11           N  
ATOM   4570  CA  ALA A 287      12.790  18.803 -27.229  1.00  1.11           C  
ATOM   4571  C   ALA A 287      11.263  18.786 -27.245  1.00  1.11           C  
ATOM   4572  O   ALA A 287      10.633  18.105 -26.436  1.00  1.11           O  
ATOM   4573  CB  ALA A 287      13.295  20.067 -26.566  1.00  1.11           C  
ATOM   4574  H   ALA A 287      13.805  19.462 -29.001  1.00  1.11           H  
ATOM   4575  HA  ALA A 287      13.144  17.939 -26.669  1.00  1.11           H  
ATOM   4576 1HB  ALA A 287      12.924  20.115 -25.545  1.00  1.11           H  
ATOM   4577 2HB  ALA A 287      14.384  20.062 -26.562  1.00  1.11           H  
ATOM   4578 3HB  ALA A 287      12.941  20.930 -27.121  1.00  1.11           H  
ATOM   4579  N   MET A 288      10.640  19.485 -28.211  1.00  1.00           N  
ATOM   4580  CA  MET A 288       9.177  19.467 -28.251  1.00  1.00           C  
ATOM   4581  C   MET A 288       8.683  18.063 -28.542  1.00  1.00           C  
ATOM   4582  O   MET A 288       7.711  17.595 -27.935  1.00  1.00           O  
ATOM   4583  CB  MET A 288       8.590  20.409 -29.297  1.00  1.00           C  
ATOM   4584  CG  MET A 288       8.751  21.884 -29.049  1.00  1.00           C  
ATOM   4585  SD  MET A 288       8.009  22.851 -30.397  1.00  1.00           S  
ATOM   4586  CE  MET A 288       6.230  22.627 -30.084  1.00  1.00           C  
ATOM   4587  H   MET A 288      11.188  20.045 -28.870  1.00  1.00           H  
ATOM   4588  HA  MET A 288       8.800  19.756 -27.272  1.00  1.00           H  
ATOM   4589 1HB  MET A 288       9.040  20.188 -30.272  1.00  1.00           H  
ATOM   4590 2HB  MET A 288       7.523  20.214 -29.381  1.00  1.00           H  
ATOM   4591 1HG  MET A 288       8.277  22.163 -28.110  1.00  1.00           H  
ATOM   4592 2HG  MET A 288       9.817  22.125 -28.991  1.00  1.00           H  
ATOM   4593 1HE  MET A 288       5.653  23.146 -30.855  1.00  1.00           H  
ATOM   4594 2HE  MET A 288       5.972  21.582 -30.094  1.00  1.00           H  
ATOM   4595 3HE  MET A 288       5.979  23.037 -29.108  1.00  1.00           H  
ATOM   4596  N   TYR A 289       9.370  17.376 -29.461  1.00  0.91           N  
ATOM   4597  CA  TYR A 289       9.006  16.011 -29.801  1.00  0.91           C  
ATOM   4598  C   TYR A 289       9.187  15.108 -28.581  1.00  0.91           C  
ATOM   4599  O   TYR A 289       8.331  14.280 -28.281  1.00  0.91           O  
ATOM   4600  CB  TYR A 289       9.764  15.498 -31.022  1.00  0.91           C  
ATOM   4601  CG  TYR A 289       9.325  14.136 -31.380  1.00  0.91           C  
ATOM   4602  CD1 TYR A 289       8.063  13.955 -31.918  1.00  0.91           C  
ATOM   4603  CD2 TYR A 289      10.151  13.068 -31.186  1.00  0.91           C  
ATOM   4604  CE1 TYR A 289       7.632  12.701 -32.236  1.00  0.91           C  
ATOM   4605  CE2 TYR A 289       9.707  11.818 -31.513  1.00  0.91           C  
ATOM   4606  CZ  TYR A 289       8.471  11.630 -32.019  1.00  0.91           C  
ATOM   4607  OH  TYR A 289       8.068  10.371 -32.301  1.00  0.91           O  
ATOM   4608  H   TYR A 289      10.145  17.830 -29.952  1.00  0.91           H  
ATOM   4609  HA  TYR A 289       7.948  15.994 -30.058  1.00  0.91           H  
ATOM   4610 1HB  TYR A 289       9.601  16.159 -31.864  1.00  0.91           H  
ATOM   4611 2HB  TYR A 289      10.829  15.473 -30.814  1.00  0.91           H  
ATOM   4612  HD1 TYR A 289       7.411  14.813 -32.076  1.00  0.91           H  
ATOM   4613  HD2 TYR A 289      11.149  13.214 -30.773  1.00  0.91           H  
ATOM   4614  HE1 TYR A 289       6.640  12.555 -32.648  1.00  0.91           H  
ATOM   4615  HE2 TYR A 289      10.333  10.960 -31.375  1.00  0.91           H  
ATOM   4616  HH  TYR A 289       8.741   9.746 -32.022  1.00  0.91           H  
ATOM   4617  N   THR A 290      10.301  15.253 -27.876  1.00  0.85           N  
ATOM   4618  CA  THR A 290      10.576  14.436 -26.713  1.00  0.85           C  
ATOM   4619  C   THR A 290       9.478  14.609 -25.689  1.00  0.85           C  
ATOM   4620  O   THR A 290       8.975  13.623 -25.156  1.00  0.85           O  
ATOM   4621  CB  THR A 290      11.929  14.800 -26.079  1.00  0.85           C  
ATOM   4622  OG1 THR A 290      12.983  14.573 -27.030  1.00  0.85           O  
ATOM   4623  CG2 THR A 290      12.165  13.961 -24.827  1.00  0.85           C  
ATOM   4624  H   THR A 290      10.982  15.942 -28.157  1.00  0.85           H  
ATOM   4625  HA  THR A 290      10.579  13.400 -27.018  1.00  0.85           H  
ATOM   4626  HB  THR A 290      11.925  15.855 -25.805  1.00  0.85           H  
ATOM   4627  HG1 THR A 290      12.853  15.185 -27.791  1.00  0.85           H  
ATOM   4628 1HG2 THR A 290      13.120  14.234 -24.382  1.00  0.85           H  
ATOM   4629 2HG2 THR A 290      11.366  14.157 -24.122  1.00  0.85           H  
ATOM   4630 3HG2 THR A 290      12.173  12.907 -25.078  1.00  0.85           H  
ATOM   4631  N   VAL A 291       9.072  15.853 -25.442  1.00  0.80           N  
ATOM   4632  CA  VAL A 291       7.985  16.121 -24.517  1.00  0.80           C  
ATOM   4633  C   VAL A 291       6.698  15.481 -25.007  1.00  0.80           C  
ATOM   4634  O   VAL A 291       5.969  14.884 -24.222  1.00  0.80           O  
ATOM   4635  CB  VAL A 291       7.792  17.625 -24.307  1.00  0.80           C  
ATOM   4636  CG1 VAL A 291       6.506  17.872 -23.524  1.00  0.80           C  
ATOM   4637  CG2 VAL A 291       8.995  18.168 -23.537  1.00  0.80           C  
ATOM   4638  H   VAL A 291       9.542  16.634 -25.904  1.00  0.80           H  
ATOM   4639  HA  VAL A 291       8.241  15.686 -23.554  1.00  0.80           H  
ATOM   4640  HB  VAL A 291       7.709  18.123 -25.277  1.00  0.80           H  
ATOM   4641 1HG1 VAL A 291       6.371  18.941 -23.375  1.00  0.80           H  
ATOM   4642 2HG1 VAL A 291       5.657  17.473 -24.085  1.00  0.80           H  
ATOM   4643 3HG1 VAL A 291       6.567  17.373 -22.556  1.00  0.80           H  
ATOM   4644 1HG2 VAL A 291       8.877  19.238 -23.383  1.00  0.80           H  
ATOM   4645 2HG2 VAL A 291       9.065  17.664 -22.573  1.00  0.80           H  
ATOM   4646 3HG2 VAL A 291       9.902  17.983 -24.102  1.00  0.80           H  
ATOM   4647  N   THR A 292       6.425  15.578 -26.306  1.00  0.75           N  
ATOM   4648  CA  THR A 292       5.241  14.978 -26.900  1.00  0.75           C  
ATOM   4649  C   THR A 292       5.214  13.472 -26.591  1.00  0.75           C  
ATOM   4650  O   THR A 292       4.175  12.928 -26.193  1.00  0.75           O  
ATOM   4651  CB  THR A 292       5.262  15.210 -28.424  1.00  0.75           C  
ATOM   4652  OG1 THR A 292       5.313  16.615 -28.699  1.00  0.75           O  
ATOM   4653  CG2 THR A 292       4.099  14.663 -29.076  1.00  0.75           C  
ATOM   4654  H   THR A 292       7.052  16.110 -26.909  1.00  0.75           H  
ATOM   4655  HA  THR A 292       4.359  15.427 -26.462  1.00  0.75           H  
ATOM   4656  HB  THR A 292       6.118  14.727 -28.840  1.00  0.75           H  
ATOM   4657  HG1 THR A 292       6.101  17.008 -28.254  1.00  0.75           H  
ATOM   4658 1HG2 THR A 292       4.182  14.831 -30.135  1.00  0.75           H  
ATOM   4659 2HG2 THR A 292       4.063  13.615 -28.859  1.00  0.75           H  
ATOM   4660 3HG2 THR A 292       3.233  15.145 -28.714  1.00  0.75           H  
ATOM   4661  N   VAL A 293       6.371  12.811 -26.756  1.00  0.72           N  
ATOM   4662  CA  VAL A 293       6.521  11.387 -26.469  1.00  0.72           C  
ATOM   4663  C   VAL A 293       6.346  11.110 -24.980  1.00  0.72           C  
ATOM   4664  O   VAL A 293       5.599  10.206 -24.604  1.00  0.72           O  
ATOM   4665  CB  VAL A 293       7.896  10.862 -26.952  1.00  0.72           C  
ATOM   4666  CG1 VAL A 293       8.100   9.424 -26.471  1.00  0.72           C  
ATOM   4667  CG2 VAL A 293       8.009  10.923 -28.495  1.00  0.72           C  
ATOM   4668  H   VAL A 293       7.174  13.332 -27.112  1.00  0.72           H  
ATOM   4669  HA  VAL A 293       5.751  10.845 -26.980  1.00  0.72           H  
ATOM   4670  HB  VAL A 293       8.674  11.482 -26.511  1.00  0.72           H  
ATOM   4671 1HG1 VAL A 293       9.076   9.057 -26.783  1.00  0.72           H  
ATOM   4672 2HG1 VAL A 293       8.043   9.412 -25.389  1.00  0.72           H  
ATOM   4673 3HG1 VAL A 293       7.324   8.782 -26.889  1.00  0.72           H  
ATOM   4674 1HG2 VAL A 293       8.988  10.572 -28.796  1.00  0.72           H  
ATOM   4675 2HG2 VAL A 293       7.272  10.303 -28.949  1.00  0.72           H  
ATOM   4676 3HG2 VAL A 293       7.876  11.948 -28.832  1.00  0.72           H  
ATOM   4677  N   ILE A 294       6.966  11.921 -24.124  1.00  0.70           N  
ATOM   4678  CA  ILE A 294       6.836  11.723 -22.687  1.00  0.70           C  
ATOM   4679  C   ILE A 294       5.386  11.842 -22.252  1.00  0.70           C  
ATOM   4680  O   ILE A 294       4.892  10.988 -21.522  1.00  0.70           O  
ATOM   4681  CB  ILE A 294       7.662  12.751 -21.892  1.00  0.70           C  
ATOM   4682  CG1 ILE A 294       9.135  12.513 -22.070  1.00  0.70           C  
ATOM   4683  CG2 ILE A 294       7.285  12.669 -20.432  1.00  0.70           C  
ATOM   4684  CD1 ILE A 294       9.991  13.643 -21.590  1.00  0.70           C  
ATOM   4685  H   ILE A 294       7.564  12.664 -24.479  1.00  0.70           H  
ATOM   4686  HA  ILE A 294       7.189  10.723 -22.442  1.00  0.70           H  
ATOM   4687  HB  ILE A 294       7.447  13.749 -22.265  1.00  0.70           H  
ATOM   4688 1HG1 ILE A 294       9.406  11.634 -21.501  1.00  0.70           H  
ATOM   4689 2HG1 ILE A 294       9.341  12.333 -23.118  1.00  0.70           H  
ATOM   4690 1HG2 ILE A 294       7.851  13.405 -19.867  1.00  0.70           H  
ATOM   4691 2HG2 ILE A 294       6.226  12.874 -20.332  1.00  0.70           H  
ATOM   4692 3HG2 ILE A 294       7.501  11.671 -20.053  1.00  0.70           H  
ATOM   4693 1HD1 ILE A 294      11.040  13.390 -21.739  1.00  0.70           H  
ATOM   4694 2HD1 ILE A 294       9.753  14.543 -22.151  1.00  0.70           H  
ATOM   4695 3HD1 ILE A 294       9.807  13.815 -20.532  1.00  0.70           H  
ATOM   4696  N   VAL A 295       4.684  12.869 -22.722  1.00  0.68           N  
ATOM   4697  CA  VAL A 295       3.292  13.047 -22.349  1.00  0.68           C  
ATOM   4698  C   VAL A 295       2.434  11.894 -22.837  1.00  0.68           C  
ATOM   4699  O   VAL A 295       1.632  11.348 -22.078  1.00  0.68           O  
ATOM   4700  CB  VAL A 295       2.744  14.367 -22.908  1.00  0.68           C  
ATOM   4701  CG1 VAL A 295       1.235  14.436 -22.698  1.00  0.68           C  
ATOM   4702  CG2 VAL A 295       3.425  15.533 -22.213  1.00  0.68           C  
ATOM   4703  H   VAL A 295       5.134  13.546 -23.334  1.00  0.68           H  
ATOM   4704  HA  VAL A 295       3.235  13.086 -21.261  1.00  0.68           H  
ATOM   4705  HB  VAL A 295       2.947  14.412 -23.982  1.00  0.68           H  
ATOM   4706 1HG1 VAL A 295       0.856  15.370 -23.108  1.00  0.68           H  
ATOM   4707 2HG1 VAL A 295       0.761  13.598 -23.209  1.00  0.68           H  
ATOM   4708 3HG1 VAL A 295       1.009  14.386 -21.634  1.00  0.68           H  
ATOM   4709 1HG2 VAL A 295       3.045  16.469 -22.622  1.00  0.68           H  
ATOM   4710 2HG2 VAL A 295       3.220  15.490 -21.145  1.00  0.68           H  
ATOM   4711 3HG2 VAL A 295       4.495  15.479 -22.373  1.00  0.68           H  
ATOM   4712  N   GLY A 296       2.605  11.475 -24.090  1.00  0.68           N  
ATOM   4713  CA  GLY A 296       1.798  10.364 -24.564  1.00  0.68           C  
ATOM   4714  C   GLY A 296       2.043   9.110 -23.714  1.00  0.68           C  
ATOM   4715  O   GLY A 296       1.096   8.395 -23.357  1.00  0.68           O  
ATOM   4716  H   GLY A 296       3.273  11.930 -24.716  1.00  0.68           H  
ATOM   4717 1HA  GLY A 296       0.748  10.640 -24.512  1.00  0.68           H  
ATOM   4718 2HA  GLY A 296       2.030  10.171 -25.609  1.00  0.68           H  
ATOM   4719  N   LEU A 297       3.315   8.849 -23.378  1.00  0.68           N  
ATOM   4720  CA  LEU A 297       3.669   7.686 -22.579  1.00  0.68           C  
ATOM   4721  C   LEU A 297       3.165   7.795 -21.156  1.00  0.68           C  
ATOM   4722  O   LEU A 297       2.702   6.805 -20.605  1.00  0.68           O  
ATOM   4723  CB  LEU A 297       5.177   7.494 -22.556  1.00  0.68           C  
ATOM   4724  CG  LEU A 297       5.808   7.085 -23.875  1.00  0.68           C  
ATOM   4725  CD1 LEU A 297       7.216   7.154 -23.747  1.00  0.68           C  
ATOM   4726  CD2 LEU A 297       5.421   5.677 -24.242  1.00  0.68           C  
ATOM   4727  H   LEU A 297       4.062   9.463 -23.707  1.00  0.68           H  
ATOM   4728  HA  LEU A 297       3.215   6.810 -23.037  1.00  0.68           H  
ATOM   4729 1HB  LEU A 297       5.637   8.434 -22.249  1.00  0.68           H  
ATOM   4730 2HB  LEU A 297       5.421   6.733 -21.814  1.00  0.68           H  
ATOM   4731  HG  LEU A 297       5.505   7.771 -24.633  1.00  0.68           H  
ATOM   4732 1HD1 LEU A 297       7.692   6.877 -24.685  1.00  0.68           H  
ATOM   4733 2HD1 LEU A 297       7.494   8.170 -23.475  1.00  0.68           H  
ATOM   4734 3HD1 LEU A 297       7.500   6.465 -22.967  1.00  0.68           H  
ATOM   4735 1HD2 LEU A 297       5.893   5.414 -25.191  1.00  0.68           H  
ATOM   4736 2HD2 LEU A 297       5.762   5.016 -23.480  1.00  0.68           H  
ATOM   4737 3HD2 LEU A 297       4.349   5.592 -24.332  1.00  0.68           H  
ATOM   4738  N   LEU A 298       3.219   8.986 -20.550  1.00  0.69           N  
ATOM   4739  CA  LEU A 298       2.719   9.131 -19.189  1.00  0.69           C  
ATOM   4740  C   LEU A 298       1.225   8.898 -19.140  1.00  0.69           C  
ATOM   4741  O   LEU A 298       0.724   8.250 -18.231  1.00  0.69           O  
ATOM   4742  CB  LEU A 298       3.040  10.512 -18.616  1.00  0.69           C  
ATOM   4743  CG  LEU A 298       4.501  10.777 -18.298  1.00  0.69           C  
ATOM   4744  CD1 LEU A 298       4.666  12.238 -17.924  1.00  0.69           C  
ATOM   4745  CD2 LEU A 298       4.931   9.861 -17.168  1.00  0.69           C  
ATOM   4746  H   LEU A 298       3.626   9.786 -21.027  1.00  0.69           H  
ATOM   4747  HA  LEU A 298       3.203   8.384 -18.565  1.00  0.69           H  
ATOM   4748 1HB  LEU A 298       2.724  11.262 -19.346  1.00  0.69           H  
ATOM   4749 2HB  LEU A 298       2.463  10.654 -17.704  1.00  0.69           H  
ATOM   4750  HG  LEU A 298       5.112  10.574 -19.167  1.00  0.69           H  
ATOM   4751 1HD1 LEU A 298       5.713  12.440 -17.698  1.00  0.69           H  
ATOM   4752 2HD1 LEU A 298       4.347  12.861 -18.760  1.00  0.69           H  
ATOM   4753 3HD1 LEU A 298       4.056  12.460 -17.052  1.00  0.69           H  
ATOM   4754 1HD2 LEU A 298       5.980  10.043 -16.934  1.00  0.69           H  
ATOM   4755 2HD2 LEU A 298       4.321  10.059 -16.287  1.00  0.69           H  
ATOM   4756 3HD2 LEU A 298       4.802   8.823 -17.475  1.00  0.69           H  
ATOM   4757  N   ILE A 299       0.495   9.369 -20.139  1.00  0.70           N  
ATOM   4758  CA  ILE A 299      -0.937   9.132 -20.116  1.00  0.70           C  
ATOM   4759  C   ILE A 299      -1.188   7.641 -20.195  1.00  0.70           C  
ATOM   4760  O   ILE A 299      -1.946   7.070 -19.399  1.00  0.70           O  
ATOM   4761  CB  ILE A 299      -1.625   9.797 -21.312  1.00  0.70           C  
ATOM   4762  CG1 ILE A 299      -1.567  11.301 -21.177  1.00  0.70           C  
ATOM   4763  CG2 ILE A 299      -3.077   9.292 -21.424  1.00  0.70           C  
ATOM   4764  CD1 ILE A 299      -1.933  12.006 -22.440  1.00  0.70           C  
ATOM   4765  H   ILE A 299       0.923   9.918 -20.887  1.00  0.70           H  
ATOM   4766  HA  ILE A 299      -1.352   9.519 -19.192  1.00  0.70           H  
ATOM   4767  HB  ILE A 299      -1.084   9.538 -22.222  1.00  0.70           H  
ATOM   4768 1HG1 ILE A 299      -2.249  11.615 -20.390  1.00  0.70           H  
ATOM   4769 2HG1 ILE A 299      -0.557  11.595 -20.896  1.00  0.70           H  
ATOM   4770 1HG2 ILE A 299      -3.552   9.750 -22.290  1.00  0.70           H  
ATOM   4771 2HG2 ILE A 299      -3.077   8.211 -21.542  1.00  0.70           H  
ATOM   4772 3HG2 ILE A 299      -3.629   9.549 -20.534  1.00  0.70           H  
ATOM   4773 1HD1 ILE A 299      -1.869  13.081 -22.283  1.00  0.70           H  
ATOM   4774 2HD1 ILE A 299      -1.237  11.709 -23.226  1.00  0.70           H  
ATOM   4775 3HD1 ILE A 299      -2.946  11.739 -22.730  1.00  0.70           H  
ATOM   4776  N   HIS A 300      -0.499   6.980 -21.107  1.00  0.72           N  
ATOM   4777  CA  HIS A 300      -0.714   5.568 -21.253  1.00  0.72           C  
ATOM   4778  C   HIS A 300      -0.263   4.796 -19.983  1.00  0.72           C  
ATOM   4779  O   HIS A 300      -1.015   4.007 -19.420  1.00  0.72           O  
ATOM   4780  CB  HIS A 300      -0.002   5.078 -22.513  1.00  0.72           C  
ATOM   4781  CG  HIS A 300      -0.359   3.689 -22.866  1.00  0.72           C  
ATOM   4782  ND1 HIS A 300      -1.603   3.343 -23.365  1.00  0.72           N  
ATOM   4783  CD2 HIS A 300       0.347   2.562 -22.816  1.00  0.72           C  
ATOM   4784  CE1 HIS A 300      -1.628   2.046 -23.589  1.00  0.72           C  
ATOM   4785  NE2 HIS A 300      -0.447   1.558 -23.266  1.00  0.72           N  
ATOM   4786  H   HIS A 300       0.143   7.471 -21.737  1.00  0.72           H  
ATOM   4787  HA  HIS A 300      -1.772   5.396 -21.396  1.00  0.72           H  
ATOM   4788 1HB  HIS A 300      -0.238   5.731 -23.351  1.00  0.72           H  
ATOM   4789 2HB  HIS A 300       1.078   5.129 -22.358  1.00  0.72           H  
ATOM   4790  HD2 HIS A 300       1.353   2.450 -22.487  1.00  0.72           H  
ATOM   4791  HE1 HIS A 300      -2.473   1.482 -23.985  1.00  0.72           H  
ATOM   4792  HE2 HIS A 300      -0.095   0.586 -23.326  1.00  0.72           H  
ATOM   4793  N   ALA A 301       0.967   5.015 -19.525  1.00  0.73           N  
ATOM   4794  CA  ALA A 301       1.525   4.339 -18.348  1.00  0.73           C  
ATOM   4795  C   ALA A 301       0.826   4.643 -17.018  1.00  0.73           C  
ATOM   4796  O   ALA A 301       0.766   3.778 -16.143  1.00  0.73           O  
ATOM   4797  CB  ALA A 301       2.986   4.689 -18.206  1.00  0.73           C  
ATOM   4798  H   ALA A 301       1.554   5.682 -20.003  1.00  0.73           H  
ATOM   4799  HA  ALA A 301       1.438   3.282 -18.514  1.00  0.73           H  
ATOM   4800 1HB  ALA A 301       3.411   4.143 -17.367  1.00  0.73           H  
ATOM   4801 2HB  ALA A 301       3.517   4.424 -19.122  1.00  0.73           H  
ATOM   4802 3HB  ALA A 301       3.079   5.761 -18.032  1.00  0.73           H  
ATOM   4803  N   VAL A 302       0.344   5.872 -16.839  1.00  0.74           N  
ATOM   4804  CA  VAL A 302      -0.278   6.297 -15.589  1.00  0.74           C  
ATOM   4805  C   VAL A 302      -1.791   6.137 -15.563  1.00  0.74           C  
ATOM   4806  O   VAL A 302      -2.358   5.803 -14.523  1.00  0.74           O  
ATOM   4807  CB  VAL A 302       0.053   7.762 -15.283  1.00  0.74           C  
ATOM   4808  CG1 VAL A 302      -0.683   8.207 -14.035  1.00  0.74           C  
ATOM   4809  CG2 VAL A 302       1.575   7.920 -15.141  1.00  0.74           C  
ATOM   4810  H   VAL A 302       0.434   6.566 -17.577  1.00  0.74           H  
ATOM   4811  HA  VAL A 302       0.140   5.688 -14.789  1.00  0.74           H  
ATOM   4812  HB  VAL A 302      -0.310   8.387 -16.090  1.00  0.74           H  
ATOM   4813 1HG1 VAL A 302      -0.458   9.254 -13.837  1.00  0.74           H  
ATOM   4814 2HG1 VAL A 302      -1.755   8.088 -14.187  1.00  0.74           H  
ATOM   4815 3HG1 VAL A 302      -0.364   7.599 -13.190  1.00  0.74           H  
ATOM   4816 1HG2 VAL A 302       1.816   8.963 -14.937  1.00  0.74           H  
ATOM   4817 2HG2 VAL A 302       1.930   7.296 -14.321  1.00  0.74           H  
ATOM   4818 3HG2 VAL A 302       2.060   7.612 -16.069  1.00  0.74           H  
ATOM   4819  N   ILE A 303      -2.465   6.465 -16.659  1.00  0.75           N  
ATOM   4820  CA  ILE A 303      -3.909   6.392 -16.670  1.00  0.75           C  
ATOM   4821  C   ILE A 303      -4.418   5.106 -17.310  1.00  0.75           C  
ATOM   4822  O   ILE A 303      -5.151   4.340 -16.680  1.00  0.75           O  
ATOM   4823  CB  ILE A 303      -4.473   7.606 -17.423  1.00  0.75           C  
ATOM   4824  CG1 ILE A 303      -4.065   8.876 -16.673  1.00  0.75           C  
ATOM   4825  CG2 ILE A 303      -5.989   7.493 -17.560  1.00  0.75           C  
ATOM   4826  CD1 ILE A 303      -4.321  10.138 -17.431  1.00  0.75           C  
ATOM   4827  H   ILE A 303      -1.993   6.750 -17.514  1.00  0.75           H  
ATOM   4828  HA  ILE A 303      -4.266   6.425 -15.643  1.00  0.75           H  
ATOM   4829  HB  ILE A 303      -4.043   7.659 -18.410  1.00  0.75           H  
ATOM   4830 1HG1 ILE A 303      -4.613   8.916 -15.735  1.00  0.75           H  
ATOM   4831 2HG1 ILE A 303      -2.999   8.825 -16.451  1.00  0.75           H  
ATOM   4832 1HG2 ILE A 303      -6.368   8.360 -18.098  1.00  0.75           H  
ATOM   4833 2HG2 ILE A 303      -6.240   6.588 -18.112  1.00  0.75           H  
ATOM   4834 3HG2 ILE A 303      -6.440   7.450 -16.570  1.00  0.75           H  
ATOM   4835 1HD1 ILE A 303      -4.004  10.991 -16.831  1.00  0.75           H  
ATOM   4836 2HD1 ILE A 303      -3.757  10.123 -18.353  1.00  0.75           H  
ATOM   4837 3HD1 ILE A 303      -5.382  10.223 -17.652  1.00  0.75           H  
ATOM   4838  N   VAL A 304      -4.016   4.851 -18.551  1.00  0.75           N  
ATOM   4839  CA  VAL A 304      -4.603   3.725 -19.273  1.00  0.75           C  
ATOM   4840  C   VAL A 304      -4.176   2.355 -18.816  1.00  0.75           C  
ATOM   4841  O   VAL A 304      -5.020   1.501 -18.576  1.00  0.75           O  
ATOM   4842  CB  VAL A 304      -4.287   3.794 -20.755  1.00  0.75           C  
ATOM   4843  CG1 VAL A 304      -4.781   2.524 -21.439  1.00  0.75           C  
ATOM   4844  CG2 VAL A 304      -4.915   5.024 -21.330  1.00  0.75           C  
ATOM   4845  H   VAL A 304      -3.342   5.477 -18.997  1.00  0.75           H  
ATOM   4846  HA  VAL A 304      -5.684   3.798 -19.158  1.00  0.75           H  
ATOM   4847  HB  VAL A 304      -3.220   3.819 -20.891  1.00  0.75           H  
ATOM   4848 1HG1 VAL A 304      -4.530   2.556 -22.485  1.00  0.75           H  
ATOM   4849 2HG1 VAL A 304      -4.302   1.658 -20.996  1.00  0.75           H  
ATOM   4850 3HG1 VAL A 304      -5.860   2.440 -21.322  1.00  0.75           H  
ATOM   4851 1HG2 VAL A 304      -4.689   5.065 -22.373  1.00  0.75           H  
ATOM   4852 2HG2 VAL A 304      -5.992   4.981 -21.192  1.00  0.75           H  
ATOM   4853 3HG2 VAL A 304      -4.513   5.908 -20.824  1.00  0.75           H  
ATOM   4854  N   LEU A 305      -2.888   2.108 -18.715  1.00  0.76           N  
ATOM   4855  CA  LEU A 305      -2.492   0.785 -18.319  1.00  0.76           C  
ATOM   4856  C   LEU A 305      -3.059   0.377 -16.943  1.00  0.76           C  
ATOM   4857  O   LEU A 305      -3.660  -0.699 -16.846  1.00  0.76           O  
ATOM   4858  CB  LEU A 305      -0.965   0.648 -18.436  1.00  0.76           C  
ATOM   4859  CG  LEU A 305      -0.426   0.479 -19.811  1.00  0.76           C  
ATOM   4860  CD1 LEU A 305       1.105   0.490 -19.792  1.00  0.76           C  
ATOM   4861  CD2 LEU A 305      -0.919  -0.787 -20.345  1.00  0.76           C  
ATOM   4862  H   LEU A 305      -2.206   2.824 -18.925  1.00  0.76           H  
ATOM   4863  HA  LEU A 305      -2.910   0.093 -19.050  1.00  0.76           H  
ATOM   4864 1HB  LEU A 305      -0.509   1.578 -18.135  1.00  0.76           H  
ATOM   4865 2HB  LEU A 305      -0.618  -0.102 -17.837  1.00  0.76           H  
ATOM   4866  HG  LEU A 305      -0.761   1.300 -20.440  1.00  0.76           H  
ATOM   4867 1HD1 LEU A 305       1.483   0.355 -20.813  1.00  0.76           H  
ATOM   4868 2HD1 LEU A 305       1.467   1.401 -19.413  1.00  0.76           H  
ATOM   4869 3HD1 LEU A 305       1.459  -0.316 -19.170  1.00  0.76           H  
ATOM   4870 1HD2 LEU A 305      -0.509  -0.900 -21.331  1.00  0.76           H  
ATOM   4871 2HD2 LEU A 305      -0.591  -1.597 -19.721  1.00  0.76           H  
ATOM   4872 3HD2 LEU A 305      -2.006  -0.778 -20.385  1.00  0.76           H  
ATOM   4873  N   PRO A 306      -2.906   1.182 -15.860  1.00  0.76           N  
ATOM   4874  CA  PRO A 306      -3.561   1.002 -14.573  1.00  0.76           C  
ATOM   4875  C   PRO A 306      -5.077   0.864 -14.654  1.00  0.76           C  
ATOM   4876  O   PRO A 306      -5.671   0.080 -13.905  1.00  0.76           O  
ATOM   4877  CB  PRO A 306      -3.146   2.275 -13.839  1.00  0.76           C  
ATOM   4878  CG  PRO A 306      -1.822   2.585 -14.398  1.00  0.76           C  
ATOM   4879  CD  PRO A 306      -1.923   2.272 -15.846  1.00  0.76           C  
ATOM   4880  HA  PRO A 306      -3.129   0.120 -14.087  1.00  0.76           H  
ATOM   4881 1HB  PRO A 306      -3.875   3.078 -14.043  1.00  0.76           H  
ATOM   4882 2HB  PRO A 306      -3.122   2.131 -12.772  1.00  0.76           H  
ATOM   4883 1HG  PRO A 306      -1.535   3.604 -14.192  1.00  0.76           H  
ATOM   4884 2HG  PRO A 306      -1.078   1.970 -13.912  1.00  0.76           H  
ATOM   4885 1HD  PRO A 306      -2.253   3.158 -16.401  1.00  0.76           H  
ATOM   4886 2HD  PRO A 306      -0.944   1.934 -16.115  1.00  0.76           H  
ATOM   4887  N   LEU A 307      -5.711   1.594 -15.578  1.00  0.77           N  
ATOM   4888  CA  LEU A 307      -7.149   1.497 -15.730  1.00  0.77           C  
ATOM   4889  C   LEU A 307      -7.543   0.162 -16.306  1.00  0.77           C  
ATOM   4890  O   LEU A 307      -8.418  -0.511 -15.768  1.00  0.77           O  
ATOM   4891  CB  LEU A 307      -7.685   2.611 -16.619  1.00  0.77           C  
ATOM   4892  CG  LEU A 307      -9.172   2.573 -16.883  1.00  0.77           C  
ATOM   4893  CD1 LEU A 307      -9.933   2.673 -15.558  1.00  0.77           C  
ATOM   4894  CD2 LEU A 307      -9.534   3.710 -17.815  1.00  0.77           C  
ATOM   4895  H   LEU A 307      -5.224   2.271 -16.166  1.00  0.77           H  
ATOM   4896  HA  LEU A 307      -7.606   1.593 -14.747  1.00  0.77           H  
ATOM   4897 1HB  LEU A 307      -7.459   3.565 -16.153  1.00  0.77           H  
ATOM   4898 2HB  LEU A 307      -7.176   2.568 -17.577  1.00  0.77           H  
ATOM   4899  HG  LEU A 307      -9.425   1.631 -17.351  1.00  0.77           H  
ATOM   4900 1HD1 LEU A 307     -11.005   2.636 -15.748  1.00  0.77           H  
ATOM   4901 2HD1 LEU A 307      -9.650   1.842 -14.911  1.00  0.77           H  
ATOM   4902 3HD1 LEU A 307      -9.683   3.613 -15.068  1.00  0.77           H  
ATOM   4903 1HD2 LEU A 307     -10.604   3.685 -18.023  1.00  0.77           H  
ATOM   4904 2HD2 LEU A 307      -9.275   4.661 -17.347  1.00  0.77           H  
ATOM   4905 3HD2 LEU A 307      -8.977   3.601 -18.748  1.00  0.77           H  
ATOM   4906  N   LEU A 308      -6.882  -0.250 -17.385  1.00  0.79           N  
ATOM   4907  CA  LEU A 308      -7.252  -1.500 -18.013  1.00  0.79           C  
ATOM   4908  C   LEU A 308      -7.046  -2.621 -17.018  1.00  0.79           C  
ATOM   4909  O   LEU A 308      -7.908  -3.482 -16.863  1.00  0.79           O  
ATOM   4910  CB  LEU A 308      -6.362  -1.776 -19.234  1.00  0.79           C  
ATOM   4911  CG  LEU A 308      -6.521  -0.848 -20.461  1.00  0.79           C  
ATOM   4912  CD1 LEU A 308      -5.400  -1.167 -21.485  1.00  0.79           C  
ATOM   4913  CD2 LEU A 308      -7.891  -1.043 -21.074  1.00  0.79           C  
ATOM   4914  H   LEU A 308      -6.146   0.330 -17.781  1.00  0.79           H  
ATOM   4915  HA  LEU A 308      -8.300  -1.460 -18.305  1.00  0.79           H  
ATOM   4916 1HB  LEU A 308      -5.317  -1.719 -18.918  1.00  0.79           H  
ATOM   4917 2HB  LEU A 308      -6.572  -2.785 -19.567  1.00  0.79           H  
ATOM   4918  HG  LEU A 308      -6.417   0.184 -20.148  1.00  0.79           H  
ATOM   4919 1HD1 LEU A 308      -5.489  -0.514 -22.342  1.00  0.79           H  
ATOM   4920 2HD1 LEU A 308      -4.430  -1.013 -21.018  1.00  0.79           H  
ATOM   4921 3HD1 LEU A 308      -5.482  -2.202 -21.813  1.00  0.79           H  
ATOM   4922 1HD2 LEU A 308      -7.999  -0.382 -21.935  1.00  0.79           H  
ATOM   4923 2HD2 LEU A 308      -8.002  -2.079 -21.395  1.00  0.79           H  
ATOM   4924 3HD2 LEU A 308      -8.655  -0.805 -20.333  1.00  0.79           H  
ATOM   4925  N   TYR A 309      -5.934  -2.564 -16.278  1.00  0.81           N  
ATOM   4926  CA  TYR A 309      -5.617  -3.571 -15.283  1.00  0.81           C  
ATOM   4927  C   TYR A 309      -6.717  -3.652 -14.249  1.00  0.81           C  
ATOM   4928  O   TYR A 309      -7.282  -4.725 -14.017  1.00  0.81           O  
ATOM   4929  CB  TYR A 309      -4.281  -3.224 -14.639  1.00  0.81           C  
ATOM   4930  CG  TYR A 309      -3.782  -4.142 -13.556  1.00  0.81           C  
ATOM   4931  CD1 TYR A 309      -3.174  -5.338 -13.895  1.00  0.81           C  
ATOM   4932  CD2 TYR A 309      -3.884  -3.766 -12.227  1.00  0.81           C  
ATOM   4933  CE1 TYR A 309      -2.679  -6.156 -12.917  1.00  0.81           C  
ATOM   4934  CE2 TYR A 309      -3.383  -4.580 -11.249  1.00  0.81           C  
ATOM   4935  CZ  TYR A 309      -2.786  -5.775 -11.587  1.00  0.81           C  
ATOM   4936  OH  TYR A 309      -2.294  -6.589 -10.605  1.00  0.81           O  
ATOM   4937  H   TYR A 309      -5.261  -1.811 -16.439  1.00  0.81           H  
ATOM   4938  HA  TYR A 309      -5.551  -4.538 -15.766  1.00  0.81           H  
ATOM   4939 1HB  TYR A 309      -3.524  -3.183 -15.424  1.00  0.81           H  
ATOM   4940 2HB  TYR A 309      -4.342  -2.222 -14.219  1.00  0.81           H  
ATOM   4941  HD1 TYR A 309      -3.080  -5.623 -14.938  1.00  0.81           H  
ATOM   4942  HD2 TYR A 309      -4.358  -2.822 -11.958  1.00  0.81           H  
ATOM   4943  HE1 TYR A 309      -2.204  -7.086 -13.188  1.00  0.81           H  
ATOM   4944  HE2 TYR A 309      -3.462  -4.281 -10.203  1.00  0.81           H  
ATOM   4945  HH  TYR A 309      -2.281  -6.109  -9.774  1.00  0.81           H  
ATOM   4946  N   PHE A 310      -7.060  -2.517 -13.652  1.00  0.83           N  
ATOM   4947  CA  PHE A 310      -8.100  -2.496 -12.645  1.00  0.83           C  
ATOM   4948  C   PHE A 310      -9.413  -3.030 -13.201  1.00  0.83           C  
ATOM   4949  O   PHE A 310     -10.054  -3.902 -12.612  1.00  0.83           O  
ATOM   4950  CB  PHE A 310      -8.324  -1.096 -12.092  1.00  0.83           C  
ATOM   4951  CG  PHE A 310      -9.400  -1.096 -11.061  1.00  0.83           C  
ATOM   4952  CD1 PHE A 310      -9.124  -1.533  -9.774  1.00  0.83           C  
ATOM   4953  CD2 PHE A 310     -10.685  -0.684 -11.364  1.00  0.83           C  
ATOM   4954  CE1 PHE A 310     -10.103  -1.561  -8.809  1.00  0.83           C  
ATOM   4955  CE2 PHE A 310     -11.670  -0.706 -10.401  1.00  0.83           C  
ATOM   4956  CZ  PHE A 310     -11.377  -1.147  -9.119  1.00  0.83           C  
ATOM   4957  H   PHE A 310      -6.580  -1.645 -13.877  1.00  0.83           H  
ATOM   4958  HA  PHE A 310      -7.784  -3.138 -11.818  1.00  0.83           H  
ATOM   4959 1HB  PHE A 310      -7.402  -0.722 -11.645  1.00  0.83           H  
ATOM   4960 2HB  PHE A 310      -8.605  -0.418 -12.903  1.00  0.83           H  
ATOM   4961  HD1 PHE A 310      -8.118  -1.862  -9.533  1.00  0.83           H  
ATOM   4962  HD2 PHE A 310     -10.911  -0.342 -12.378  1.00  0.83           H  
ATOM   4963  HE1 PHE A 310      -9.865  -1.913  -7.803  1.00  0.83           H  
ATOM   4964  HE2 PHE A 310     -12.677  -0.376 -10.648  1.00  0.83           H  
ATOM   4965  HZ  PHE A 310     -12.153  -1.166  -8.357  1.00  0.83           H  
ATOM   4966  N   LEU A 311      -9.810  -2.564 -14.373  1.00  0.85           N  
ATOM   4967  CA  LEU A 311     -11.083  -2.981 -14.925  1.00  0.85           C  
ATOM   4968  C   LEU A 311     -11.184  -4.487 -15.152  1.00  0.85           C  
ATOM   4969  O   LEU A 311     -12.273  -5.050 -15.008  1.00  0.85           O  
ATOM   4970  CB  LEU A 311     -11.337  -2.264 -16.249  1.00  0.85           C  
ATOM   4971  CG  LEU A 311     -11.588  -0.752 -16.144  1.00  0.85           C  
ATOM   4972  CD1 LEU A 311     -11.668  -0.167 -17.547  1.00  0.85           C  
ATOM   4973  CD2 LEU A 311     -12.848  -0.502 -15.349  1.00  0.85           C  
ATOM   4974  H   LEU A 311      -9.245  -1.880 -14.874  1.00  0.85           H  
ATOM   4975  HA  LEU A 311     -11.861  -2.693 -14.221  1.00  0.85           H  
ATOM   4976 1HB  LEU A 311     -10.459  -2.408 -16.883  1.00  0.85           H  
ATOM   4977 2HB  LEU A 311     -12.194  -2.722 -16.737  1.00  0.85           H  
ATOM   4978  HG  LEU A 311     -10.768  -0.283 -15.631  1.00  0.85           H  
ATOM   4979 1HD1 LEU A 311     -11.834   0.907 -17.488  1.00  0.85           H  
ATOM   4980 2HD1 LEU A 311     -10.732  -0.362 -18.070  1.00  0.85           H  
ATOM   4981 3HD1 LEU A 311     -12.491  -0.630 -18.087  1.00  0.85           H  
ATOM   4982 1HD2 LEU A 311     -13.017   0.572 -15.269  1.00  0.85           H  
ATOM   4983 2HD2 LEU A 311     -13.695  -0.968 -15.852  1.00  0.85           H  
ATOM   4984 3HD2 LEU A 311     -12.736  -0.928 -14.352  1.00  0.85           H  
ATOM   4985  N   VAL A 312     -10.074  -5.154 -15.492  1.00  0.87           N  
ATOM   4986  CA  VAL A 312     -10.172  -6.586 -15.741  1.00  0.87           C  
ATOM   4987  C   VAL A 312      -9.665  -7.463 -14.566  1.00  0.87           C  
ATOM   4988  O   VAL A 312      -9.897  -8.677 -14.582  1.00  0.87           O  
ATOM   4989  CB  VAL A 312      -9.403  -6.932 -17.029  1.00  0.87           C  
ATOM   4990  CG1 VAL A 312      -9.946  -6.117 -18.181  1.00  0.87           C  
ATOM   4991  CG2 VAL A 312      -8.001  -6.728 -16.828  1.00  0.87           C  
ATOM   4992  H   VAL A 312      -9.193  -4.654 -15.628  1.00  0.87           H  
ATOM   4993  HA  VAL A 312     -11.218  -6.827 -15.911  1.00  0.87           H  
ATOM   4994  HB  VAL A 312      -9.578  -7.966 -17.280  1.00  0.87           H  
ATOM   4995 1HG1 VAL A 312      -9.416  -6.383 -19.096  1.00  0.87           H  
ATOM   4996 2HG1 VAL A 312     -11.009  -6.318 -18.303  1.00  0.87           H  
ATOM   4997 3HG1 VAL A 312      -9.796  -5.054 -17.971  1.00  0.87           H  
ATOM   4998 1HG2 VAL A 312      -7.473  -6.972 -17.735  1.00  0.87           H  
ATOM   4999 2HG2 VAL A 312      -7.806  -5.729 -16.563  1.00  0.87           H  
ATOM   5000 3HG2 VAL A 312      -7.695  -7.369 -16.033  1.00  0.87           H  
ATOM   5001  N   THR A 313      -9.011  -6.865 -13.539  1.00  0.89           N  
ATOM   5002  CA  THR A 313      -8.539  -7.646 -12.375  1.00  0.89           C  
ATOM   5003  C   THR A 313      -9.095  -7.209 -11.014  1.00  0.89           C  
ATOM   5004  O   THR A 313      -9.056  -7.971 -10.049  1.00  0.89           O  
ATOM   5005  CB  THR A 313      -7.015  -7.533 -12.176  1.00  0.89           C  
ATOM   5006  OG1 THR A 313      -6.687  -6.173 -11.872  1.00  0.89           O  
ATOM   5007  CG2 THR A 313      -6.280  -7.944 -13.368  1.00  0.89           C  
ATOM   5008  H   THR A 313      -8.798  -5.871 -13.597  1.00  0.89           H  
ATOM   5009  HA  THR A 313      -8.809  -8.678 -12.535  1.00  0.89           H  
ATOM   5010  HB  THR A 313      -6.724  -8.171 -11.349  1.00  0.89           H  
ATOM   5011  HG1 THR A 313      -6.806  -5.641 -12.686  1.00  0.89           H  
ATOM   5012 1HG2 THR A 313      -5.210  -7.863 -13.194  1.00  0.89           H  
ATOM   5013 2HG2 THR A 313      -6.544  -8.972 -13.595  1.00  0.89           H  
ATOM   5014 3HG2 THR A 313      -6.562  -7.299 -14.171  1.00  0.89           H  
ATOM   5015  N   ARG A 314      -9.539  -5.959 -10.913  1.00  0.91           N  
ATOM   5016  CA  ARG A 314      -9.952  -5.303  -9.670  1.00  0.91           C  
ATOM   5017  C   ARG A 314      -8.818  -5.204  -8.630  1.00  0.91           C  
ATOM   5018  O   ARG A 314      -9.074  -4.972  -7.446  1.00  0.91           O  
ATOM   5019  CB  ARG A 314     -11.151  -6.008  -9.050  1.00  0.91           C  
ATOM   5020  CG  ARG A 314     -12.321  -6.266 -10.004  1.00  0.91           C  
ATOM   5021  CD  ARG A 314     -12.986  -5.000 -10.468  1.00  0.91           C  
ATOM   5022  NE  ARG A 314     -13.629  -4.277  -9.366  1.00  0.91           N  
ATOM   5023  CZ  ARG A 314     -14.371  -3.157  -9.509  1.00  0.91           C  
ATOM   5024  NH1 ARG A 314     -14.572  -2.646 -10.705  1.00  0.91           N  
ATOM   5025  NH2 ARG A 314     -14.902  -2.575  -8.447  1.00  0.91           N  
ATOM   5026  H   ARG A 314      -9.585  -5.383 -11.738  1.00  0.91           H  
ATOM   5027  HA  ARG A 314     -10.266  -4.292  -9.928  1.00  0.91           H  
ATOM   5028 1HB  ARG A 314     -10.847  -6.958  -8.619  1.00  0.91           H  
ATOM   5029 2HB  ARG A 314     -11.533  -5.394  -8.236  1.00  0.91           H  
ATOM   5030 1HG  ARG A 314     -11.966  -6.798 -10.885  1.00  0.91           H  
ATOM   5031 2HG  ARG A 314     -13.067  -6.874  -9.494  1.00  0.91           H  
ATOM   5032 1HD  ARG A 314     -12.232  -4.342 -10.916  1.00  0.91           H  
ATOM   5033 2HD  ARG A 314     -13.744  -5.237 -11.212  1.00  0.91           H  
ATOM   5034  HE  ARG A 314     -13.500  -4.638  -8.430  1.00  0.91           H  
ATOM   5035 1HH1 ARG A 314     -14.168  -3.093 -11.518  1.00  0.91           H  
ATOM   5036 2HH1 ARG A 314     -15.130  -1.812 -10.811  1.00  0.91           H  
ATOM   5037 1HH2 ARG A 314     -14.751  -2.967  -7.528  1.00  0.91           H  
ATOM   5038 2HH2 ARG A 314     -15.458  -1.740  -8.554  1.00  0.91           H  
ATOM   5039  N   LYS A 315      -7.566  -5.324  -9.085  1.00  0.94           N  
ATOM   5040  CA  LYS A 315      -6.394  -5.194  -8.231  1.00  0.94           C  
ATOM   5041  C   LYS A 315      -5.860  -3.778  -8.298  1.00  0.94           C  
ATOM   5042  O   LYS A 315      -6.071  -3.092  -9.293  1.00  0.94           O  
ATOM   5043  CB  LYS A 315      -5.323  -6.193  -8.645  1.00  0.94           C  
ATOM   5044  CG  LYS A 315      -5.696  -7.641  -8.431  1.00  0.94           C  
ATOM   5045  CD  LYS A 315      -4.562  -8.557  -8.864  1.00  0.94           C  
ATOM   5046  CE  LYS A 315      -4.907 -10.013  -8.640  1.00  0.94           C  
ATOM   5047  NZ  LYS A 315      -3.793 -10.915  -9.036  1.00  0.94           N  
ATOM   5048  H   LYS A 315      -7.408  -5.539 -10.070  1.00  0.94           H  
ATOM   5049  HA  LYS A 315      -6.685  -5.398  -7.201  1.00  0.94           H  
ATOM   5050 1HB  LYS A 315      -5.138  -6.087  -9.704  1.00  0.94           H  
ATOM   5051 2HB  LYS A 315      -4.391  -5.984  -8.122  1.00  0.94           H  
ATOM   5052 1HG  LYS A 315      -5.907  -7.810  -7.377  1.00  0.94           H  
ATOM   5053 2HG  LYS A 315      -6.592  -7.879  -9.001  1.00  0.94           H  
ATOM   5054 1HD  LYS A 315      -4.371  -8.403  -9.930  1.00  0.94           H  
ATOM   5055 2HD  LYS A 315      -3.656  -8.311  -8.313  1.00  0.94           H  
ATOM   5056 1HE  LYS A 315      -5.135 -10.169  -7.587  1.00  0.94           H  
ATOM   5057 2HE  LYS A 315      -5.782 -10.258  -9.230  1.00  0.94           H  
ATOM   5058 1HZ  LYS A 315      -4.065 -11.874  -8.878  1.00  0.94           H  
ATOM   5059 2HZ  LYS A 315      -3.591 -10.781 -10.018  1.00  0.94           H  
ATOM   5060 3HZ  LYS A 315      -2.969 -10.703  -8.490  1.00  0.94           H  
ATOM   5061  N   ASN A 316      -5.153  -3.344  -7.257  1.00  0.96           N  
ATOM   5062  CA  ASN A 316      -4.590  -2.000  -7.244  1.00  0.96           C  
ATOM   5063  C   ASN A 316      -3.240  -1.949  -7.998  1.00  0.96           C  
ATOM   5064  O   ASN A 316      -2.254  -2.540  -7.531  1.00  0.96           O  
ATOM   5065  CB  ASN A 316      -4.424  -1.518  -5.814  1.00  0.96           C  
ATOM   5066  CG  ASN A 316      -3.985  -0.061  -5.689  1.00  0.96           C  
ATOM   5067  OD1 ASN A 316      -3.361   0.555  -6.566  1.00  0.96           O  
ATOM   5068  ND2 ASN A 316      -4.321   0.515  -4.558  1.00  0.96           N  
ATOM   5069  H   ASN A 316      -5.017  -3.951  -6.461  1.00  0.96           H  
ATOM   5070  HA  ASN A 316      -5.322  -1.358  -7.714  1.00  0.96           H  
ATOM   5071 1HB  ASN A 316      -5.368  -1.640  -5.282  1.00  0.96           H  
ATOM   5072 2HB  ASN A 316      -3.685  -2.143  -5.309  1.00  0.96           H  
ATOM   5073 1HD2 ASN A 316      -4.077   1.471  -4.390  1.00  0.96           H  
ATOM   5074 2HD2 ASN A 316      -4.826  -0.000  -3.863  1.00  0.96           H  
ATOM   5075  N   PRO A 317      -3.157  -1.266  -9.160  1.00  0.97           N  
ATOM   5076  CA  PRO A 317      -1.979  -1.187  -9.994  1.00  0.97           C  
ATOM   5077  C   PRO A 317      -0.846  -0.434  -9.327  1.00  0.97           C  
ATOM   5078  O   PRO A 317       0.299  -0.595  -9.712  1.00  0.97           O  
ATOM   5079  CB  PRO A 317      -2.478  -0.433 -11.221  1.00  0.97           C  
ATOM   5080  CG  PRO A 317      -3.657   0.370 -10.725  1.00  0.97           C  
ATOM   5081  CD  PRO A 317      -4.293  -0.458  -9.664  1.00  0.97           C  
ATOM   5082  HA  PRO A 317      -1.665  -2.203 -10.267  1.00  0.97           H  
ATOM   5083 1HB  PRO A 317      -1.673   0.202 -11.613  1.00  0.97           H  
ATOM   5084 2HB  PRO A 317      -2.737  -1.135 -12.017  1.00  0.97           H  
ATOM   5085 1HG  PRO A 317      -3.323   1.352 -10.357  1.00  0.97           H  
ATOM   5086 2HG  PRO A 317      -4.362   0.555 -11.549  1.00  0.97           H  
ATOM   5087 1HD  PRO A 317      -4.671   0.242  -8.910  1.00  0.97           H  
ATOM   5088 2HD  PRO A 317      -5.076  -1.084 -10.102  1.00  0.97           H  
ATOM   5089  N   TRP A 318      -1.132   0.384  -8.312  1.00  0.98           N  
ATOM   5090  CA  TRP A 318      -0.059   1.137  -7.663  1.00  0.98           C  
ATOM   5091  C   TRP A 318       0.960   0.180  -7.094  1.00  0.98           C  
ATOM   5092  O   TRP A 318       2.175   0.346  -7.254  1.00  0.98           O  
ATOM   5093  CB  TRP A 318      -0.604   2.003  -6.530  1.00  0.98           C  
ATOM   5094  CG  TRP A 318       0.441   2.770  -5.776  1.00  0.98           C  
ATOM   5095  CD1 TRP A 318       0.920   2.467  -4.534  1.00  0.98           C  
ATOM   5096  CD2 TRP A 318       1.136   3.971  -6.192  1.00  0.98           C  
ATOM   5097  NE1 TRP A 318       1.863   3.394  -4.147  1.00  0.98           N  
ATOM   5098  CE2 TRP A 318       2.008   4.321  -5.152  1.00  0.98           C  
ATOM   5099  CE3 TRP A 318       1.090   4.768  -7.346  1.00  0.98           C  
ATOM   5100  CZ2 TRP A 318       2.831   5.433  -5.229  1.00  0.98           C  
ATOM   5101  CZ3 TRP A 318       1.916   5.884  -7.420  1.00  0.98           C  
ATOM   5102  CH2 TRP A 318       2.764   6.207  -6.389  1.00  0.98           C  
ATOM   5103  H   TRP A 318      -2.079   0.481  -7.956  1.00  0.98           H  
ATOM   5104  HA  TRP A 318       0.427   1.770  -8.406  1.00  0.98           H  
ATOM   5105 1HB  TRP A 318      -1.339   2.705  -6.926  1.00  0.98           H  
ATOM   5106 2HB  TRP A 318      -1.113   1.371  -5.812  1.00  0.98           H  
ATOM   5107  HD1 TRP A 318       0.597   1.616  -3.942  1.00  0.98           H  
ATOM   5108  HE1 TRP A 318       2.371   3.398  -3.275  1.00  0.98           H  
ATOM   5109  HE3 TRP A 318       0.420   4.518  -8.167  1.00  0.98           H  
ATOM   5110  HZ2 TRP A 318       3.510   5.707  -4.421  1.00  0.98           H  
ATOM   5111  HZ3 TRP A 318       1.875   6.498  -8.320  1.00  0.98           H  
ATOM   5112  HH2 TRP A 318       3.399   7.089  -6.482  1.00  0.98           H  
ATOM   5113  N   VAL A 319       0.435  -0.815  -6.399  1.00  0.98           N  
ATOM   5114  CA  VAL A 319       1.232  -1.797  -5.718  1.00  0.98           C  
ATOM   5115  C   VAL A 319       1.918  -2.685  -6.734  1.00  0.98           C  
ATOM   5116  O   VAL A 319       3.123  -2.942  -6.635  1.00  0.98           O  
ATOM   5117  CB  VAL A 319       0.324  -2.635  -4.820  1.00  0.98           C  
ATOM   5118  CG1 VAL A 319       1.116  -3.754  -4.175  1.00  0.98           C  
ATOM   5119  CG2 VAL A 319      -0.337  -1.714  -3.810  1.00  0.98           C  
ATOM   5120  H   VAL A 319      -0.573  -0.888  -6.351  1.00  0.98           H  
ATOM   5121  HA  VAL A 319       1.984  -1.287  -5.114  1.00  0.98           H  
ATOM   5122  HB  VAL A 319      -0.451  -3.104  -5.432  1.00  0.98           H  
ATOM   5123 1HG1 VAL A 319       0.454  -4.355  -3.553  1.00  0.98           H  
ATOM   5124 2HG1 VAL A 319       1.554  -4.383  -4.953  1.00  0.98           H  
ATOM   5125 3HG1 VAL A 319       1.909  -3.331  -3.560  1.00  0.98           H  
ATOM   5126 1HG2 VAL A 319      -1.006  -2.291  -3.175  1.00  0.98           H  
ATOM   5127 2HG2 VAL A 319       0.424  -1.243  -3.210  1.00  0.98           H  
ATOM   5128 3HG2 VAL A 319      -0.907  -0.949  -4.343  1.00  0.98           H  
ATOM   5129  N   PHE A 320       1.145  -3.128  -7.731  1.00  0.97           N  
ATOM   5130  CA  PHE A 320       1.689  -4.005  -8.756  1.00  0.97           C  
ATOM   5131  C   PHE A 320       2.894  -3.315  -9.411  1.00  0.97           C  
ATOM   5132  O   PHE A 320       3.979  -3.896  -9.543  1.00  0.97           O  
ATOM   5133  CB  PHE A 320       0.631  -4.295  -9.814  1.00  0.97           C  
ATOM   5134  CG  PHE A 320       1.008  -5.326 -10.812  1.00  0.97           C  
ATOM   5135  CD1 PHE A 320       0.750  -6.662 -10.541  1.00  0.97           C  
ATOM   5136  CD2 PHE A 320       1.604  -5.006 -11.989  1.00  0.97           C  
ATOM   5137  CE1 PHE A 320       1.060  -7.640 -11.444  1.00  0.97           C  
ATOM   5138  CE2 PHE A 320       1.914  -5.988 -12.889  1.00  0.97           C  
ATOM   5139  CZ  PHE A 320       1.635  -7.300 -12.613  1.00  0.97           C  
ATOM   5140  H   PHE A 320       0.156  -2.866  -7.755  1.00  0.97           H  
ATOM   5141  HA  PHE A 320       2.013  -4.934  -8.293  1.00  0.97           H  
ATOM   5142 1HB  PHE A 320      -0.292  -4.606  -9.328  1.00  0.97           H  
ATOM   5143 2HB  PHE A 320       0.415  -3.377 -10.355  1.00  0.97           H  
ATOM   5144  HD1 PHE A 320       0.281  -6.930  -9.596  1.00  0.97           H  
ATOM   5145  HD2 PHE A 320       1.819  -3.959 -12.215  1.00  0.97           H  
ATOM   5146  HE1 PHE A 320       0.845  -8.684 -11.223  1.00  0.97           H  
ATOM   5147  HE2 PHE A 320       2.368  -5.726 -13.826  1.00  0.97           H  
ATOM   5148  HZ  PHE A 320       1.874  -8.073 -13.327  1.00  0.97           H  
ATOM   5149  N   ILE A 321       2.702  -2.049  -9.783  1.00  0.94           N  
ATOM   5150  CA  ILE A 321       3.730  -1.275 -10.441  1.00  0.94           C  
ATOM   5151  C   ILE A 321       4.944  -1.110  -9.560  1.00  0.94           C  
ATOM   5152  O   ILE A 321       6.057  -1.336 -10.020  1.00  0.94           O  
ATOM   5153  CB  ILE A 321       3.191   0.084 -10.902  1.00  0.94           C  
ATOM   5154  CG1 ILE A 321       2.203  -0.152 -12.006  1.00  0.94           C  
ATOM   5155  CG2 ILE A 321       4.325   0.948 -11.399  1.00  0.94           C  
ATOM   5156  CD1 ILE A 321       1.354   1.019 -12.385  1.00  0.94           C  
ATOM   5157  H   ILE A 321       1.801  -1.606  -9.628  1.00  0.94           H  
ATOM   5158  HA  ILE A 321       4.036  -1.816 -11.329  1.00  0.94           H  
ATOM   5159  HB  ILE A 321       2.672   0.577 -10.073  1.00  0.94           H  
ATOM   5160 1HG1 ILE A 321       2.761  -0.423 -12.830  1.00  0.94           H  
ATOM   5161 2HG1 ILE A 321       1.561  -0.986 -11.737  1.00  0.94           H  
ATOM   5162 1HG2 ILE A 321       3.930   1.904 -11.733  1.00  0.94           H  
ATOM   5163 2HG2 ILE A 321       5.036   1.111 -10.590  1.00  0.94           H  
ATOM   5164 3HG2 ILE A 321       4.822   0.449 -12.226  1.00  0.94           H  
ATOM   5165 1HD1 ILE A 321       0.710   0.728 -13.207  1.00  0.94           H  
ATOM   5166 2HD1 ILE A 321       0.747   1.322 -11.531  1.00  0.94           H  
ATOM   5167 3HD1 ILE A 321       1.988   1.848 -12.694  1.00  0.94           H  
ATOM   5168  N   GLY A 322       4.765  -0.787  -8.277  1.00  0.92           N  
ATOM   5169  CA  GLY A 322       5.934  -0.674  -7.412  1.00  0.92           C  
ATOM   5170  C   GLY A 322       6.743  -1.981  -7.417  1.00  0.92           C  
ATOM   5171  O   GLY A 322       7.977  -1.956  -7.456  1.00  0.92           O  
ATOM   5172  H   GLY A 322       3.832  -0.594  -7.909  1.00  0.92           H  
ATOM   5173 1HA  GLY A 322       6.557   0.153  -7.747  1.00  0.92           H  
ATOM   5174 2HA  GLY A 322       5.606  -0.448  -6.398  1.00  0.92           H  
ATOM   5175  N   GLY A 323       6.046  -3.123  -7.466  1.00  0.89           N  
ATOM   5176  CA  GLY A 323       6.669  -4.449  -7.512  1.00  0.89           C  
ATOM   5177  C   GLY A 323       7.574  -4.638  -8.739  1.00  0.89           C  
ATOM   5178  O   GLY A 323       8.522  -5.431  -8.715  1.00  0.89           O  
ATOM   5179  H   GLY A 323       5.024  -3.072  -7.428  1.00  0.89           H  
ATOM   5180 1HA  GLY A 323       7.241  -4.613  -6.600  1.00  0.89           H  
ATOM   5181 2HA  GLY A 323       5.879  -5.202  -7.533  1.00  0.89           H  
ATOM   5182  N   LEU A 324       7.275  -3.899  -9.811  1.00  0.86           N  
ATOM   5183  CA  LEU A 324       8.003  -3.952 -11.072  1.00  0.86           C  
ATOM   5184  C   LEU A 324       9.144  -2.948 -11.180  1.00  0.86           C  
ATOM   5185  O   LEU A 324       9.864  -2.946 -12.184  1.00  0.86           O  
ATOM   5186  CB  LEU A 324       7.051  -3.618 -12.209  1.00  0.86           C  
ATOM   5187  CG  LEU A 324       5.884  -4.501 -12.378  1.00  0.86           C  
ATOM   5188  CD1 LEU A 324       5.048  -3.902 -13.464  1.00  0.86           C  
ATOM   5189  CD2 LEU A 324       6.339  -5.938 -12.685  1.00  0.86           C  
ATOM   5190  H   LEU A 324       6.470  -3.270  -9.755  1.00  0.86           H  
ATOM   5191  HA  LEU A 324       8.404  -4.953 -11.196  1.00  0.86           H  
ATOM   5192 1HB  LEU A 324       6.677  -2.613 -12.054  1.00  0.86           H  
ATOM   5193 2HB  LEU A 324       7.610  -3.633 -13.142  1.00  0.86           H  
ATOM   5194  HG  LEU A 324       5.298  -4.505 -11.471  1.00  0.86           H  
ATOM   5195 1HD1 LEU A 324       4.171  -4.481 -13.605  1.00  0.86           H  
ATOM   5196 2HD1 LEU A 324       4.768  -2.900 -13.181  1.00  0.86           H  
ATOM   5197 3HD1 LEU A 324       5.627  -3.870 -14.387  1.00  0.86           H  
ATOM   5198 1HD2 LEU A 324       5.472  -6.576 -12.802  1.00  0.86           H  
ATOM   5199 2HD2 LEU A 324       6.931  -5.952 -13.602  1.00  0.86           H  
ATOM   5200 3HD2 LEU A 324       6.940  -6.307 -11.863  1.00  0.86           H  
ATOM   5201  N   LEU A 325       9.324  -2.092 -10.172  1.00  0.84           N  
ATOM   5202  CA  LEU A 325      10.275  -0.986 -10.281  1.00  0.84           C  
ATOM   5203  C   LEU A 325      11.641  -1.339 -10.843  1.00  0.84           C  
ATOM   5204  O   LEU A 325      12.157  -0.612 -11.687  1.00  0.84           O  
ATOM   5205  CB  LEU A 325      10.515  -0.331  -8.922  1.00  0.84           C  
ATOM   5206  CG  LEU A 325      11.512   0.845  -8.960  1.00  0.84           C  
ATOM   5207  CD1 LEU A 325      10.924   1.950  -9.825  1.00  0.84           C  
ATOM   5208  CD2 LEU A 325      11.806   1.329  -7.546  1.00  0.84           C  
ATOM   5209  H   LEU A 325       8.751  -2.161  -9.326  1.00  0.84           H  
ATOM   5210  HA  LEU A 325       9.828  -0.241 -10.937  1.00  0.84           H  
ATOM   5211 1HB  LEU A 325       9.562   0.037  -8.540  1.00  0.84           H  
ATOM   5212 2HB  LEU A 325      10.894  -1.083  -8.231  1.00  0.84           H  
ATOM   5213  HG  LEU A 325      12.447   0.517  -9.423  1.00  0.84           H  
ATOM   5214 1HD1 LEU A 325      11.623   2.783  -9.876  1.00  0.84           H  
ATOM   5215 2HD1 LEU A 325      10.739   1.568 -10.830  1.00  0.84           H  
ATOM   5216 3HD1 LEU A 325       9.986   2.290  -9.389  1.00  0.84           H  
ATOM   5217 1HD2 LEU A 325      12.513   2.158  -7.589  1.00  0.84           H  
ATOM   5218 2HD2 LEU A 325      10.879   1.662  -7.077  1.00  0.84           H  
ATOM   5219 3HD2 LEU A 325      12.235   0.511  -6.965  1.00  0.84           H  
ATOM   5220  N   GLN A 326      12.227  -2.446 -10.414  1.00  0.82           N  
ATOM   5221  CA  GLN A 326      13.568  -2.785 -10.862  1.00  0.82           C  
ATOM   5222  C   GLN A 326      13.598  -2.984 -12.375  1.00  0.82           C  
ATOM   5223  O   GLN A 326      14.574  -2.635 -13.053  1.00  0.82           O  
ATOM   5224  CB  GLN A 326      14.018  -4.073 -10.173  1.00  0.82           C  
ATOM   5225  CG  GLN A 326      14.215  -3.913  -8.683  1.00  0.82           C  
ATOM   5226  CD  GLN A 326      14.580  -5.178  -7.969  1.00  0.82           C  
ATOM   5227  OE1 GLN A 326      14.426  -6.294  -8.480  1.00  0.82           O  
ATOM   5228  NE2 GLN A 326      15.068  -5.008  -6.742  1.00  0.82           N  
ATOM   5229  H   GLN A 326      11.745  -3.033  -9.748  1.00  0.82           H  
ATOM   5230  HA  GLN A 326      14.239  -1.968 -10.605  1.00  0.82           H  
ATOM   5231 1HB  GLN A 326      13.279  -4.856 -10.343  1.00  0.82           H  
ATOM   5232 2HB  GLN A 326      14.959  -4.409 -10.610  1.00  0.82           H  
ATOM   5233 1HG  GLN A 326      15.009  -3.220  -8.504  1.00  0.82           H  
ATOM   5234 2HG  GLN A 326      13.289  -3.534  -8.248  1.00  0.82           H  
ATOM   5235 1HE2 GLN A 326      15.337  -5.797  -6.192  1.00  0.82           H  
ATOM   5236 2HE2 GLN A 326      15.165  -4.061  -6.363  1.00  0.82           H  
ATOM   5237  N   ALA A 327      12.526  -3.563 -12.913  1.00  0.81           N  
ATOM   5238  CA  ALA A 327      12.448  -3.827 -14.337  1.00  0.81           C  
ATOM   5239  C   ALA A 327      12.242  -2.539 -15.096  1.00  0.81           C  
ATOM   5240  O   ALA A 327      12.849  -2.313 -16.144  1.00  0.81           O  
ATOM   5241  CB  ALA A 327      11.313  -4.770 -14.626  1.00  0.81           C  
ATOM   5242  H   ALA A 327      11.717  -3.769 -12.332  1.00  0.81           H  
ATOM   5243  HA  ALA A 327      13.387  -4.272 -14.662  1.00  0.81           H  
ATOM   5244 1HB  ALA A 327      11.285  -4.956 -15.685  1.00  0.81           H  
ATOM   5245 2HB  ALA A 327      11.467  -5.699 -14.096  1.00  0.81           H  
ATOM   5246 3HB  ALA A 327      10.371  -4.325 -14.309  1.00  0.81           H  
ATOM   5247  N   LEU A 328      11.391  -1.682 -14.534  1.00  0.80           N  
ATOM   5248  CA  LEU A 328      11.025  -0.423 -15.163  1.00  0.80           C  
ATOM   5249  C   LEU A 328      12.229   0.510 -15.224  1.00  0.80           C  
ATOM   5250  O   LEU A 328      12.442   1.202 -16.216  1.00  0.80           O  
ATOM   5251  CB  LEU A 328       9.861   0.192 -14.390  1.00  0.80           C  
ATOM   5252  CG  LEU A 328       8.558  -0.663 -14.484  1.00  0.80           C  
ATOM   5253  CD1 LEU A 328       7.471  -0.097 -13.575  1.00  0.80           C  
ATOM   5254  CD2 LEU A 328       8.095  -0.722 -15.918  1.00  0.80           C  
ATOM   5255  H   LEU A 328      10.954  -1.949 -13.650  1.00  0.80           H  
ATOM   5256  HA  LEU A 328      10.696  -0.629 -16.180  1.00  0.80           H  
ATOM   5257 1HB  LEU A 328      10.144   0.272 -13.344  1.00  0.80           H  
ATOM   5258 2HB  LEU A 328       9.657   1.186 -14.774  1.00  0.80           H  
ATOM   5259  HG  LEU A 328       8.781  -1.673 -14.147  1.00  0.80           H  
ATOM   5260 1HD1 LEU A 328       6.582  -0.722 -13.647  1.00  0.80           H  
ATOM   5261 2HD1 LEU A 328       7.822  -0.088 -12.540  1.00  0.80           H  
ATOM   5262 3HD1 LEU A 328       7.226   0.916 -13.886  1.00  0.80           H  
ATOM   5263 1HD2 LEU A 328       7.214  -1.346 -15.973  1.00  0.80           H  
ATOM   5264 2HD2 LEU A 328       7.857   0.278 -16.277  1.00  0.80           H  
ATOM   5265 3HD2 LEU A 328       8.878  -1.146 -16.537  1.00  0.80           H  
ATOM   5266  N   ILE A 329      13.063   0.489 -14.196  1.00  0.80           N  
ATOM   5267  CA  ILE A 329      14.248   1.319 -14.248  1.00  0.80           C  
ATOM   5268  C   ILE A 329      15.278   0.732 -15.180  1.00  0.80           C  
ATOM   5269  O   ILE A 329      15.921   1.471 -15.927  1.00  0.80           O  
ATOM   5270  CB  ILE A 329      14.894   1.535 -12.909  1.00  0.80           C  
ATOM   5271  CG1 ILE A 329      13.926   2.282 -11.974  1.00  0.80           C  
ATOM   5272  CG2 ILE A 329      16.203   2.269 -13.133  1.00  0.80           C  
ATOM   5273  CD1 ILE A 329      13.465   3.577 -12.504  1.00  0.80           C  
ATOM   5274  H   ILE A 329      12.852  -0.074 -13.370  1.00  0.80           H  
ATOM   5275  HA  ILE A 329      13.961   2.295 -14.633  1.00  0.80           H  
ATOM   5276  HB  ILE A 329      15.082   0.559 -12.461  1.00  0.80           H  
ATOM   5277 1HG1 ILE A 329      13.068   1.659 -11.796  1.00  0.80           H  
ATOM   5278 2HG1 ILE A 329      14.406   2.485 -11.037  1.00  0.80           H  
ATOM   5279 1HG2 ILE A 329      16.709   2.413 -12.197  1.00  0.80           H  
ATOM   5280 2HG2 ILE A 329      16.831   1.678 -13.789  1.00  0.80           H  
ATOM   5281 3HG2 ILE A 329      16.004   3.234 -13.594  1.00  0.80           H  
ATOM   5282 1HD1 ILE A 329      12.786   4.043 -11.792  1.00  0.80           H  
ATOM   5283 2HD1 ILE A 329      14.319   4.231 -12.676  1.00  0.80           H  
ATOM   5284 3HD1 ILE A 329      12.944   3.392 -13.432  1.00  0.80           H  
ATOM   5285  N   THR A 330      15.465  -0.589 -15.142  1.00  0.81           N  
ATOM   5286  CA  THR A 330      16.436  -1.188 -16.032  1.00  0.81           C  
ATOM   5287  C   THR A 330      16.023  -0.814 -17.453  1.00  0.81           C  
ATOM   5288  O   THR A 330      16.866  -0.516 -18.298  1.00  0.81           O  
ATOM   5289  CB  THR A 330      16.542  -2.701 -15.856  1.00  0.81           C  
ATOM   5290  OG1 THR A 330      16.869  -2.999 -14.489  1.00  0.81           O  
ATOM   5291  CG2 THR A 330      17.689  -3.190 -16.733  1.00  0.81           C  
ATOM   5292  H   THR A 330      14.945  -1.188 -14.498  1.00  0.81           H  
ATOM   5293  HA  THR A 330      17.414  -0.762 -15.834  1.00  0.81           H  
ATOM   5294  HB  THR A 330      15.602  -3.188 -16.128  1.00  0.81           H  
ATOM   5295  HG1 THR A 330      16.083  -2.809 -13.922  1.00  0.81           H  
ATOM   5296 1HG2 THR A 330      17.808  -4.248 -16.618  1.00  0.81           H  
ATOM   5297 2HG2 THR A 330      17.478  -2.959 -17.774  1.00  0.81           H  
ATOM   5298 3HG2 THR A 330      18.612  -2.691 -16.434  1.00  0.81           H  
ATOM   5299  N   ALA A 331      14.715  -0.846 -17.731  1.00  0.81           N  
ATOM   5300  CA  ALA A 331      14.182  -0.439 -19.022  1.00  0.81           C  
ATOM   5301  C   ALA A 331      14.517   1.028 -19.331  1.00  0.81           C  
ATOM   5302  O   ALA A 331      15.061   1.332 -20.399  1.00  0.81           O  
ATOM   5303  CB  ALA A 331      12.687  -0.628 -19.009  1.00  0.81           C  
ATOM   5304  H   ALA A 331      14.058  -1.163 -17.020  1.00  0.81           H  
ATOM   5305  HA  ALA A 331      14.627  -1.062 -19.796  1.00  0.81           H  
ATOM   5306 1HB  ALA A 331      12.288  -0.333 -19.930  1.00  0.81           H  
ATOM   5307 2HB  ALA A 331      12.457  -1.662 -18.808  1.00  0.81           H  
ATOM   5308 3HB  ALA A 331      12.256  -0.017 -18.246  1.00  0.81           H  
ATOM   5309  N   LEU A 332      14.355   1.935 -18.349  1.00  0.82           N  
ATOM   5310  CA  LEU A 332      14.733   3.332 -18.576  1.00  0.82           C  
ATOM   5311  C   LEU A 332      16.216   3.445 -18.841  1.00  0.82           C  
ATOM   5312  O   LEU A 332      16.666   4.384 -19.483  1.00  0.82           O  
ATOM   5313  CB  LEU A 332      14.375   4.265 -17.402  1.00  0.82           C  
ATOM   5314  CG  LEU A 332      12.903   4.588 -17.196  1.00  0.82           C  
ATOM   5315  CD1 LEU A 332      12.725   5.378 -15.926  1.00  0.82           C  
ATOM   5316  CD2 LEU A 332      12.400   5.416 -18.407  1.00  0.82           C  
ATOM   5317  H   LEU A 332      13.901   1.670 -17.475  1.00  0.82           H  
ATOM   5318  HA  LEU A 332      14.197   3.683 -19.455  1.00  0.82           H  
ATOM   5319 1HB  LEU A 332      14.736   3.797 -16.487  1.00  0.82           H  
ATOM   5320 2HB  LEU A 332      14.909   5.198 -17.534  1.00  0.82           H  
ATOM   5321  HG  LEU A 332      12.347   3.665 -17.098  1.00  0.82           H  
ATOM   5322 1HD1 LEU A 332      11.667   5.598 -15.780  1.00  0.82           H  
ATOM   5323 2HD1 LEU A 332      13.090   4.803 -15.105  1.00  0.82           H  
ATOM   5324 3HD1 LEU A 332      13.284   6.308 -15.993  1.00  0.82           H  
ATOM   5325 1HD2 LEU A 332      11.343   5.644 -18.275  1.00  0.82           H  
ATOM   5326 2HD2 LEU A 332      12.964   6.339 -18.480  1.00  0.82           H  
ATOM   5327 3HD2 LEU A 332      12.534   4.851 -19.307  1.00  0.82           H  
ATOM   5328  N   GLY A 333      16.991   2.550 -18.265  1.00  0.82           N  
ATOM   5329  CA  GLY A 333      18.418   2.533 -18.463  1.00  0.82           C  
ATOM   5330  C   GLY A 333      18.848   2.022 -19.839  1.00  0.82           C  
ATOM   5331  O   GLY A 333      19.484   2.741 -20.609  1.00  0.82           O  
ATOM   5332  H   GLY A 333      16.563   1.844 -17.673  1.00  0.82           H  
ATOM   5333 1HA  GLY A 333      18.829   3.520 -18.288  1.00  0.82           H  
ATOM   5334 2HA  GLY A 333      18.838   1.874 -17.717  1.00  0.82           H  
ATOM   5335  N   THR A 334      18.510   0.756 -20.115  1.00  0.82           N  
ATOM   5336  CA  THR A 334      18.979  -0.028 -21.261  1.00  0.82           C  
ATOM   5337  C   THR A 334      18.202   0.146 -22.540  1.00  0.82           C  
ATOM   5338  O   THR A 334      18.665  -0.273 -23.596  1.00  0.82           O  
ATOM   5339  CB  THR A 334      18.856  -1.524 -20.954  1.00  0.82           C  
ATOM   5340  OG1 THR A 334      17.448  -1.814 -20.726  1.00  0.82           O  
ATOM   5341  CG2 THR A 334      19.682  -1.901 -19.751  1.00  0.82           C  
ATOM   5342  H   THR A 334      17.923   0.286 -19.440  1.00  0.82           H  
ATOM   5343  HA  THR A 334      20.018   0.236 -21.453  1.00  0.82           H  
ATOM   5344  HB  THR A 334      19.190  -2.098 -21.811  1.00  0.82           H  
ATOM   5345  HG1 THR A 334      17.168  -1.360 -19.889  1.00  0.82           H  
ATOM   5346 1HG2 THR A 334      19.568  -2.954 -19.560  1.00  0.82           H  
ATOM   5347 2HG2 THR A 334      20.728  -1.677 -19.950  1.00  0.82           H  
ATOM   5348 3HG2 THR A 334      19.344  -1.333 -18.883  1.00  0.82           H  
ATOM   5349  N   SER A 335      16.997   0.684 -22.452  1.00  0.82           N  
ATOM   5350  CA  SER A 335      16.124   0.851 -23.599  1.00  0.82           C  
ATOM   5351  C   SER A 335      15.767  -0.451 -24.312  1.00  0.82           C  
ATOM   5352  O   SER A 335      15.398  -0.423 -25.490  1.00  0.82           O  
ATOM   5353  CB  SER A 335      16.760   1.768 -24.615  1.00  0.82           C  
ATOM   5354  OG  SER A 335      17.010   3.033 -24.091  1.00  0.82           O  
ATOM   5355  H   SER A 335      16.630   0.986 -21.552  1.00  0.82           H  
ATOM   5356  HA  SER A 335      15.195   1.302 -23.248  1.00  0.82           H  
ATOM   5357 1HB  SER A 335      17.663   1.348 -25.004  1.00  0.82           H  
ATOM   5358 2HB  SER A 335      16.100   1.848 -25.434  1.00  0.82           H  
ATOM   5359  HG  SER A 335      17.679   2.917 -23.408  1.00  0.82           H  
ATOM   5360  N   SER A 336      15.803  -1.585 -23.600  1.00  0.83           N  
ATOM   5361  CA  SER A 336      15.411  -2.837 -24.243  1.00  0.83           C  
ATOM   5362  C   SER A 336      14.449  -3.667 -23.419  1.00  0.83           C  
ATOM   5363  O   SER A 336      14.825  -4.281 -22.418  1.00  0.83           O  
ATOM   5364  CB  SER A 336      16.630  -3.660 -24.527  1.00  0.83           C  
ATOM   5365  OG  SER A 336      16.270  -4.932 -25.047  1.00  0.83           O  
ATOM   5366  H   SER A 336      16.155  -1.580 -22.634  1.00  0.83           H  
ATOM   5367  HA  SER A 336      14.919  -2.603 -25.188  1.00  0.83           H  
ATOM   5368 1HB  SER A 336      17.267  -3.138 -25.204  1.00  0.83           H  
ATOM   5369 2HB  SER A 336      17.193  -3.769 -23.618  1.00  0.83           H  
ATOM   5370  HG  SER A 336      15.638  -4.765 -25.788  1.00  0.83           H  
ATOM   5371  N   SER A 337      13.206  -3.749 -23.878  1.00  0.83           N  
ATOM   5372  CA  SER A 337      12.197  -4.457 -23.107  1.00  0.83           C  
ATOM   5373  C   SER A 337      12.569  -5.899 -22.989  1.00  0.83           C  
ATOM   5374  O   SER A 337      12.470  -6.507 -21.923  1.00  0.83           O  
ATOM   5375  CB  SER A 337      10.854  -4.433 -23.788  1.00  0.83           C  
ATOM   5376  OG  SER A 337      10.323  -3.162 -23.884  1.00  0.83           O  
ATOM   5377  H   SER A 337      12.957  -3.270 -24.734  1.00  0.83           H  
ATOM   5378  HA  SER A 337      12.133  -4.019 -22.110  1.00  0.83           H  
ATOM   5379 1HB  SER A 337      10.943  -4.864 -24.785  1.00  0.83           H  
ATOM   5380 2HB  SER A 337      10.166  -5.068 -23.227  1.00  0.83           H  
ATOM   5381  HG  SER A 337      10.332  -2.801 -22.984  1.00  0.83           H  
ATOM   5382  N   SER A 338      13.041  -6.450 -24.095  1.00  0.83           N  
ATOM   5383  CA  SER A 338      13.380  -7.840 -24.096  1.00  0.83           C  
ATOM   5384  C   SER A 338      14.569  -8.102 -23.182  1.00  0.83           C  
ATOM   5385  O   SER A 338      14.594  -9.093 -22.464  1.00  0.83           O  
ATOM   5386  CB  SER A 338      13.597  -8.304 -25.492  1.00  0.83           C  
ATOM   5387  OG  SER A 338      12.396  -8.276 -26.230  1.00  0.83           O  
ATOM   5388  H   SER A 338      13.180  -5.900 -24.940  1.00  0.83           H  
ATOM   5389  HA  SER A 338      12.531  -8.397 -23.700  1.00  0.83           H  
ATOM   5390 1HB  SER A 338      14.367  -7.705 -25.982  1.00  0.83           H  
ATOM   5391 2HB  SER A 338      13.930  -9.281 -25.417  1.00  0.83           H  
ATOM   5392  HG  SER A 338      11.803  -8.888 -25.784  1.00  0.83           H  
ATOM   5393  N   ALA A 339      15.552  -7.207 -23.146  1.00  0.83           N  
ATOM   5394  CA  ALA A 339      16.677  -7.417 -22.245  1.00  0.83           C  
ATOM   5395  C   ALA A 339      16.232  -7.491 -20.786  1.00  0.83           C  
ATOM   5396  O   ALA A 339      16.814  -8.227 -19.993  1.00  0.83           O  
ATOM   5397  CB  ALA A 339      17.669  -6.316 -22.377  1.00  0.83           C  
ATOM   5398  H   ALA A 339      15.555  -6.383 -23.747  1.00  0.83           H  
ATOM   5399  HA  ALA A 339      17.147  -8.362 -22.514  1.00  0.83           H  
ATOM   5400 1HB  ALA A 339      18.479  -6.523 -21.733  1.00  0.83           H  
ATOM   5401 2HB  ALA A 339      18.016  -6.254 -23.405  1.00  0.83           H  
ATOM   5402 3HB  ALA A 339      17.198  -5.385 -22.087  1.00  0.83           H  
ATOM   5403  N   THR A 340      15.170  -6.754 -20.433  1.00  0.83           N  
ATOM   5404  CA  THR A 340      14.676  -6.705 -19.056  1.00  0.83           C  
ATOM   5405  C   THR A 340      13.723  -7.851 -18.753  1.00  0.83           C  
ATOM   5406  O   THR A 340      13.203  -7.954 -17.635  1.00  0.83           O  
ATOM   5407  CB  THR A 340      13.916  -5.404 -18.749  1.00  0.83           C  
ATOM   5408  OG1 THR A 340      12.726  -5.323 -19.544  1.00  0.83           O  
ATOM   5409  CG2 THR A 340      14.787  -4.227 -19.020  1.00  0.83           C  
ATOM   5410  H   THR A 340      14.737  -6.152 -21.139  1.00  0.83           H  
ATOM   5411  HA  THR A 340      15.527  -6.785 -18.383  1.00  0.83           H  
ATOM   5412  HB  THR A 340      13.634  -5.387 -17.695  1.00  0.83           H  
ATOM   5413  HG1 THR A 340      12.847  -5.752 -20.417  1.00  0.83           H  
ATOM   5414 1HG2 THR A 340      14.243  -3.330 -18.784  1.00  0.83           H  
ATOM   5415 2HG2 THR A 340      15.668  -4.296 -18.404  1.00  0.83           H  
ATOM   5416 3HG2 THR A 340      15.079  -4.214 -20.053  1.00  0.83           H  
ATOM   5417  N   LEU A 341      13.484  -8.714 -19.739  1.00  0.82           N  
ATOM   5418  CA  LEU A 341      12.576  -9.833 -19.608  1.00  0.82           C  
ATOM   5419  C   LEU A 341      12.806 -10.688 -18.337  1.00  0.82           C  
ATOM   5420  O   LEU A 341      11.832 -10.927 -17.629  1.00  0.82           O  
ATOM   5421  CB  LEU A 341      12.641 -10.643 -20.927  1.00  0.82           C  
ATOM   5422  CG  LEU A 341      11.805 -11.884 -21.090  1.00  0.82           C  
ATOM   5423  CD1 LEU A 341      10.406 -11.497 -20.984  1.00  0.82           C  
ATOM   5424  CD2 LEU A 341      12.057 -12.498 -22.493  1.00  0.82           C  
ATOM   5425  H   LEU A 341      13.950  -8.601 -20.638  1.00  0.82           H  
ATOM   5426  HA  LEU A 341      11.567  -9.426 -19.542  1.00  0.82           H  
ATOM   5427 1HB  LEU A 341      12.332  -9.971 -21.720  1.00  0.82           H  
ATOM   5428 2HB  LEU A 341      13.655 -10.924 -21.127  1.00  0.82           H  
ATOM   5429  HG  LEU A 341      12.049 -12.606 -20.307  1.00  0.82           H  
ATOM   5430 1HD1 LEU A 341       9.773 -12.365 -21.088  1.00  0.82           H  
ATOM   5431 2HD1 LEU A 341      10.270 -11.052 -20.014  1.00  0.82           H  
ATOM   5432 3HD1 LEU A 341      10.162 -10.771 -21.759  1.00  0.82           H  
ATOM   5433 1HD2 LEU A 341      11.442 -13.385 -22.626  1.00  0.82           H  
ATOM   5434 2HD2 LEU A 341      11.802 -11.762 -23.256  1.00  0.82           H  
ATOM   5435 3HD2 LEU A 341      13.094 -12.768 -22.600  1.00  0.82           H  
ATOM   5436  N   PRO A 342      14.039 -11.126 -17.954  1.00  0.80           N  
ATOM   5437  CA  PRO A 342      14.285 -11.932 -16.770  1.00  0.80           C  
ATOM   5438  C   PRO A 342      14.143 -11.147 -15.462  1.00  0.80           C  
ATOM   5439  O   PRO A 342      13.986 -11.727 -14.387  1.00  0.80           O  
ATOM   5440  CB  PRO A 342      15.714 -12.404 -16.995  1.00  0.80           C  
ATOM   5441  CG  PRO A 342      16.344 -11.379 -17.813  1.00  0.80           C  
ATOM   5442  CD  PRO A 342      15.278 -10.815 -18.696  1.00  0.80           C  
ATOM   5443  HA  PRO A 342      13.603 -12.793 -16.784  1.00  0.80           H  
ATOM   5444 1HB  PRO A 342      16.225 -12.566 -16.033  1.00  0.80           H  
ATOM   5445 2HB  PRO A 342      15.707 -13.333 -17.510  1.00  0.80           H  
ATOM   5446 1HG  PRO A 342      16.841 -10.623 -17.185  1.00  0.80           H  
ATOM   5447 2HG  PRO A 342      17.110 -11.866 -18.400  1.00  0.80           H  
ATOM   5448 1HD  PRO A 342      15.503  -9.779 -18.694  1.00  0.80           H  
ATOM   5449 2HD  PRO A 342      15.305 -11.235 -19.684  1.00  0.80           H  
ATOM   5450  N   ILE A 343      14.180  -9.817 -15.540  1.00  0.78           N  
ATOM   5451  CA  ILE A 343      14.084  -9.006 -14.337  1.00  0.78           C  
ATOM   5452  C   ILE A 343      12.617  -8.883 -14.063  1.00  0.78           C  
ATOM   5453  O   ILE A 343      12.155  -9.046 -12.930  1.00  0.78           O  
ATOM   5454  CB  ILE A 343      14.698  -7.614 -14.518  1.00  0.78           C  
ATOM   5455  CG1 ILE A 343      16.178  -7.727 -14.795  1.00  0.78           C  
ATOM   5456  CG2 ILE A 343      14.444  -6.756 -13.264  1.00  0.78           C  
ATOM   5457  CD1 ILE A 343      16.772  -6.432 -15.240  1.00  0.78           C  
ATOM   5458  H   ILE A 343      14.244  -9.338 -16.431  1.00  0.78           H  
ATOM   5459  HA  ILE A 343      14.565  -9.515 -13.504  1.00  0.78           H  
ATOM   5460  HB  ILE A 343      14.239  -7.126 -15.382  1.00  0.78           H  
ATOM   5461 1HG1 ILE A 343      16.689  -8.058 -13.893  1.00  0.78           H  
ATOM   5462 2HG1 ILE A 343      16.340  -8.469 -15.581  1.00  0.78           H  
ATOM   5463 1HG2 ILE A 343      14.873  -5.765 -13.404  1.00  0.78           H  
ATOM   5464 2HG2 ILE A 343      13.379  -6.666 -13.092  1.00  0.78           H  
ATOM   5465 3HG2 ILE A 343      14.907  -7.228 -12.398  1.00  0.78           H  
ATOM   5466 1HD1 ILE A 343      17.830  -6.558 -15.428  1.00  0.78           H  
ATOM   5467 2HD1 ILE A 343      16.275  -6.103 -16.151  1.00  0.78           H  
ATOM   5468 3HD1 ILE A 343      16.633  -5.681 -14.463  1.00  0.78           H  
ATOM   5469  N   THR A 344      11.885  -8.614 -15.140  1.00  0.76           N  
ATOM   5470  CA  THR A 344      10.455  -8.467 -15.096  1.00  0.76           C  
ATOM   5471  C   THR A 344       9.882  -9.798 -14.644  1.00  0.76           C  
ATOM   5472  O   THR A 344       8.994  -9.842 -13.794  1.00  0.76           O  
ATOM   5473  CB  THR A 344       9.894  -8.097 -16.464  1.00  0.76           C  
ATOM   5474  OG1 THR A 344      10.501  -6.898 -16.925  1.00  0.76           O  
ATOM   5475  CG2 THR A 344       8.426  -7.848 -16.298  1.00  0.76           C  
ATOM   5476  H   THR A 344      12.352  -8.494 -16.036  1.00  0.76           H  
ATOM   5477  HA  THR A 344      10.184  -7.702 -14.371  1.00  0.76           H  
ATOM   5478  HB  THR A 344      10.083  -8.878 -17.177  1.00  0.76           H  
ATOM   5479  HG1 THR A 344      11.442  -7.080 -17.147  1.00  0.76           H  
ATOM   5480 1HG2 THR A 344       7.995  -7.551 -17.243  1.00  0.76           H  
ATOM   5481 2HG2 THR A 344       7.944  -8.752 -15.943  1.00  0.76           H  
ATOM   5482 3HG2 THR A 344       8.281  -7.049 -15.573  1.00  0.76           H  
ATOM   5483  N   PHE A 345      10.430 -10.894 -15.182  1.00  0.74           N  
ATOM   5484  CA  PHE A 345       9.995 -12.225 -14.810  1.00  0.74           C  
ATOM   5485  C   PHE A 345      10.080 -12.410 -13.311  1.00  0.74           C  
ATOM   5486  O   PHE A 345       9.089 -12.766 -12.668  1.00  0.74           O  
ATOM   5487  CB  PHE A 345      10.894 -13.285 -15.452  1.00  0.74           C  
ATOM   5488  CG  PHE A 345      10.546 -14.636 -15.046  1.00  0.74           C  
ATOM   5489  CD1 PHE A 345       9.538 -15.251 -15.660  1.00  0.74           C  
ATOM   5490  CD2 PHE A 345      11.203 -15.283 -14.012  1.00  0.74           C  
ATOM   5491  CE1 PHE A 345       9.130 -16.476 -15.282  1.00  0.74           C  
ATOM   5492  CE2 PHE A 345      10.809 -16.541 -13.621  1.00  0.74           C  
ATOM   5493  CZ  PHE A 345       9.754 -17.141 -14.261  1.00  0.74           C  
ATOM   5494  H   PHE A 345      11.141 -10.803 -15.904  1.00  0.74           H  
ATOM   5495  HA  PHE A 345       8.964 -12.363 -15.125  1.00  0.74           H  
ATOM   5496 1HB  PHE A 345      10.838 -13.214 -16.537  1.00  0.74           H  
ATOM   5497 2HB  PHE A 345      11.918 -13.107 -15.163  1.00  0.74           H  
ATOM   5498  HD1 PHE A 345       9.044 -14.734 -16.470  1.00  0.74           H  
ATOM   5499  HD2 PHE A 345      12.025 -14.788 -13.504  1.00  0.74           H  
ATOM   5500  HE1 PHE A 345       8.299 -16.904 -15.787  1.00  0.74           H  
ATOM   5501  HE2 PHE A 345      11.315 -17.051 -12.798  1.00  0.74           H  
ATOM   5502  HZ  PHE A 345       9.415 -18.128 -13.952  1.00  0.74           H  
ATOM   5503  N   LYS A 346      11.255 -12.138 -12.738  1.00  0.73           N  
ATOM   5504  CA  LYS A 346      11.423 -12.304 -11.309  1.00  0.73           C  
ATOM   5505  C   LYS A 346      10.523 -11.361 -10.522  1.00  0.73           C  
ATOM   5506  O   LYS A 346       9.946 -11.755  -9.513  1.00  0.73           O  
ATOM   5507  CB  LYS A 346      12.888 -12.108 -10.936  1.00  0.73           C  
ATOM   5508  CG  LYS A 346      13.787 -13.246 -11.415  1.00  0.73           C  
ATOM   5509  CD  LYS A 346      15.236 -12.995 -11.072  1.00  0.73           C  
ATOM   5510  CE  LYS A 346      16.129 -14.108 -11.589  1.00  0.73           C  
ATOM   5511  NZ  LYS A 346      17.559 -13.847 -11.273  1.00  0.73           N  
ATOM   5512  H   LYS A 346      12.057 -11.845 -13.303  1.00  0.73           H  
ATOM   5513  HA  LYS A 346      11.141 -13.325 -11.049  1.00  0.73           H  
ATOM   5514 1HB  LYS A 346      13.252 -11.179 -11.385  1.00  0.73           H  
ATOM   5515 2HB  LYS A 346      12.985 -12.020  -9.852  1.00  0.73           H  
ATOM   5516 1HG  LYS A 346      13.466 -14.179 -10.948  1.00  0.73           H  
ATOM   5517 2HG  LYS A 346      13.693 -13.354 -12.493  1.00  0.73           H  
ATOM   5518 1HD  LYS A 346      15.549 -12.053 -11.528  1.00  0.73           H  
ATOM   5519 2HD  LYS A 346      15.350 -12.916  -9.991  1.00  0.73           H  
ATOM   5520 1HE  LYS A 346      15.834 -15.050 -11.136  1.00  0.73           H  
ATOM   5521 2HE  LYS A 346      16.015 -14.184 -12.675  1.00  0.73           H  
ATOM   5522 1HZ  LYS A 346      18.129 -14.598 -11.632  1.00  0.73           H  
ATOM   5523 2HZ  LYS A 346      17.835 -12.975 -11.704  1.00  0.73           H  
ATOM   5524 3HZ  LYS A 346      17.676 -13.783 -10.271  1.00  0.73           H  
ATOM   5525  N   CYS A 347      10.330 -10.134 -11.003  1.00  0.74           N  
ATOM   5526  CA  CYS A 347       9.477  -9.208 -10.273  1.00  0.74           C  
ATOM   5527  C   CYS A 347       8.046  -9.758 -10.205  1.00  0.74           C  
ATOM   5528  O   CYS A 347       7.408  -9.772  -9.143  1.00  0.74           O  
ATOM   5529  CB  CYS A 347       9.424  -7.861 -10.991  1.00  0.74           C  
ATOM   5530  SG  CYS A 347      10.978  -6.895 -10.996  1.00  0.74           S  
ATOM   5531  H   CYS A 347      10.815  -9.826 -11.845  1.00  0.74           H  
ATOM   5532  HA  CYS A 347       9.869  -9.079  -9.264  1.00  0.74           H  
ATOM   5533 1HB  CYS A 347       9.118  -8.009 -12.024  1.00  0.74           H  
ATOM   5534 2HB  CYS A 347       8.663  -7.257 -10.515  1.00  0.74           H  
ATOM   5535  HG  CYS A 347      11.675  -7.804 -11.722  1.00  0.74           H  
ATOM   5536  N   LEU A 348       7.568 -10.293 -11.322  1.00  0.75           N  
ATOM   5537  CA  LEU A 348       6.232 -10.853 -11.367  1.00  0.75           C  
ATOM   5538  C   LEU A 348       6.068 -12.091 -10.491  1.00  0.75           C  
ATOM   5539  O   LEU A 348       5.067 -12.214  -9.772  1.00  0.75           O  
ATOM   5540  CB  LEU A 348       5.894 -11.173 -12.812  1.00  0.75           C  
ATOM   5541  CG  LEU A 348       5.660  -9.968 -13.679  1.00  0.75           C  
ATOM   5542  CD1 LEU A 348       5.601 -10.376 -15.094  1.00  0.75           C  
ATOM   5543  CD2 LEU A 348       4.363  -9.350 -13.273  1.00  0.75           C  
ATOM   5544  H   LEU A 348       8.136 -10.281 -12.172  1.00  0.75           H  
ATOM   5545  HA  LEU A 348       5.544 -10.091 -11.021  1.00  0.75           H  
ATOM   5546 1HB  LEU A 348       6.732 -11.720 -13.238  1.00  0.75           H  
ATOM   5547 2HB  LEU A 348       5.011 -11.808 -12.847  1.00  0.75           H  
ATOM   5548  HG  LEU A 348       6.477  -9.254 -13.554  1.00  0.75           H  
ATOM   5549 1HD1 LEU A 348       5.439  -9.514 -15.709  1.00  0.75           H  
ATOM   5550 2HD1 LEU A 348       6.543 -10.830 -15.353  1.00  0.75           H  
ATOM   5551 3HD1 LEU A 348       4.796 -11.085 -15.232  1.00  0.75           H  
ATOM   5552 1HD2 LEU A 348       4.168  -8.494 -13.883  1.00  0.75           H  
ATOM   5553 2HD2 LEU A 348       3.564 -10.076 -13.410  1.00  0.75           H  
ATOM   5554 3HD2 LEU A 348       4.410  -9.053 -12.231  1.00  0.75           H  
ATOM   5555  N   GLU A 349       7.072 -12.971 -10.488  1.00  0.76           N  
ATOM   5556  CA  GLU A 349       6.989 -14.193  -9.696  1.00  0.76           C  
ATOM   5557  C   GLU A 349       7.170 -13.941  -8.195  1.00  0.76           C  
ATOM   5558  O   GLU A 349       6.424 -14.476  -7.369  1.00  0.76           O  
ATOM   5559  CB  GLU A 349       8.048 -15.213 -10.156  1.00  0.76           C  
ATOM   5560  CG  GLU A 349       7.958 -16.572  -9.413  1.00  0.76           C  
ATOM   5561  CD  GLU A 349       8.974 -17.625  -9.850  1.00  0.76           C  
ATOM   5562  OE1 GLU A 349       9.800 -17.340 -10.677  1.00  0.76           O  
ATOM   5563  OE2 GLU A 349       8.902 -18.725  -9.347  1.00  0.76           O  
ATOM   5564  H   GLU A 349       7.880 -12.814 -11.095  1.00  0.76           H  
ATOM   5565  HA  GLU A 349       6.002 -14.629  -9.851  1.00  0.76           H  
ATOM   5566 1HB  GLU A 349       7.936 -15.399 -11.227  1.00  0.76           H  
ATOM   5567 2HB  GLU A 349       9.046 -14.797  -9.998  1.00  0.76           H  
ATOM   5568 1HG  GLU A 349       8.089 -16.385  -8.346  1.00  0.76           H  
ATOM   5569 2HG  GLU A 349       6.952 -16.970  -9.560  1.00  0.76           H  
ATOM   5570  N   GLU A 350       8.193 -13.161  -7.836  1.00  0.78           N  
ATOM   5571  CA  GLU A 350       8.537 -12.948  -6.436  1.00  0.78           C  
ATOM   5572  C   GLU A 350       7.815 -11.791  -5.741  1.00  0.78           C  
ATOM   5573  O   GLU A 350       7.513 -11.899  -4.552  1.00  0.78           O  
ATOM   5574  CB  GLU A 350      10.054 -12.750  -6.300  1.00  0.78           C  
ATOM   5575  CG  GLU A 350      10.885 -13.989  -6.678  1.00  0.78           C  
ATOM   5576  CD  GLU A 350      12.390 -13.797  -6.521  1.00  0.78           C  
ATOM   5577  OE1 GLU A 350      12.815 -12.696  -6.261  1.00  0.78           O  
ATOM   5578  OE2 GLU A 350      13.105 -14.766  -6.652  1.00  0.78           O  
ATOM   5579  H   GLU A 350       8.767 -12.723  -8.550  1.00  0.78           H  
ATOM   5580  HA  GLU A 350       8.277 -13.859  -5.899  1.00  0.78           H  
ATOM   5581 1HB  GLU A 350      10.369 -11.924  -6.937  1.00  0.78           H  
ATOM   5582 2HB  GLU A 350      10.295 -12.478  -5.273  1.00  0.78           H  
ATOM   5583 1HG  GLU A 350      10.569 -14.827  -6.059  1.00  0.78           H  
ATOM   5584 2HG  GLU A 350      10.667 -14.241  -7.719  1.00  0.78           H  
ATOM   5585  N   ASN A 351       7.552 -10.679  -6.438  1.00  0.79           N  
ATOM   5586  CA  ASN A 351       6.910  -9.550  -5.773  1.00  0.79           C  
ATOM   5587  C   ASN A 351       5.396  -9.564  -5.963  1.00  0.79           C  
ATOM   5588  O   ASN A 351       4.645  -9.342  -5.014  1.00  0.79           O  
ATOM   5589  CB  ASN A 351       7.487  -8.225  -6.241  1.00  0.79           C  
ATOM   5590  CG  ASN A 351       8.929  -8.050  -5.857  1.00  0.79           C  
ATOM   5591  OD1 ASN A 351       9.428  -8.691  -4.920  1.00  0.79           O  
ATOM   5592  ND2 ASN A 351       9.613  -7.182  -6.553  1.00  0.79           N  
ATOM   5593  H   ASN A 351       7.784 -10.592  -7.424  1.00  0.79           H  
ATOM   5594  HA  ASN A 351       7.094  -9.632  -4.702  1.00  0.79           H  
ATOM   5595 1HB  ASN A 351       7.397  -8.132  -7.320  1.00  0.79           H  
ATOM   5596 2HB  ASN A 351       6.910  -7.411  -5.805  1.00  0.79           H  
ATOM   5597 1HD2 ASN A 351      10.576  -7.021  -6.344  1.00  0.79           H  
ATOM   5598 2HD2 ASN A 351       9.169  -6.653  -7.302  1.00  0.79           H  
ATOM   5599  N   ASN A 352       4.943  -9.836  -7.191  1.00  0.80           N  
ATOM   5600  CA  ASN A 352       3.502  -9.782  -7.462  1.00  0.80           C  
ATOM   5601  C   ASN A 352       2.750 -11.113  -7.315  1.00  0.80           C  
ATOM   5602  O   ASN A 352       1.528 -11.156  -7.470  1.00  0.80           O  
ATOM   5603  CB  ASN A 352       3.266  -9.179  -8.827  1.00  0.80           C  
ATOM   5604  CG  ASN A 352       3.600  -7.708  -8.839  1.00  0.80           C  
ATOM   5605  OD1 ASN A 352       3.370  -7.025  -7.838  1.00  0.80           O  
ATOM   5606  ND2 ASN A 352       4.117  -7.211  -9.924  1.00  0.80           N  
ATOM   5607  H   ASN A 352       5.614 -10.022  -7.940  1.00  0.80           H  
ATOM   5608  HA  ASN A 352       3.059  -9.103  -6.734  1.00  0.80           H  
ATOM   5609 1HB  ASN A 352       3.869  -9.696  -9.560  1.00  0.80           H  
ATOM   5610 2HB  ASN A 352       2.224  -9.311  -9.107  1.00  0.80           H  
ATOM   5611 1HD2 ASN A 352       4.321  -6.221  -9.973  1.00  0.80           H  
ATOM   5612 2HD2 ASN A 352       4.285  -7.804 -10.707  1.00  0.80           H  
ATOM   5613  N   GLY A 353       3.463 -12.191  -6.999  1.00  0.81           N  
ATOM   5614  CA  GLY A 353       2.841 -13.495  -6.756  1.00  0.81           C  
ATOM   5615  C   GLY A 353       2.246 -14.186  -7.989  1.00  0.81           C  
ATOM   5616  O   GLY A 353       1.299 -14.965  -7.858  1.00  0.81           O  
ATOM   5617  H   GLY A 353       4.465 -12.102  -6.908  1.00  0.81           H  
ATOM   5618 1HA  GLY A 353       3.593 -14.152  -6.318  1.00  0.81           H  
ATOM   5619 2HA  GLY A 353       2.063 -13.376  -6.004  1.00  0.81           H  
ATOM   5620  N   VAL A 354       2.767 -13.900  -9.175  1.00  0.82           N  
ATOM   5621  CA  VAL A 354       2.213 -14.477 -10.396  1.00  0.82           C  
ATOM   5622  C   VAL A 354       2.802 -15.867 -10.664  1.00  0.82           C  
ATOM   5623  O   VAL A 354       4.021 -16.040 -10.667  1.00  0.82           O  
ATOM   5624  CB  VAL A 354       2.503 -13.532 -11.590  1.00  0.82           C  
ATOM   5625  CG1 VAL A 354       1.987 -14.129 -12.904  1.00  0.82           C  
ATOM   5626  CG2 VAL A 354       1.873 -12.155 -11.334  1.00  0.82           C  
ATOM   5627  H   VAL A 354       3.567 -13.271  -9.241  1.00  0.82           H  
ATOM   5628  HA  VAL A 354       1.134 -14.574 -10.277  1.00  0.82           H  
ATOM   5629  HB  VAL A 354       3.583 -13.426 -11.689  1.00  0.82           H  
ATOM   5630 1HG1 VAL A 354       2.227 -13.461 -13.730  1.00  0.82           H  
ATOM   5631 2HG1 VAL A 354       2.434 -15.095 -13.079  1.00  0.82           H  
ATOM   5632 3HG1 VAL A 354       0.933 -14.249 -12.841  1.00  0.82           H  
ATOM   5633 1HG2 VAL A 354       2.097 -11.489 -12.163  1.00  0.82           H  
ATOM   5634 2HG2 VAL A 354       0.794 -12.268 -11.238  1.00  0.82           H  
ATOM   5635 3HG2 VAL A 354       2.282 -11.741 -10.411  1.00  0.82           H  
ATOM   5636  N   ASP A 355       1.948 -16.866 -10.919  1.00  0.82           N  
ATOM   5637  CA  ASP A 355       2.421 -18.220 -11.209  1.00  0.82           C  
ATOM   5638  C   ASP A 355       3.473 -18.149 -12.300  1.00  0.82           C  
ATOM   5639  O   ASP A 355       3.260 -17.554 -13.365  1.00  0.82           O  
ATOM   5640  CB  ASP A 355       1.257 -19.130 -11.649  1.00  0.82           C  
ATOM   5641  CG  ASP A 355       1.578 -20.688 -11.840  1.00  0.82           C  
ATOM   5642  OD1 ASP A 355       0.838 -21.491 -11.295  1.00  0.82           O  
ATOM   5643  OD2 ASP A 355       2.523 -21.057 -12.533  1.00  0.82           O  
ATOM   5644  H   ASP A 355       0.935 -16.705 -10.888  1.00  0.82           H  
ATOM   5645  HA  ASP A 355       2.875 -18.634 -10.308  1.00  0.82           H  
ATOM   5646 1HB  ASP A 355       0.454 -19.038 -10.914  1.00  0.82           H  
ATOM   5647 2HB  ASP A 355       0.848 -18.743 -12.587  1.00  0.82           H  
ATOM   5648  N   LYS A 356       4.607 -18.782 -12.036  1.00  0.82           N  
ATOM   5649  CA  LYS A 356       5.745 -18.794 -12.938  1.00  0.82           C  
ATOM   5650  C   LYS A 356       5.427 -19.338 -14.326  1.00  0.82           C  
ATOM   5651  O   LYS A 356       6.089 -18.980 -15.293  1.00  0.82           O  
ATOM   5652  CB  LYS A 356       6.862 -19.623 -12.298  1.00  0.82           C  
ATOM   5653  CG  LYS A 356       6.542 -21.112 -12.158  1.00  0.82           C  
ATOM   5654  CD  LYS A 356       7.636 -21.848 -11.390  1.00  0.82           C  
ATOM   5655  CE  LYS A 356       7.296 -23.330 -11.232  1.00  0.82           C  
ATOM   5656  NZ  LYS A 356       8.304 -24.051 -10.404  1.00  0.82           N  
ATOM   5657  H   LYS A 356       4.691 -19.259 -11.149  1.00  0.82           H  
ATOM   5658  HA  LYS A 356       6.096 -17.767 -13.046  1.00  0.82           H  
ATOM   5659 1HB  LYS A 356       7.775 -19.522 -12.879  1.00  0.82           H  
ATOM   5660 2HB  LYS A 356       7.066 -19.237 -11.301  1.00  0.82           H  
ATOM   5661 1HG  LYS A 356       5.581 -21.241 -11.653  1.00  0.82           H  
ATOM   5662 2HG  LYS A 356       6.472 -21.554 -13.149  1.00  0.82           H  
ATOM   5663 1HD  LYS A 356       8.580 -21.753 -11.928  1.00  0.82           H  
ATOM   5664 2HD  LYS A 356       7.756 -21.394 -10.402  1.00  0.82           H  
ATOM   5665 1HE  LYS A 356       6.319 -23.420 -10.759  1.00  0.82           H  
ATOM   5666 2HE  LYS A 356       7.254 -23.792 -12.219  1.00  0.82           H  
ATOM   5667 1HZ  LYS A 356       8.040 -25.024 -10.322  1.00  0.82           H  
ATOM   5668 2HZ  LYS A 356       9.211 -23.985 -10.837  1.00  0.82           H  
ATOM   5669 3HZ  LYS A 356       8.339 -23.632  -9.484  1.00  0.82           H  
ATOM   5670  N   ARG A 357       4.394 -20.165 -14.473  1.00  0.82           N  
ATOM   5671  CA  ARG A 357       4.111 -20.709 -15.795  1.00  0.82           C  
ATOM   5672  C   ARG A 357       3.353 -19.700 -16.650  1.00  0.82           C  
ATOM   5673  O   ARG A 357       3.488 -19.659 -17.878  1.00  0.82           O  
ATOM   5674  CB  ARG A 357       3.317 -21.974 -15.648  1.00  0.82           C  
ATOM   5675  CG  ARG A 357       4.076 -23.091 -14.985  1.00  0.82           C  
ATOM   5676  CD  ARG A 357       3.214 -24.245 -14.689  1.00  0.82           C  
ATOM   5677  NE  ARG A 357       2.276 -23.938 -13.643  1.00  0.82           N  
ATOM   5678  CZ  ARG A 357       1.277 -24.745 -13.241  1.00  0.82           C  
ATOM   5679  NH1 ARG A 357       1.068 -25.924 -13.832  1.00  0.82           N  
ATOM   5680  NH2 ARG A 357       0.498 -24.344 -12.248  1.00  0.82           N  
ATOM   5681  H   ARG A 357       3.808 -20.436 -13.671  1.00  0.82           H  
ATOM   5682  HA  ARG A 357       5.055 -20.948 -16.283  1.00  0.82           H  
ATOM   5683 1HB  ARG A 357       2.417 -21.775 -15.069  1.00  0.82           H  
ATOM   5684 2HB  ARG A 357       3.029 -22.319 -16.628  1.00  0.82           H  
ATOM   5685 1HG  ARG A 357       4.898 -23.406 -15.621  1.00  0.82           H  
ATOM   5686 2HG  ARG A 357       4.466 -22.726 -14.037  1.00  0.82           H  
ATOM   5687 1HD  ARG A 357       2.661 -24.526 -15.575  1.00  0.82           H  
ATOM   5688 2HD  ARG A 357       3.821 -25.082 -14.359  1.00  0.82           H  
ATOM   5689  HE  ARG A 357       2.384 -23.023 -13.155  1.00  0.82           H  
ATOM   5690 1HH1 ARG A 357       1.645 -26.231 -14.642  1.00  0.82           H  
ATOM   5691 2HH1 ARG A 357       0.314 -26.515 -13.516  1.00  0.82           H  
ATOM   5692 1HH2 ARG A 357       0.668 -23.412 -11.809  1.00  0.82           H  
ATOM   5693 2HH2 ARG A 357      -0.258 -24.921 -11.927  1.00  0.82           H  
ATOM   5694  N   VAL A 358       2.606 -18.822 -15.993  1.00  0.81           N  
ATOM   5695  CA  VAL A 358       1.872 -17.795 -16.701  1.00  0.81           C  
ATOM   5696  C   VAL A 358       2.865 -16.727 -17.032  1.00  0.81           C  
ATOM   5697  O   VAL A 358       2.894 -16.209 -18.139  1.00  0.81           O  
ATOM   5698  CB  VAL A 358       0.714 -17.225 -15.875  1.00  0.81           C  
ATOM   5699  CG1 VAL A 358       0.063 -16.025 -16.595  1.00  0.81           C  
ATOM   5700  CG2 VAL A 358      -0.308 -18.332 -15.665  1.00  0.81           C  
ATOM   5701  H   VAL A 358       2.573 -18.835 -14.976  1.00  0.81           H  
ATOM   5702  HA  VAL A 358       1.469 -18.209 -17.627  1.00  0.81           H  
ATOM   5703  HB  VAL A 358       1.088 -16.873 -14.905  1.00  0.81           H  
ATOM   5704 1HG1 VAL A 358      -0.755 -15.641 -15.987  1.00  0.81           H  
ATOM   5705 2HG1 VAL A 358       0.805 -15.238 -16.739  1.00  0.81           H  
ATOM   5706 3HG1 VAL A 358      -0.321 -16.349 -17.557  1.00  0.81           H  
ATOM   5707 1HG2 VAL A 358      -1.140 -17.949 -15.068  1.00  0.81           H  
ATOM   5708 2HG2 VAL A 358      -0.679 -18.673 -16.632  1.00  0.81           H  
ATOM   5709 3HG2 VAL A 358       0.163 -19.165 -15.138  1.00  0.81           H  
ATOM   5710  N   THR A 359       3.724 -16.419 -16.070  1.00  0.80           N  
ATOM   5711  CA  THR A 359       4.710 -15.391 -16.299  1.00  0.80           C  
ATOM   5712  C   THR A 359       5.643 -15.801 -17.447  1.00  0.80           C  
ATOM   5713  O   THR A 359       5.846 -15.024 -18.379  1.00  0.80           O  
ATOM   5714  CB  THR A 359       5.562 -15.150 -15.058  1.00  0.80           C  
ATOM   5715  OG1 THR A 359       4.738 -14.795 -13.970  1.00  0.80           O  
ATOM   5716  CG2 THR A 359       6.435 -13.989 -15.340  1.00  0.80           C  
ATOM   5717  H   THR A 359       3.664 -16.886 -15.162  1.00  0.80           H  
ATOM   5718  HA  THR A 359       4.200 -14.467 -16.571  1.00  0.80           H  
ATOM   5719  HB  THR A 359       6.149 -16.032 -14.819  1.00  0.80           H  
ATOM   5720  HG1 THR A 359       4.149 -15.547 -13.762  1.00  0.80           H  
ATOM   5721 1HG2 THR A 359       7.056 -13.775 -14.469  1.00  0.80           H  
ATOM   5722 2HG2 THR A 359       7.041 -14.204 -16.188  1.00  0.80           H  
ATOM   5723 3HG2 THR A 359       5.817 -13.143 -15.568  1.00  0.80           H  
ATOM   5724  N   ARG A 360       6.132 -17.064 -17.441  1.00  0.78           N  
ATOM   5725  CA  ARG A 360       7.031 -17.539 -18.503  1.00  0.78           C  
ATOM   5726  C   ARG A 360       6.382 -17.451 -19.871  1.00  0.78           C  
ATOM   5727  O   ARG A 360       7.057 -17.146 -20.857  1.00  0.78           O  
ATOM   5728  CB  ARG A 360       7.480 -18.995 -18.288  1.00  0.78           C  
ATOM   5729  CG  ARG A 360       8.513 -19.241 -17.202  1.00  0.78           C  
ATOM   5730  CD  ARG A 360       8.827 -20.654 -16.994  1.00  0.78           C  
ATOM   5731  NE  ARG A 360       9.793 -20.794 -15.912  1.00  0.78           N  
ATOM   5732  CZ  ARG A 360      10.117 -21.947 -15.300  1.00  0.78           C  
ATOM   5733  NH1 ARG A 360       9.553 -23.076 -15.658  1.00  0.78           N  
ATOM   5734  NH2 ARG A 360      11.012 -21.942 -14.326  1.00  0.78           N  
ATOM   5735  H   ARG A 360       5.930 -17.693 -16.664  1.00  0.78           H  
ATOM   5736  HA  ARG A 360       7.920 -16.910 -18.500  1.00  0.78           H  
ATOM   5737 1HB  ARG A 360       6.609 -19.589 -18.026  1.00  0.78           H  
ATOM   5738 2HB  ARG A 360       7.883 -19.396 -19.207  1.00  0.78           H  
ATOM   5739 1HG  ARG A 360       9.437 -18.718 -17.458  1.00  0.78           H  
ATOM   5740 2HG  ARG A 360       8.165 -18.910 -16.277  1.00  0.78           H  
ATOM   5741 1HD  ARG A 360       7.920 -21.197 -16.723  1.00  0.78           H  
ATOM   5742 2HD  ARG A 360       9.254 -21.077 -17.898  1.00  0.78           H  
ATOM   5743  HE  ARG A 360      10.255 -19.952 -15.598  1.00  0.78           H  
ATOM   5744 1HH1 ARG A 360       8.871 -23.090 -16.401  1.00  0.78           H  
ATOM   5745 2HH1 ARG A 360       9.802 -23.936 -15.186  1.00  0.78           H  
ATOM   5746 1HH2 ARG A 360      11.449 -21.076 -14.042  1.00  0.78           H  
ATOM   5747 2HH2 ARG A 360      11.260 -22.810 -13.872  1.00  0.78           H  
ATOM   5748  N   PHE A 361       5.085 -17.723 -19.950  1.00  0.77           N  
ATOM   5749  CA  PHE A 361       4.414 -17.609 -21.222  1.00  0.77           C  
ATOM   5750  C   PHE A 361       4.045 -16.176 -21.610  1.00  0.77           C  
ATOM   5751  O   PHE A 361       4.447 -15.667 -22.654  1.00  0.77           O  
ATOM   5752  CB  PHE A 361       3.123 -18.396 -21.219  1.00  0.77           C  
ATOM   5753  CG  PHE A 361       2.384 -18.208 -22.469  1.00  0.77           C  
ATOM   5754  CD1 PHE A 361       2.724 -18.864 -23.597  1.00  0.77           C  
ATOM   5755  CD2 PHE A 361       1.332 -17.333 -22.507  1.00  0.77           C  
ATOM   5756  CE1 PHE A 361       1.988 -18.661 -24.730  1.00  0.77           C  
ATOM   5757  CE2 PHE A 361       0.614 -17.109 -23.610  1.00  0.77           C  
ATOM   5758  CZ  PHE A 361       0.927 -17.783 -24.739  1.00  0.77           C  
ATOM   5759  H   PHE A 361       4.559 -18.028 -19.128  1.00  0.77           H  
ATOM   5760  HA  PHE A 361       5.071 -18.023 -21.977  1.00  0.77           H  
ATOM   5761 1HB  PHE A 361       3.323 -19.456 -21.090  1.00  0.77           H  
ATOM   5762 2HB  PHE A 361       2.493 -18.077 -20.382  1.00  0.77           H  
ATOM   5763  HD1 PHE A 361       3.564 -19.564 -23.587  1.00  0.77           H  
ATOM   5764  HD2 PHE A 361       1.076 -16.828 -21.619  1.00  0.77           H  
ATOM   5765  HE1 PHE A 361       2.234 -19.216 -25.612  1.00  0.77           H  
ATOM   5766  HE2 PHE A 361      -0.213 -16.403 -23.577  1.00  0.77           H  
ATOM   5767  HZ  PHE A 361       0.344 -17.628 -25.640  1.00  0.77           H  
ATOM   5768  N   VAL A 362       3.271 -15.530 -20.763  1.00  0.76           N  
ATOM   5769  CA  VAL A 362       2.667 -14.271 -21.109  1.00  0.76           C  
ATOM   5770  C   VAL A 362       3.663 -13.159 -21.258  1.00  0.76           C  
ATOM   5771  O   VAL A 362       3.528 -12.326 -22.162  1.00  0.76           O  
ATOM   5772  CB  VAL A 362       1.635 -13.857 -20.050  1.00  0.76           C  
ATOM   5773  CG1 VAL A 362       1.120 -12.502 -20.374  1.00  0.76           C  
ATOM   5774  CG2 VAL A 362       0.519 -14.822 -19.996  1.00  0.76           C  
ATOM   5775  H   VAL A 362       3.050 -15.946 -19.867  1.00  0.76           H  
ATOM   5776  HA  VAL A 362       2.151 -14.399 -22.062  1.00  0.76           H  
ATOM   5777  HB  VAL A 362       2.115 -13.814 -19.072  1.00  0.76           H  
ATOM   5778 1HG1 VAL A 362       0.393 -12.191 -19.658  1.00  0.76           H  
ATOM   5779 2HG1 VAL A 362       1.952 -11.804 -20.375  1.00  0.76           H  
ATOM   5780 3HG1 VAL A 362       0.649 -12.525 -21.351  1.00  0.76           H  
ATOM   5781 1HG2 VAL A 362      -0.164 -14.485 -19.241  1.00  0.76           H  
ATOM   5782 2HG2 VAL A 362       0.014 -14.867 -20.959  1.00  0.76           H  
ATOM   5783 3HG2 VAL A 362       0.898 -15.805 -19.727  1.00  0.76           H  
ATOM   5784  N   LEU A 363       4.625 -13.085 -20.344  1.00  0.76           N  
ATOM   5785  CA  LEU A 363       5.542 -11.980 -20.385  1.00  0.76           C  
ATOM   5786  C   LEU A 363       6.302 -11.837 -21.731  1.00  0.76           C  
ATOM   5787  O   LEU A 363       6.264 -10.744 -22.288  1.00  0.76           O  
ATOM   5788  CB  LEU A 363       6.450 -12.054 -19.159  1.00  0.76           C  
ATOM   5789  CG  LEU A 363       7.483 -11.083 -19.079  1.00  0.76           C  
ATOM   5790  CD1 LEU A 363       6.880  -9.743 -18.943  1.00  0.76           C  
ATOM   5791  CD2 LEU A 363       8.405 -11.459 -17.943  1.00  0.76           C  
ATOM   5792  H   LEU A 363       4.747 -13.802 -19.624  1.00  0.76           H  
ATOM   5793  HA  LEU A 363       4.950 -11.073 -20.260  1.00  0.76           H  
ATOM   5794 1HB  LEU A 363       5.814 -11.891 -18.288  1.00  0.76           H  
ATOM   5795 2HB  LEU A 363       6.879 -13.004 -19.033  1.00  0.76           H  
ATOM   5796  HG  LEU A 363       8.008 -11.077 -19.998  1.00  0.76           H  
ATOM   5797 1HD1 LEU A 363       7.664  -8.998 -18.930  1.00  0.76           H  
ATOM   5798 2HD1 LEU A 363       6.244  -9.584 -19.791  1.00  0.76           H  
ATOM   5799 3HD1 LEU A 363       6.296  -9.684 -18.028  1.00  0.76           H  
ATOM   5800 1HD2 LEU A 363       9.209 -10.752 -17.880  1.00  0.76           H  
ATOM   5801 2HD2 LEU A 363       7.855 -11.463 -17.023  1.00  0.76           H  
ATOM   5802 3HD2 LEU A 363       8.816 -12.453 -18.125  1.00  0.76           H  
ATOM   5803  N   PRO A 364       7.016 -12.855 -22.297  1.00  0.77           N  
ATOM   5804  CA  PRO A 364       7.635 -12.773 -23.615  1.00  0.77           C  
ATOM   5805  C   PRO A 364       6.644 -12.507 -24.748  1.00  0.77           C  
ATOM   5806  O   PRO A 364       6.993 -11.841 -25.734  1.00  0.77           O  
ATOM   5807  CB  PRO A 364       8.226 -14.150 -23.803  1.00  0.77           C  
ATOM   5808  CG  PRO A 364       8.407 -14.695 -22.452  1.00  0.77           C  
ATOM   5809  CD  PRO A 364       7.293 -14.113 -21.611  1.00  0.77           C  
ATOM   5810  HA  PRO A 364       8.424 -12.011 -23.596  1.00  0.77           H  
ATOM   5811 1HB  PRO A 364       7.579 -14.716 -24.424  1.00  0.77           H  
ATOM   5812 2HB  PRO A 364       9.176 -14.071 -24.320  1.00  0.77           H  
ATOM   5813 1HG  PRO A 364       8.322 -15.785 -22.515  1.00  0.77           H  
ATOM   5814 2HG  PRO A 364       9.405 -14.481 -22.063  1.00  0.77           H  
ATOM   5815 1HD  PRO A 364       6.434 -14.762 -21.599  1.00  0.77           H  
ATOM   5816 2HD  PRO A 364       7.716 -13.981 -20.645  1.00  0.77           H  
ATOM   5817  N   VAL A 365       5.370 -12.933 -24.583  1.00  0.77           N  
ATOM   5818  CA  VAL A 365       4.411 -12.665 -25.649  1.00  0.77           C  
ATOM   5819  C   VAL A 365       4.247 -11.166 -25.682  1.00  0.77           C  
ATOM   5820  O   VAL A 365       4.298 -10.543 -26.737  1.00  0.77           O  
ATOM   5821  CB  VAL A 365       3.025 -13.331 -25.411  1.00  0.77           C  
ATOM   5822  CG1 VAL A 365       2.038 -12.892 -26.445  1.00  0.77           C  
ATOM   5823  CG2 VAL A 365       3.120 -14.805 -25.496  1.00  0.77           C  
ATOM   5824  H   VAL A 365       5.080 -13.496 -23.775  1.00  0.77           H  
ATOM   5825  HA  VAL A 365       4.819 -13.007 -26.598  1.00  0.77           H  
ATOM   5826  HB  VAL A 365       2.658 -13.029 -24.435  1.00  0.77           H  
ATOM   5827 1HG1 VAL A 365       1.070 -13.357 -26.249  1.00  0.77           H  
ATOM   5828 2HG1 VAL A 365       1.935 -11.813 -26.440  1.00  0.77           H  
ATOM   5829 3HG1 VAL A 365       2.402 -13.224 -27.389  1.00  0.77           H  
ATOM   5830 1HG2 VAL A 365       2.143 -15.236 -25.324  1.00  0.77           H  
ATOM   5831 2HG2 VAL A 365       3.479 -15.097 -26.476  1.00  0.77           H  
ATOM   5832 3HG2 VAL A 365       3.778 -15.142 -24.768  1.00  0.77           H  
ATOM   5833  N   GLY A 366       4.088 -10.586 -24.496  1.00  0.78           N  
ATOM   5834  CA  GLY A 366       3.931  -9.150 -24.343  1.00  0.78           C  
ATOM   5835  C   GLY A 366       5.144  -8.387 -24.798  1.00  0.78           C  
ATOM   5836  O   GLY A 366       5.028  -7.462 -25.605  1.00  0.78           O  
ATOM   5837  H   GLY A 366       4.065 -11.175 -23.662  1.00  0.78           H  
ATOM   5838 1HA  GLY A 366       3.070  -8.811 -24.908  1.00  0.78           H  
ATOM   5839 2HA  GLY A 366       3.747  -8.920 -23.293  1.00  0.78           H  
ATOM   5840  N   ALA A 367       6.329  -8.855 -24.403  1.00  0.77           N  
ATOM   5841  CA  ALA A 367       7.554  -8.136 -24.716  1.00  0.77           C  
ATOM   5842  C   ALA A 367       7.667  -7.888 -26.214  1.00  0.77           C  
ATOM   5843  O   ALA A 367       8.110  -6.811 -26.619  1.00  0.77           O  
ATOM   5844  CB  ALA A 367       8.759  -8.917 -24.197  1.00  0.77           C  
ATOM   5845  H   ALA A 367       6.360  -9.656 -23.775  1.00  0.77           H  
ATOM   5846  HA  ALA A 367       7.517  -7.169 -24.222  1.00  0.77           H  
ATOM   5847 1HB  ALA A 367       9.671  -8.361 -24.406  1.00  0.77           H  
ATOM   5848 2HB  ALA A 367       8.653  -9.058 -23.119  1.00  0.77           H  
ATOM   5849 3HB  ALA A 367       8.798  -9.884 -24.691  1.00  0.77           H  
ATOM   5850  N   THR A 368       7.217  -8.857 -27.019  1.00  0.75           N  
ATOM   5851  CA  THR A 368       7.207  -8.737 -28.473  1.00  0.75           C  
ATOM   5852  C   THR A 368       5.935  -8.096 -29.061  1.00  0.75           C  
ATOM   5853  O   THR A 368       6.004  -7.264 -29.956  1.00  0.75           O  
ATOM   5854  CB  THR A 368       7.302 -10.116 -29.091  1.00  0.75           C  
ATOM   5855  OG1 THR A 368       8.520 -10.765 -28.676  1.00  0.75           O  
ATOM   5856  CG2 THR A 368       7.221 -10.024 -30.606  1.00  0.75           C  
ATOM   5857  H   THR A 368       6.892  -9.730 -26.595  1.00  0.75           H  
ATOM   5858  HA  THR A 368       8.062  -8.131 -28.776  1.00  0.75           H  
ATOM   5859  HB  THR A 368       6.463 -10.697 -28.728  1.00  0.75           H  
ATOM   5860  HG1 THR A 368       8.425 -11.046 -27.754  1.00  0.75           H  
ATOM   5861 1HG2 THR A 368       7.262 -11.020 -31.010  1.00  0.75           H  
ATOM   5862 2HG2 THR A 368       6.283  -9.552 -30.901  1.00  0.75           H  
ATOM   5863 3HG2 THR A 368       8.048  -9.433 -30.982  1.00  0.75           H  
ATOM   5864  N   ILE A 369       4.773  -8.535 -28.589  1.00  0.73           N  
ATOM   5865  CA  ILE A 369       3.475  -8.158 -29.139  1.00  0.73           C  
ATOM   5866  C   ILE A 369       2.839  -6.891 -28.585  1.00  0.73           C  
ATOM   5867  O   ILE A 369       2.088  -6.239 -29.291  1.00  0.73           O  
ATOM   5868  CB  ILE A 369       2.513  -9.359 -29.129  1.00  0.73           C  
ATOM   5869  CG1 ILE A 369       3.093 -10.404 -30.141  1.00  0.73           C  
ATOM   5870  CG2 ILE A 369       1.077  -8.940 -29.480  1.00  0.73           C  
ATOM   5871  CD1 ILE A 369       2.447 -11.747 -30.137  1.00  0.73           C  
ATOM   5872  H   ILE A 369       4.772  -9.197 -27.823  1.00  0.73           H  
ATOM   5873  HA  ILE A 369       3.640  -7.962 -30.190  1.00  0.73           H  
ATOM   5874  HB  ILE A 369       2.506  -9.808 -28.148  1.00  0.73           H  
ATOM   5875 1HG1 ILE A 369       3.010  -9.981 -31.147  1.00  0.73           H  
ATOM   5876 2HG1 ILE A 369       4.147 -10.545 -29.915  1.00  0.73           H  
ATOM   5877 1HG2 ILE A 369       0.429  -9.816 -29.464  1.00  0.73           H  
ATOM   5878 2HG2 ILE A 369       0.727  -8.218 -28.753  1.00  0.73           H  
ATOM   5879 3HG2 ILE A 369       1.055  -8.496 -30.465  1.00  0.73           H  
ATOM   5880 1HD1 ILE A 369       2.937 -12.388 -30.875  1.00  0.73           H  
ATOM   5881 2HD1 ILE A 369       2.556 -12.166 -29.181  1.00  0.73           H  
ATOM   5882 3HD1 ILE A 369       1.389 -11.648 -30.380  1.00  0.73           H  
ATOM   5883  N   ASN A 370       3.011  -6.580 -27.311  1.00  0.70           N  
ATOM   5884  CA  ASN A 370       2.365  -5.386 -26.780  1.00  0.70           C  
ATOM   5885  C   ASN A 370       2.985  -4.143 -27.435  1.00  0.70           C  
ATOM   5886  O   ASN A 370       2.364  -3.483 -28.275  1.00  0.70           O  
ATOM   5887  CB  ASN A 370       2.551  -5.358 -25.269  1.00  0.70           C  
ATOM   5888  CG  ASN A 370       1.832  -4.265 -24.548  1.00  0.70           C  
ATOM   5889  OD1 ASN A 370       0.595  -4.201 -24.519  1.00  0.70           O  
ATOM   5890  ND2 ASN A 370       2.600  -3.397 -23.954  1.00  0.70           N  
ATOM   5891  H   ASN A 370       3.640  -7.111 -26.721  1.00  0.70           H  
ATOM   5892  HA  ASN A 370       1.304  -5.399 -27.029  1.00  0.70           H  
ATOM   5893 1HB  ASN A 370       2.241  -6.309 -24.856  1.00  0.70           H  
ATOM   5894 2HB  ASN A 370       3.605  -5.275 -25.039  1.00  0.70           H  
ATOM   5895 1HD2 ASN A 370       2.198  -2.626 -23.430  1.00  0.70           H  
ATOM   5896 2HD2 ASN A 370       3.620  -3.490 -24.028  1.00  0.70           H  
ATOM   5897  N   MET A 371       4.232  -3.815 -27.081  1.00  0.67           N  
ATOM   5898  CA  MET A 371       4.964  -2.710 -27.703  1.00  0.67           C  
ATOM   5899  C   MET A 371       4.129  -1.423 -27.831  1.00  0.67           C  
ATOM   5900  O   MET A 371       4.381  -0.596 -28.705  1.00  0.67           O  
ATOM   5901  CB  MET A 371       5.490  -3.204 -29.054  1.00  0.67           C  
ATOM   5902  CG  MET A 371       6.511  -4.359 -28.946  1.00  0.67           C  
ATOM   5903  SD  MET A 371       8.073  -3.908 -28.132  1.00  0.67           S  
ATOM   5904  CE  MET A 371       8.948  -2.986 -29.370  1.00  0.67           C  
ATOM   5905  H   MET A 371       4.713  -4.331 -26.345  1.00  0.67           H  
ATOM   5906  HA  MET A 371       5.821  -2.476 -27.076  1.00  0.67           H  
ATOM   5907 1HB  MET A 371       4.659  -3.562 -29.667  1.00  0.67           H  
ATOM   5908 2HB  MET A 371       5.968  -2.400 -29.591  1.00  0.67           H  
ATOM   5909 1HG  MET A 371       6.060  -5.171 -28.374  1.00  0.67           H  
ATOM   5910 2HG  MET A 371       6.743  -4.745 -29.943  1.00  0.67           H  
ATOM   5911 1HE  MET A 371       9.900  -2.648 -28.969  1.00  0.67           H  
ATOM   5912 2HE  MET A 371       9.134  -3.633 -30.215  1.00  0.67           H  
ATOM   5913 3HE  MET A 371       8.358  -2.138 -29.683  1.00  0.67           H  
ATOM   5914  N   ASP A 372       3.186  -1.225 -26.918  1.00  0.65           N  
ATOM   5915  CA  ASP A 372       2.307  -0.067 -26.894  1.00  0.65           C  
ATOM   5916  C   ASP A 372       3.027   1.262 -26.963  1.00  0.65           C  
ATOM   5917  O   ASP A 372       2.748   2.092 -27.825  1.00  0.65           O  
ATOM   5918  CB  ASP A 372       1.416  -0.166 -25.677  1.00  0.65           C  
ATOM   5919  CG  ASP A 372       2.125  -0.333 -24.364  1.00  0.65           C  
ATOM   5920  OD1 ASP A 372       3.340  -0.397 -24.328  1.00  0.65           O  
ATOM   5921  OD2 ASP A 372       1.425  -0.416 -23.381  1.00  0.65           O  
ATOM   5922  H   ASP A 372       3.051  -1.950 -26.230  1.00  0.65           H  
ATOM   5923  HA  ASP A 372       1.674  -0.126 -27.775  1.00  0.65           H  
ATOM   5924 1HB  ASP A 372       0.785   0.694 -25.623  1.00  0.65           H  
ATOM   5925 2HB  ASP A 372       0.769  -1.033 -25.815  1.00  0.65           H  
ATOM   5926  N   GLY A 373       4.043   1.401 -26.127  1.00  0.63           N  
ATOM   5927  CA  GLY A 373       4.873   2.595 -26.082  1.00  0.63           C  
ATOM   5928  C   GLY A 373       5.531   2.875 -27.434  1.00  0.63           C  
ATOM   5929  O   GLY A 373       5.862   4.023 -27.750  1.00  0.63           O  
ATOM   5930  H   GLY A 373       4.178   0.648 -25.454  1.00  0.63           H  
ATOM   5931 1HA  GLY A 373       4.257   3.444 -25.789  1.00  0.63           H  
ATOM   5932 2HA  GLY A 373       5.642   2.470 -25.317  1.00  0.63           H  
ATOM   5933  N   THR A 374       5.795   1.817 -28.204  1.00  0.62           N  
ATOM   5934  CA  THR A 374       6.429   1.940 -29.496  1.00  0.62           C  
ATOM   5935  C   THR A 374       5.375   2.394 -30.474  1.00  0.62           C  
ATOM   5936  O   THR A 374       5.628   3.270 -31.288  1.00  0.62           O  
ATOM   5937  CB  THR A 374       7.085   0.623 -29.932  1.00  0.62           C  
ATOM   5938  OG1 THR A 374       8.044   0.228 -28.923  1.00  0.62           O  
ATOM   5939  CG2 THR A 374       7.773   0.776 -31.280  1.00  0.62           C  
ATOM   5940  H   THR A 374       5.474   0.896 -27.924  1.00  0.62           H  
ATOM   5941  HA  THR A 374       7.187   2.707 -29.451  1.00  0.62           H  
ATOM   5942  HB  THR A 374       6.337  -0.142 -30.032  1.00  0.62           H  
ATOM   5943  HG1 THR A 374       7.565  -0.131 -28.165  1.00  0.62           H  
ATOM   5944 1HG2 THR A 374       8.226  -0.169 -31.574  1.00  0.62           H  
ATOM   5945 2HG2 THR A 374       7.028   1.064 -32.018  1.00  0.62           H  
ATOM   5946 3HG2 THR A 374       8.541   1.544 -31.222  1.00  0.62           H  
ATOM   5947  N   ALA A 375       4.181   1.813 -30.379  1.00  0.62           N  
ATOM   5948  CA  ALA A 375       3.089   2.187 -31.268  1.00  0.62           C  
ATOM   5949  C   ALA A 375       2.760   3.664 -31.084  1.00  0.62           C  
ATOM   5950  O   ALA A 375       2.480   4.389 -32.045  1.00  0.62           O  
ATOM   5951  CB  ALA A 375       1.892   1.307 -30.996  1.00  0.62           C  
ATOM   5952  H   ALA A 375       4.046   1.078 -29.685  1.00  0.62           H  
ATOM   5953  HA  ALA A 375       3.418   2.041 -32.295  1.00  0.62           H  
ATOM   5954 1HB  ALA A 375       1.129   1.541 -31.675  1.00  0.62           H  
ATOM   5955 2HB  ALA A 375       2.185   0.280 -31.141  1.00  0.62           H  
ATOM   5956 3HB  ALA A 375       1.543   1.444 -29.973  1.00  0.62           H  
ATOM   5957  N   LEU A 376       2.846   4.126 -29.832  1.00  0.62           N  
ATOM   5958  CA  LEU A 376       2.647   5.529 -29.520  1.00  0.62           C  
ATOM   5959  C   LEU A 376       3.670   6.346 -30.292  1.00  0.62           C  
ATOM   5960  O   LEU A 376       3.325   7.187 -31.117  1.00  0.62           O  
ATOM   5961  CB  LEU A 376       2.964   5.800 -28.053  1.00  0.62           C  
ATOM   5962  CG  LEU A 376       2.866   7.206 -27.653  1.00  0.62           C  
ATOM   5963  CD1 LEU A 376       1.497   7.595 -27.644  1.00  0.62           C  
ATOM   5964  CD2 LEU A 376       3.504   7.413 -26.425  1.00  0.62           C  
ATOM   5965  H   LEU A 376       3.037   3.465 -29.080  1.00  0.62           H  
ATOM   5966  HA  LEU A 376       1.635   5.833 -29.787  1.00  0.62           H  
ATOM   5967 1HB  LEU A 376       2.282   5.239 -27.441  1.00  0.62           H  
ATOM   5968 2HB  LEU A 376       3.956   5.476 -27.832  1.00  0.62           H  
ATOM   5969  HG  LEU A 376       3.365   7.798 -28.399  1.00  0.62           H  
ATOM   5970 1HD1 LEU A 376       1.419   8.642 -27.391  1.00  0.62           H  
ATOM   5971 2HD1 LEU A 376       1.106   7.404 -28.618  1.00  0.62           H  
ATOM   5972 3HD1 LEU A 376       0.949   7.002 -26.909  1.00  0.62           H  
ATOM   5973 1HD2 LEU A 376       3.467   8.459 -26.173  1.00  0.62           H  
ATOM   5974 2HD2 LEU A 376       3.006   6.824 -25.666  1.00  0.62           H  
ATOM   5975 3HD2 LEU A 376       4.536   7.105 -26.542  1.00  0.62           H  
ATOM   5976  N   TYR A 377       4.944   6.008 -30.066  1.00  0.62           N  
ATOM   5977  CA  TYR A 377       6.118   6.637 -30.654  1.00  0.62           C  
ATOM   5978  C   TYR A 377       6.075   6.682 -32.167  1.00  0.62           C  
ATOM   5979  O   TYR A 377       6.322   7.729 -32.760  1.00  0.62           O  
ATOM   5980  CB  TYR A 377       7.337   5.912 -30.077  1.00  0.62           C  
ATOM   5981  CG  TYR A 377       8.706   6.125 -30.642  1.00  0.62           C  
ATOM   5982  CD1 TYR A 377       9.439   7.276 -30.404  1.00  0.62           C  
ATOM   5983  CD2 TYR A 377       9.284   5.054 -31.332  1.00  0.62           C  
ATOM   5984  CE1 TYR A 377      10.734   7.352 -30.884  1.00  0.62           C  
ATOM   5985  CE2 TYR A 377      10.576   5.135 -31.784  1.00  0.62           C  
ATOM   5986  CZ  TYR A 377      11.300   6.280 -31.561  1.00  0.62           C  
ATOM   5987  OH  TYR A 377      12.594   6.363 -31.998  1.00  0.62           O  
ATOM   5988  H   TYR A 377       5.132   5.265 -29.392  1.00  0.62           H  
ATOM   5989  HA  TYR A 377       6.158   7.663 -30.306  1.00  0.62           H  
ATOM   5990 1HB  TYR A 377       7.387   6.142 -29.009  1.00  0.62           H  
ATOM   5991 2HB  TYR A 377       7.144   4.864 -30.135  1.00  0.62           H  
ATOM   5992  HD1 TYR A 377       9.003   8.106 -29.846  1.00  0.62           H  
ATOM   5993  HD2 TYR A 377       8.705   4.139 -31.493  1.00  0.62           H  
ATOM   5994  HE1 TYR A 377      11.320   8.230 -30.719  1.00  0.62           H  
ATOM   5995  HE2 TYR A 377      11.026   4.295 -32.313  1.00  0.62           H  
ATOM   5996  HH  TYR A 377      12.905   5.483 -32.232  1.00  0.62           H  
ATOM   5997  N   GLU A 378       5.786   5.569 -32.806  1.00  0.63           N  
ATOM   5998  CA  GLU A 378       5.718   5.549 -34.251  1.00  0.63           C  
ATOM   5999  C   GLU A 378       4.585   6.410 -34.784  1.00  0.63           C  
ATOM   6000  O   GLU A 378       4.759   7.132 -35.772  1.00  0.63           O  
ATOM   6001  CB  GLU A 378       5.577   4.127 -34.702  1.00  0.63           C  
ATOM   6002  CG  GLU A 378       6.806   3.359 -34.442  1.00  0.63           C  
ATOM   6003  CD  GLU A 378       6.658   1.974 -34.713  1.00  0.63           C  
ATOM   6004  OE1 GLU A 378       5.604   1.561 -35.125  1.00  0.63           O  
ATOM   6005  OE2 GLU A 378       7.593   1.275 -34.474  1.00  0.63           O  
ATOM   6006  H   GLU A 378       5.602   4.726 -32.276  1.00  0.63           H  
ATOM   6007  HA  GLU A 378       6.646   5.943 -34.642  1.00  0.63           H  
ATOM   6008 1HB  GLU A 378       4.750   3.649 -34.169  1.00  0.63           H  
ATOM   6009 2HB  GLU A 378       5.360   4.099 -35.764  1.00  0.63           H  
ATOM   6010 1HG  GLU A 378       7.602   3.755 -35.062  1.00  0.63           H  
ATOM   6011 2HG  GLU A 378       7.096   3.497 -33.404  1.00  0.63           H  
ATOM   6012  N   ALA A 379       3.420   6.377 -34.126  1.00  0.63           N  
ATOM   6013  CA  ALA A 379       2.336   7.236 -34.567  1.00  0.63           C  
ATOM   6014  C   ALA A 379       2.736   8.694 -34.389  1.00  0.63           C  
ATOM   6015  O   ALA A 379       2.458   9.544 -35.248  1.00  0.63           O  
ATOM   6016  CB  ALA A 379       1.065   6.942 -33.796  1.00  0.63           C  
ATOM   6017  H   ALA A 379       3.278   5.761 -33.321  1.00  0.63           H  
ATOM   6018  HA  ALA A 379       2.172   7.052 -35.623  1.00  0.63           H  
ATOM   6019 1HB  ALA A 379       0.276   7.576 -34.160  1.00  0.63           H  
ATOM   6020 2HB  ALA A 379       0.801   5.900 -33.949  1.00  0.63           H  
ATOM   6021 3HB  ALA A 379       1.226   7.124 -32.731  1.00  0.63           H  
ATOM   6022  N   LEU A 380       3.423   8.979 -33.272  1.00  0.64           N  
ATOM   6023  CA  LEU A 380       3.832  10.335 -32.982  1.00  0.64           C  
ATOM   6024  C   LEU A 380       4.841  10.817 -34.004  1.00  0.64           C  
ATOM   6025  O   LEU A 380       4.751  11.948 -34.487  1.00  0.64           O  
ATOM   6026  CB  LEU A 380       4.518  10.440 -31.600  1.00  0.64           C  
ATOM   6027  CG  LEU A 380       3.691  10.235 -30.325  1.00  0.64           C  
ATOM   6028  CD1 LEU A 380       4.549  10.232 -29.198  1.00  0.64           C  
ATOM   6029  CD2 LEU A 380       2.823  11.235 -30.216  1.00  0.64           C  
ATOM   6030  H   LEU A 380       3.626   8.241 -32.600  1.00  0.64           H  
ATOM   6031  HA  LEU A 380       2.953  10.961 -33.010  1.00  0.64           H  
ATOM   6032 1HB  LEU A 380       5.329   9.723 -31.571  1.00  0.64           H  
ATOM   6033 2HB  LEU A 380       4.952  11.427 -31.525  1.00  0.64           H  
ATOM   6034  HG  LEU A 380       3.161   9.324 -30.344  1.00  0.64           H  
ATOM   6035 1HD1 LEU A 380       3.952  10.118 -28.295  1.00  0.64           H  
ATOM   6036 2HD1 LEU A 380       5.241   9.418 -29.278  1.00  0.64           H  
ATOM   6037 3HD1 LEU A 380       5.079  11.182 -29.172  1.00  0.64           H  
ATOM   6038 1HD2 LEU A 380       2.262  11.154 -29.315  1.00  0.64           H  
ATOM   6039 2HD2 LEU A 380       3.354  12.147 -30.219  1.00  0.64           H  
ATOM   6040 3HD2 LEU A 380       2.192  11.147 -31.072  1.00  0.64           H  
ATOM   6041  N   ALA A 381       5.796   9.945 -34.337  1.00  0.66           N  
ATOM   6042  CA  ALA A 381       6.864  10.250 -35.270  1.00  0.66           C  
ATOM   6043  C   ALA A 381       6.349  10.489 -36.660  1.00  0.66           C  
ATOM   6044  O   ALA A 381       6.793  11.411 -37.337  1.00  0.66           O  
ATOM   6045  CB  ALA A 381       7.857   9.123 -35.314  1.00  0.66           C  
ATOM   6046  H   ALA A 381       5.804   9.036 -33.888  1.00  0.66           H  
ATOM   6047  HA  ALA A 381       7.369  11.147 -34.923  1.00  0.66           H  
ATOM   6048 1HB  ALA A 381       8.653   9.394 -35.998  1.00  0.66           H  
ATOM   6049 2HB  ALA A 381       8.266   8.944 -34.328  1.00  0.66           H  
ATOM   6050 3HB  ALA A 381       7.355   8.225 -35.665  1.00  0.66           H  
ATOM   6051  N   ALA A 382       5.397   9.671 -37.105  1.00  0.68           N  
ATOM   6052  CA  ALA A 382       4.859   9.857 -38.437  1.00  0.68           C  
ATOM   6053  C   ALA A 382       4.166  11.200 -38.553  1.00  0.68           C  
ATOM   6054  O   ALA A 382       4.331  11.906 -39.549  1.00  0.68           O  
ATOM   6055  CB  ALA A 382       3.922   8.724 -38.774  1.00  0.68           C  
ATOM   6056  H   ALA A 382       5.061   8.900 -36.525  1.00  0.68           H  
ATOM   6057  HA  ALA A 382       5.681   9.866 -39.135  1.00  0.68           H  
ATOM   6058 1HB  ALA A 382       3.536   8.849 -39.783  1.00  0.68           H  
ATOM   6059 2HB  ALA A 382       4.462   7.782 -38.703  1.00  0.68           H  
ATOM   6060 3HB  ALA A 382       3.100   8.723 -38.059  1.00  0.68           H  
ATOM   6061  N   ILE A 383       3.436  11.604 -37.518  1.00  0.71           N  
ATOM   6062  CA  ILE A 383       2.778  12.891 -37.618  1.00  0.71           C  
ATOM   6063  C   ILE A 383       3.816  14.003 -37.499  1.00  0.71           C  
ATOM   6064  O   ILE A 383       3.774  14.961 -38.263  1.00  0.71           O  
ATOM   6065  CB  ILE A 383       1.647  13.050 -36.623  1.00  0.71           C  
ATOM   6066  CG1 ILE A 383       0.571  12.062 -36.938  1.00  0.71           C  
ATOM   6067  CG2 ILE A 383       1.052  14.461 -36.785  1.00  0.71           C  
ATOM   6068  CD1 ILE A 383      -0.435  11.966 -35.908  1.00  0.71           C  
ATOM   6069  H   ILE A 383       3.302  11.009 -36.695  1.00  0.71           H  
ATOM   6070  HA  ILE A 383       2.333  12.966 -38.602  1.00  0.71           H  
ATOM   6071  HB  ILE A 383       2.011  12.876 -35.613  1.00  0.71           H  
ATOM   6072 1HG1 ILE A 383       0.088  12.351 -37.859  1.00  0.71           H  
ATOM   6073 2HG1 ILE A 383       1.021  11.076 -37.071  1.00  0.71           H  
ATOM   6074 1HG2 ILE A 383       0.223  14.594 -36.086  1.00  0.71           H  
ATOM   6075 2HG2 ILE A 383       1.813  15.207 -36.596  1.00  0.71           H  
ATOM   6076 3HG2 ILE A 383       0.691  14.583 -37.803  1.00  0.71           H  
ATOM   6077 1HD1 ILE A 383      -1.169  11.242 -36.226  1.00  0.71           H  
ATOM   6078 2HD1 ILE A 383       0.046  11.647 -34.987  1.00  0.71           H  
ATOM   6079 3HD1 ILE A 383      -0.917  12.933 -35.758  1.00  0.71           H  
ATOM   6080  N   PHE A 384       4.759  13.874 -36.560  1.00  0.75           N  
ATOM   6081  CA  PHE A 384       5.827  14.857 -36.397  1.00  0.75           C  
ATOM   6082  C   PHE A 384       6.567  15.091 -37.697  1.00  0.75           C  
ATOM   6083  O   PHE A 384       6.683  16.233 -38.132  1.00  0.75           O  
ATOM   6084  CB  PHE A 384       6.790  14.384 -35.306  1.00  0.75           C  
ATOM   6085  CG  PHE A 384       8.125  15.083 -35.206  1.00  0.75           C  
ATOM   6086  CD1 PHE A 384       8.273  16.337 -34.696  1.00  0.75           C  
ATOM   6087  CD2 PHE A 384       9.255  14.399 -35.595  1.00  0.75           C  
ATOM   6088  CE1 PHE A 384       9.529  16.916 -34.587  1.00  0.75           C  
ATOM   6089  CE2 PHE A 384      10.502  14.952 -35.494  1.00  0.75           C  
ATOM   6090  CZ  PHE A 384      10.644  16.218 -34.989  1.00  0.75           C  
ATOM   6091  H   PHE A 384       4.746  13.067 -35.939  1.00  0.75           H  
ATOM   6092  HA  PHE A 384       5.378  15.800 -36.080  1.00  0.75           H  
ATOM   6093 1HB  PHE A 384       6.289  14.473 -34.347  1.00  0.75           H  
ATOM   6094 2HB  PHE A 384       6.987  13.337 -35.457  1.00  0.75           H  
ATOM   6095  HD1 PHE A 384       7.399  16.868 -34.383  1.00  0.75           H  
ATOM   6096  HD2 PHE A 384       9.136  13.393 -35.982  1.00  0.75           H  
ATOM   6097  HE1 PHE A 384       9.630  17.922 -34.175  1.00  0.75           H  
ATOM   6098  HE2 PHE A 384      11.372  14.383 -35.811  1.00  0.75           H  
ATOM   6099  HZ  PHE A 384      11.630  16.663 -34.905  1.00  0.75           H  
ATOM   6100  N   ILE A 385       7.013  14.024 -38.349  1.00  0.82           N  
ATOM   6101  CA  ILE A 385       7.722  14.149 -39.609  1.00  0.82           C  
ATOM   6102  C   ILE A 385       6.824  14.794 -40.654  1.00  0.82           C  
ATOM   6103  O   ILE A 385       7.278  15.660 -41.412  1.00  0.82           O  
ATOM   6104  CB  ILE A 385       8.299  12.785 -40.042  1.00  0.82           C  
ATOM   6105  CG1 ILE A 385       9.465  12.449 -39.046  1.00  0.82           C  
ATOM   6106  CG2 ILE A 385       8.759  12.794 -41.505  1.00  0.82           C  
ATOM   6107  CD1 ILE A 385      10.007  11.048 -39.093  1.00  0.82           C  
ATOM   6108  H   ILE A 385       6.873  13.101 -37.953  1.00  0.82           H  
ATOM   6109  HA  ILE A 385       8.571  14.806 -39.452  1.00  0.82           H  
ATOM   6110  HB  ILE A 385       7.530  12.018 -39.911  1.00  0.82           H  
ATOM   6111 1HG1 ILE A 385      10.288  13.137 -39.243  1.00  0.82           H  
ATOM   6112 2HG1 ILE A 385       9.103  12.621 -38.045  1.00  0.82           H  
ATOM   6113 1HG2 ILE A 385       9.161  11.813 -41.767  1.00  0.82           H  
ATOM   6114 2HG2 ILE A 385       7.915  13.020 -42.146  1.00  0.82           H  
ATOM   6115 3HG2 ILE A 385       9.530  13.550 -41.642  1.00  0.82           H  
ATOM   6116 1HD1 ILE A 385      10.799  10.952 -38.359  1.00  0.82           H  
ATOM   6117 2HD1 ILE A 385       9.219  10.356 -38.858  1.00  0.82           H  
ATOM   6118 3HD1 ILE A 385      10.404  10.839 -40.089  1.00  0.82           H  
ATOM   6119  N   ALA A 386       5.555  14.403 -40.711  1.00  0.91           N  
ATOM   6120  CA  ALA A 386       4.663  15.054 -41.645  1.00  0.91           C  
ATOM   6121  C   ALA A 386       4.565  16.558 -41.364  1.00  0.91           C  
ATOM   6122  O   ALA A 386       4.531  17.367 -42.298  1.00  0.91           O  
ATOM   6123  CB  ALA A 386       3.286  14.443 -41.562  1.00  0.91           C  
ATOM   6124  H   ALA A 386       5.194  13.659 -40.109  1.00  0.91           H  
ATOM   6125  HA  ALA A 386       5.071  14.919 -42.642  1.00  0.91           H  
ATOM   6126 1HB  ALA A 386       2.635  14.923 -42.282  1.00  0.91           H  
ATOM   6127 2HB  ALA A 386       3.339  13.390 -41.772  1.00  0.91           H  
ATOM   6128 3HB  ALA A 386       2.892  14.591 -40.566  1.00  0.91           H  
ATOM   6129  N   GLN A 387       4.547  16.957 -40.081  1.00  1.02           N  
ATOM   6130  CA  GLN A 387       4.451  18.379 -39.762  1.00  1.02           C  
ATOM   6131  C   GLN A 387       5.696  19.117 -40.222  1.00  1.02           C  
ATOM   6132  O   GLN A 387       5.603  20.178 -40.848  1.00  1.02           O  
ATOM   6133  CB  GLN A 387       4.265  18.611 -38.255  1.00  1.02           C  
ATOM   6134  CG  GLN A 387       2.935  18.184 -37.704  1.00  1.02           C  
ATOM   6135  CD  GLN A 387       2.812  18.387 -36.197  1.00  1.02           C  
ATOM   6136  OE1 GLN A 387       3.789  18.561 -35.427  1.00  1.02           O  
ATOM   6137  NE2 GLN A 387       1.558  18.372 -35.758  1.00  1.02           N  
ATOM   6138  H   GLN A 387       4.562  16.264 -39.332  1.00  1.02           H  
ATOM   6139  HA  GLN A 387       3.592  18.790 -40.290  1.00  1.02           H  
ATOM   6140 1HB  GLN A 387       5.007  18.035 -37.724  1.00  1.02           H  
ATOM   6141 2HB  GLN A 387       4.433  19.659 -38.016  1.00  1.02           H  
ATOM   6142 1HG  GLN A 387       2.152  18.763 -38.188  1.00  1.02           H  
ATOM   6143 2HG  GLN A 387       2.791  17.136 -37.918  1.00  1.02           H  
ATOM   6144 1HE2 GLN A 387       1.359  18.504 -34.783  1.00  1.02           H  
ATOM   6145 2HE2 GLN A 387       0.803  18.233 -36.401  1.00  1.02           H  
ATOM   6146  N   VAL A 388       6.853  18.489 -40.023  1.00  1.15           N  
ATOM   6147  CA  VAL A 388       8.145  19.069 -40.380  1.00  1.15           C  
ATOM   6148  C   VAL A 388       8.211  19.339 -41.870  1.00  1.15           C  
ATOM   6149  O   VAL A 388       8.696  20.378 -42.315  1.00  1.15           O  
ATOM   6150  CB  VAL A 388       9.296  18.115 -39.983  1.00  1.15           C  
ATOM   6151  CG1 VAL A 388      10.622  18.622 -40.546  1.00  1.15           C  
ATOM   6152  CG2 VAL A 388       9.360  18.015 -38.487  1.00  1.15           C  
ATOM   6153  H   VAL A 388       6.834  17.592 -39.535  1.00  1.15           H  
ATOM   6154  HA  VAL A 388       8.266  20.012 -39.842  1.00  1.15           H  
ATOM   6155  HB  VAL A 388       9.115  17.134 -40.411  1.00  1.15           H  
ATOM   6156 1HG1 VAL A 388      11.416  17.936 -40.271  1.00  1.15           H  
ATOM   6157 2HG1 VAL A 388      10.556  18.681 -41.636  1.00  1.15           H  
ATOM   6158 3HG1 VAL A 388      10.835  19.607 -40.141  1.00  1.15           H  
ATOM   6159 1HG2 VAL A 388      10.163  17.345 -38.187  1.00  1.15           H  
ATOM   6160 2HG2 VAL A 388       9.524  18.994 -38.102  1.00  1.15           H  
ATOM   6161 3HG2 VAL A 388       8.450  17.655 -38.109  1.00  1.15           H  
ATOM   6162  N   ASN A 389       7.697  18.397 -42.640  1.00  1.28           N  
ATOM   6163  CA  ASN A 389       7.708  18.469 -44.086  1.00  1.28           C  
ATOM   6164  C   ASN A 389       6.502  19.150 -44.722  1.00  1.28           C  
ATOM   6165  O   ASN A 389       6.386  19.162 -45.948  1.00  1.28           O  
ATOM   6166  CB  ASN A 389       7.807  17.073 -44.617  1.00  1.28           C  
ATOM   6167  CG  ASN A 389       9.117  16.523 -44.377  1.00  1.28           C  
ATOM   6168  OD1 ASN A 389      10.100  17.271 -44.384  1.00  1.28           O  
ATOM   6169  ND2 ASN A 389       9.190  15.249 -44.174  1.00  1.28           N  
ATOM   6170  H   ASN A 389       7.319  17.558 -42.196  1.00  1.28           H  
ATOM   6171  HA  ASN A 389       8.591  19.032 -44.386  1.00  1.28           H  
ATOM   6172 1HB  ASN A 389       7.066  16.445 -44.110  1.00  1.28           H  
ATOM   6173 2HB  ASN A 389       7.574  17.065 -45.665  1.00  1.28           H  
ATOM   6174 1HD2 ASN A 389      10.106  14.830 -44.031  1.00  1.28           H  
ATOM   6175 2HD2 ASN A 389       8.358  14.700 -44.180  1.00  1.28           H  
ATOM   6176  N   ASN A 390       5.586  19.687 -43.915  1.00  1.39           N  
ATOM   6177  CA  ASN A 390       4.369  20.308 -44.434  1.00  1.39           C  
ATOM   6178  C   ASN A 390       3.618  19.321 -45.339  1.00  1.39           C  
ATOM   6179  O   ASN A 390       3.099  19.687 -46.397  1.00  1.39           O  
ATOM   6180  CB  ASN A 390       4.699  21.601 -45.172  1.00  1.39           C  
ATOM   6181  CG  ASN A 390       3.502  22.527 -45.336  1.00  1.39           C  
ATOM   6182  OD1 ASN A 390       2.634  22.604 -44.454  1.00  1.39           O  
ATOM   6183  ND2 ASN A 390       3.452  23.235 -46.441  1.00  1.39           N  
ATOM   6184  H   ASN A 390       5.727  19.685 -42.904  1.00  1.39           H  
ATOM   6185  HA  ASN A 390       3.716  20.537 -43.591  1.00  1.39           H  
ATOM   6186 1HB  ASN A 390       5.485  22.133 -44.633  1.00  1.39           H  
ATOM   6187 2HB  ASN A 390       5.087  21.366 -46.163  1.00  1.39           H  
ATOM   6188 1HD2 ASN A 390       2.689  23.862 -46.600  1.00  1.39           H  
ATOM   6189 2HD2 ASN A 390       4.176  23.145 -47.125  1.00  1.39           H  
ATOM   6190  N   PHE A 391       3.552  18.066 -44.899  1.00  1.47           N  
ATOM   6191  CA  PHE A 391       2.885  16.995 -45.615  1.00  1.47           C  
ATOM   6192  C   PHE A 391       1.501  16.787 -45.023  1.00  1.47           C  
ATOM   6193  O   PHE A 391       1.360  16.368 -43.877  1.00  1.47           O  
ATOM   6194  CB  PHE A 391       3.726  15.733 -45.465  1.00  1.47           C  
ATOM   6195  CG  PHE A 391       3.289  14.500 -46.177  1.00  1.47           C  
ATOM   6196  CD1 PHE A 391       3.878  14.128 -47.378  1.00  1.47           C  
ATOM   6197  CD2 PHE A 391       2.308  13.684 -45.632  1.00  1.47           C  
ATOM   6198  CE1 PHE A 391       3.497  12.959 -48.008  1.00  1.47           C  
ATOM   6199  CE2 PHE A 391       1.930  12.522 -46.263  1.00  1.47           C  
ATOM   6200  CZ  PHE A 391       2.526  12.160 -47.447  1.00  1.47           C  
ATOM   6201  H   PHE A 391       3.993  17.842 -44.009  1.00  1.47           H  
ATOM   6202  HA  PHE A 391       2.793  17.266 -46.667  1.00  1.47           H  
ATOM   6203 1HB  PHE A 391       4.749  15.954 -45.776  1.00  1.47           H  
ATOM   6204 2HB  PHE A 391       3.770  15.497 -44.424  1.00  1.47           H  
ATOM   6205  HD1 PHE A 391       4.655  14.760 -47.812  1.00  1.47           H  
ATOM   6206  HD2 PHE A 391       1.839  13.969 -44.691  1.00  1.47           H  
ATOM   6207  HE1 PHE A 391       3.969  12.662 -48.946  1.00  1.47           H  
ATOM   6208  HE2 PHE A 391       1.164  11.882 -45.829  1.00  1.47           H  
ATOM   6209  HZ  PHE A 391       2.227  11.239 -47.940  1.00  1.47           H  
ATOM   6210  N   GLU A 392       0.474  17.118 -45.779  1.00  1.49           N  
ATOM   6211  CA  GLU A 392      -0.873  17.002 -45.250  1.00  1.49           C  
ATOM   6212  C   GLU A 392      -1.223  15.556 -44.928  1.00  1.49           C  
ATOM   6213  O   GLU A 392      -0.956  14.663 -45.729  1.00  1.49           O  
ATOM   6214  CB  GLU A 392      -1.893  17.586 -46.238  1.00  1.49           C  
ATOM   6215  CG  GLU A 392      -3.341  17.603 -45.726  1.00  1.49           C  
ATOM   6216  CD  GLU A 392      -4.314  18.258 -46.687  1.00  1.49           C  
ATOM   6217  OE1 GLU A 392      -3.899  18.658 -47.750  1.00  1.49           O  
ATOM   6218  OE2 GLU A 392      -5.471  18.361 -46.350  1.00  1.49           O  
ATOM   6219  H   GLU A 392       0.629  17.461 -46.716  1.00  1.49           H  
ATOM   6220  HA  GLU A 392      -0.929  17.574 -44.323  1.00  1.49           H  
ATOM   6221 1HB  GLU A 392      -1.612  18.609 -46.487  1.00  1.49           H  
ATOM   6222 2HB  GLU A 392      -1.874  17.007 -47.161  1.00  1.49           H  
ATOM   6223 1HG  GLU A 392      -3.666  16.574 -45.557  1.00  1.49           H  
ATOM   6224 2HG  GLU A 392      -3.372  18.123 -44.770  1.00  1.49           H  
ATOM   6225  N   LEU A 393      -1.818  15.343 -43.757  1.00  1.47           N  
ATOM   6226  CA  LEU A 393      -2.324  14.037 -43.357  1.00  1.47           C  
ATOM   6227  C   LEU A 393      -3.837  14.082 -43.214  1.00  1.47           C  
ATOM   6228  O   LEU A 393      -4.356  14.660 -42.256  1.00  1.47           O  
ATOM   6229  CB  LEU A 393      -1.705  13.556 -42.047  1.00  1.47           C  
ATOM   6230  CG  LEU A 393      -0.207  13.334 -42.043  1.00  1.47           C  
ATOM   6231  CD1 LEU A 393       0.221  13.005 -40.649  1.00  1.47           C  
ATOM   6232  CD2 LEU A 393       0.129  12.180 -42.975  1.00  1.47           C  
ATOM   6233  H   LEU A 393      -1.960  16.129 -43.142  1.00  1.47           H  
ATOM   6234  HA  LEU A 393      -2.068  13.318 -44.126  1.00  1.47           H  
ATOM   6235 1HB  LEU A 393      -1.939  14.277 -41.271  1.00  1.47           H  
ATOM   6236 2HB  LEU A 393      -2.175  12.606 -41.789  1.00  1.47           H  
ATOM   6237  HG  LEU A 393       0.308  14.235 -42.377  1.00  1.47           H  
ATOM   6238 1HD1 LEU A 393       1.278  12.818 -40.625  1.00  1.47           H  
ATOM   6239 2HD1 LEU A 393      -0.023  13.835 -39.991  1.00  1.47           H  
ATOM   6240 3HD1 LEU A 393      -0.298  12.124 -40.323  1.00  1.47           H  
ATOM   6241 1HD2 LEU A 393       1.207  12.006 -42.975  1.00  1.47           H  
ATOM   6242 2HD2 LEU A 393      -0.382  11.282 -42.634  1.00  1.47           H  
ATOM   6243 3HD2 LEU A 393      -0.203  12.428 -43.986  1.00  1.47           H  
ATOM   6244  N   ASN A 394      -4.544  13.510 -44.177  1.00  1.40           N  
ATOM   6245  CA  ASN A 394      -5.996  13.552 -44.145  1.00  1.40           C  
ATOM   6246  C   ASN A 394      -6.484  12.405 -43.276  1.00  1.40           C  
ATOM   6247  O   ASN A 394      -5.662  11.667 -42.729  1.00  1.40           O  
ATOM   6248  CB  ASN A 394      -6.574  13.504 -45.550  1.00  1.40           C  
ATOM   6249  CG  ASN A 394      -6.358  12.193 -46.273  1.00  1.40           C  
ATOM   6250  OD1 ASN A 394      -6.079  11.144 -45.675  1.00  1.40           O  
ATOM   6251  ND2 ASN A 394      -6.487  12.240 -47.579  1.00  1.40           N  
ATOM   6252  H   ASN A 394      -4.053  13.056 -44.947  1.00  1.40           H  
ATOM   6253  HA  ASN A 394      -6.316  14.483 -43.674  1.00  1.40           H  
ATOM   6254 1HB  ASN A 394      -7.642  13.710 -45.512  1.00  1.40           H  
ATOM   6255 2HB  ASN A 394      -6.115  14.300 -46.143  1.00  1.40           H  
ATOM   6256 1HD2 ASN A 394      -6.354  11.412 -48.123  1.00  1.40           H  
ATOM   6257 2HD2 ASN A 394      -6.711  13.106 -48.029  1.00  1.40           H  
ATOM   6258  N   PHE A 395      -7.799  12.221 -43.173  1.00  1.31           N  
ATOM   6259  CA  PHE A 395      -8.330  11.174 -42.306  1.00  1.31           C  
ATOM   6260  C   PHE A 395      -7.783   9.798 -42.663  1.00  1.31           C  
ATOM   6261  O   PHE A 395      -7.302   9.078 -41.786  1.00  1.31           O  
ATOM   6262  CB  PHE A 395      -9.857  11.154 -42.366  1.00  1.31           C  
ATOM   6263  CG  PHE A 395     -10.504  10.068 -41.537  1.00  1.31           C  
ATOM   6264  CD1 PHE A 395     -10.643  10.216 -40.164  1.00  1.31           C  
ATOM   6265  CD2 PHE A 395     -10.988   8.909 -42.128  1.00  1.31           C  
ATOM   6266  CE1 PHE A 395     -11.249   9.236 -39.403  1.00  1.31           C  
ATOM   6267  CE2 PHE A 395     -11.594   7.928 -41.370  1.00  1.31           C  
ATOM   6268  CZ  PHE A 395     -11.726   8.093 -40.005  1.00  1.31           C  
ATOM   6269  H   PHE A 395      -8.434  12.835 -43.659  1.00  1.31           H  
ATOM   6270  HA  PHE A 395      -8.031  11.400 -41.282  1.00  1.31           H  
ATOM   6271 1HB  PHE A 395     -10.243  12.112 -42.025  1.00  1.31           H  
ATOM   6272 2HB  PHE A 395     -10.177  11.024 -43.397  1.00  1.31           H  
ATOM   6273  HD1 PHE A 395     -10.270  11.122 -39.687  1.00  1.31           H  
ATOM   6274  HD2 PHE A 395     -10.887   8.781 -43.206  1.00  1.31           H  
ATOM   6275  HE1 PHE A 395     -11.351   9.368 -38.326  1.00  1.31           H  
ATOM   6276  HE2 PHE A 395     -11.970   7.024 -41.847  1.00  1.31           H  
ATOM   6277  HZ  PHE A 395     -12.203   7.320 -39.406  1.00  1.31           H  
ATOM   6278  N   GLY A 396      -7.849   9.418 -43.940  1.00  1.22           N  
ATOM   6279  CA  GLY A 396      -7.375   8.100 -44.338  1.00  1.22           C  
ATOM   6280  C   GLY A 396      -5.903   7.898 -43.980  1.00  1.22           C  
ATOM   6281  O   GLY A 396      -5.496   6.798 -43.599  1.00  1.22           O  
ATOM   6282  H   GLY A 396      -8.226  10.048 -44.633  1.00  1.22           H  
ATOM   6283 1HA  GLY A 396      -7.981   7.337 -43.849  1.00  1.22           H  
ATOM   6284 2HA  GLY A 396      -7.508   7.980 -45.412  1.00  1.22           H  
ATOM   6285  N   GLN A 397      -5.097   8.956 -44.106  1.00  1.14           N  
ATOM   6286  CA  GLN A 397      -3.680   8.871 -43.774  1.00  1.14           C  
ATOM   6287  C   GLN A 397      -3.472   8.713 -42.272  1.00  1.14           C  
ATOM   6288  O   GLN A 397      -2.649   7.901 -41.853  1.00  1.14           O  
ATOM   6289  CB  GLN A 397      -2.946  10.077 -44.333  1.00  1.14           C  
ATOM   6290  CG  GLN A 397      -2.852  10.049 -45.856  1.00  1.14           C  
ATOM   6291  CD  GLN A 397      -2.376  11.344 -46.478  1.00  1.14           C  
ATOM   6292  OE1 GLN A 397      -2.925  12.416 -46.206  1.00  1.14           O  
ATOM   6293  NE2 GLN A 397      -1.349  11.266 -47.320  1.00  1.14           N  
ATOM   6294  H   GLN A 397      -5.486   9.832 -44.447  1.00  1.14           H  
ATOM   6295  HA  GLN A 397      -3.271   7.991 -44.259  1.00  1.14           H  
ATOM   6296 1HB  GLN A 397      -3.452  10.981 -44.023  1.00  1.14           H  
ATOM   6297 2HB  GLN A 397      -1.939  10.105 -43.933  1.00  1.14           H  
ATOM   6298 1HG  GLN A 397      -2.151   9.264 -46.139  1.00  1.14           H  
ATOM   6299 2HG  GLN A 397      -3.839   9.823 -46.258  1.00  1.14           H  
ATOM   6300 1HE2 GLN A 397      -1.002  12.103 -47.756  1.00  1.14           H  
ATOM   6301 2HE2 GLN A 397      -0.930  10.381 -47.525  1.00  1.14           H  
ATOM   6302  N   ILE A 398      -4.259   9.416 -41.455  1.00  1.05           N  
ATOM   6303  CA  ILE A 398      -4.148   9.279 -40.002  1.00  1.05           C  
ATOM   6304  C   ILE A 398      -4.545   7.871 -39.577  1.00  1.05           C  
ATOM   6305  O   ILE A 398      -3.910   7.267 -38.704  1.00  1.05           O  
ATOM   6306  CB  ILE A 398      -4.986  10.322 -39.244  1.00  1.05           C  
ATOM   6307  CG1 ILE A 398      -4.449  11.746 -39.492  1.00  1.05           C  
ATOM   6308  CG2 ILE A 398      -4.973  10.003 -37.766  1.00  1.05           C  
ATOM   6309  CD1 ILE A 398      -3.031  11.945 -39.004  1.00  1.05           C  
ATOM   6310  H   ILE A 398      -4.930  10.079 -41.853  1.00  1.05           H  
ATOM   6311  HA  ILE A 398      -3.107   9.430 -39.724  1.00  1.05           H  
ATOM   6312  HB  ILE A 398      -6.015  10.291 -39.619  1.00  1.05           H  
ATOM   6313 1HG1 ILE A 398      -4.474  11.960 -40.559  1.00  1.05           H  
ATOM   6314 2HG1 ILE A 398      -5.094  12.462 -38.983  1.00  1.05           H  
ATOM   6315 1HG2 ILE A 398      -5.580  10.731 -37.231  1.00  1.05           H  
ATOM   6316 2HG2 ILE A 398      -5.378   9.003 -37.604  1.00  1.05           H  
ATOM   6317 3HG2 ILE A 398      -3.947  10.045 -37.401  1.00  1.05           H  
ATOM   6318 1HD1 ILE A 398      -2.715  12.966 -39.206  1.00  1.05           H  
ATOM   6319 2HD1 ILE A 398      -2.982  11.756 -37.931  1.00  1.05           H  
ATOM   6320 3HD1 ILE A 398      -2.387  11.257 -39.523  1.00  1.05           H  
ATOM   6321  N   ILE A 399      -5.595   7.338 -40.205  1.00  0.99           N  
ATOM   6322  CA  ILE A 399      -6.027   5.983 -39.914  1.00  0.99           C  
ATOM   6323  C   ILE A 399      -4.978   4.981 -40.396  1.00  0.99           C  
ATOM   6324  O   ILE A 399      -4.670   4.026 -39.682  1.00  0.99           O  
ATOM   6325  CB  ILE A 399      -7.394   5.671 -40.532  1.00  0.99           C  
ATOM   6326  CG1 ILE A 399      -8.465   6.571 -39.909  1.00  0.99           C  
ATOM   6327  CG2 ILE A 399      -7.720   4.216 -40.329  1.00  0.99           C  
ATOM   6328  CD1 ILE A 399      -8.589   6.438 -38.418  1.00  0.99           C  
ATOM   6329  H   ILE A 399      -6.105   7.896 -40.892  1.00  0.99           H  
ATOM   6330  HA  ILE A 399      -6.127   5.878 -38.838  1.00  0.99           H  
ATOM   6331  HB  ILE A 399      -7.365   5.896 -41.601  1.00  0.99           H  
ATOM   6332 1HG1 ILE A 399      -8.236   7.602 -40.132  1.00  0.99           H  
ATOM   6333 2HG1 ILE A 399      -9.418   6.324 -40.358  1.00  0.99           H  
ATOM   6334 1HG2 ILE A 399      -8.685   3.992 -40.779  1.00  0.99           H  
ATOM   6335 2HG2 ILE A 399      -6.950   3.619 -40.803  1.00  0.99           H  
ATOM   6336 3HG2 ILE A 399      -7.754   3.991 -39.263  1.00  0.99           H  
ATOM   6337 1HD1 ILE A 399      -9.371   7.106 -38.058  1.00  0.99           H  
ATOM   6338 2HD1 ILE A 399      -8.844   5.410 -38.164  1.00  0.99           H  
ATOM   6339 3HD1 ILE A 399      -7.641   6.704 -37.950  1.00  0.99           H  
ATOM   6340  N   THR A 400      -4.388   5.212 -41.572  1.00  0.93           N  
ATOM   6341  CA  THR A 400      -3.343   4.334 -42.073  1.00  0.93           C  
ATOM   6342  C   THR A 400      -2.171   4.342 -41.092  1.00  0.93           C  
ATOM   6343  O   THR A 400      -1.655   3.271 -40.752  1.00  0.93           O  
ATOM   6344  CB  THR A 400      -2.868   4.740 -43.481  1.00  0.93           C  
ATOM   6345  OG1 THR A 400      -3.974   4.667 -44.394  1.00  0.93           O  
ATOM   6346  CG2 THR A 400      -1.745   3.785 -43.954  1.00  0.93           C  
ATOM   6347  H   THR A 400      -4.688   5.993 -42.153  1.00  0.93           H  
ATOM   6348  HA  THR A 400      -3.735   3.320 -42.126  1.00  0.93           H  
ATOM   6349  HB  THR A 400      -2.496   5.758 -43.455  1.00  0.93           H  
ATOM   6350  HG1 THR A 400      -4.661   5.321 -44.116  1.00  0.93           H  
ATOM   6351 1HG2 THR A 400      -1.412   4.077 -44.951  1.00  0.93           H  
ATOM   6352 2HG2 THR A 400      -0.899   3.837 -43.263  1.00  0.93           H  
ATOM   6353 3HG2 THR A 400      -2.122   2.764 -43.982  1.00  0.93           H  
ATOM   6354  N   ILE A 401      -1.792   5.535 -40.580  1.00  0.88           N  
ATOM   6355  CA  ILE A 401      -0.725   5.623 -39.583  1.00  0.88           C  
ATOM   6356  C   ILE A 401      -1.120   4.852 -38.346  1.00  0.88           C  
ATOM   6357  O   ILE A 401      -0.315   4.104 -37.799  1.00  0.88           O  
ATOM   6358  CB  ILE A 401      -0.420   7.068 -39.067  1.00  0.88           C  
ATOM   6359  CG1 ILE A 401       0.207   7.946 -40.133  1.00  0.88           C  
ATOM   6360  CG2 ILE A 401       0.488   6.991 -37.838  1.00  0.88           C  
ATOM   6361  CD1 ILE A 401       0.312   9.397 -39.781  1.00  0.88           C  
ATOM   6362  H   ILE A 401      -2.238   6.388 -40.911  1.00  0.88           H  
ATOM   6363  HA  ILE A 401       0.183   5.189 -39.999  1.00  0.88           H  
ATOM   6364  HB  ILE A 401      -1.355   7.543 -38.783  1.00  0.88           H  
ATOM   6365 1HG1 ILE A 401       1.197   7.560 -40.374  1.00  0.88           H  
ATOM   6366 2HG1 ILE A 401      -0.416   7.909 -40.991  1.00  0.88           H  
ATOM   6367 1HG2 ILE A 401       0.672   7.999 -37.457  1.00  0.88           H  
ATOM   6368 2HG2 ILE A 401       0.006   6.397 -37.061  1.00  0.88           H  
ATOM   6369 3HG2 ILE A 401       1.435   6.527 -38.113  1.00  0.88           H  
ATOM   6370 1HD1 ILE A 401       0.749   9.938 -40.621  1.00  0.88           H  
ATOM   6371 2HD1 ILE A 401      -0.672   9.781 -39.572  1.00  0.88           H  
ATOM   6372 3HD1 ILE A 401       0.939   9.517 -38.909  1.00  0.88           H  
ATOM   6373  N   SER A 402      -2.359   5.023 -37.895  1.00  0.85           N  
ATOM   6374  CA  SER A 402      -2.785   4.377 -36.676  1.00  0.85           C  
ATOM   6375  C   SER A 402      -2.730   2.855 -36.759  1.00  0.85           C  
ATOM   6376  O   SER A 402      -2.223   2.168 -35.855  1.00  0.85           O  
ATOM   6377  CB  SER A 402      -4.234   4.739 -36.393  1.00  0.85           C  
ATOM   6378  OG  SER A 402      -4.395   6.100 -36.191  1.00  0.85           O  
ATOM   6379  H   SER A 402      -2.997   5.656 -38.374  1.00  0.85           H  
ATOM   6380  HA  SER A 402      -2.129   4.727 -35.896  1.00  0.85           H  
ATOM   6381 1HB  SER A 402      -4.858   4.420 -37.219  1.00  0.85           H  
ATOM   6382 2HB  SER A 402      -4.571   4.199 -35.511  1.00  0.85           H  
ATOM   6383  HG  SER A 402      -4.140   6.526 -37.045  1.00  0.85           H  
ATOM   6384  N   ILE A 403      -3.233   2.324 -37.869  1.00  0.81           N  
ATOM   6385  CA  ILE A 403      -3.292   0.890 -38.053  1.00  0.81           C  
ATOM   6386  C   ILE A 403      -1.909   0.331 -38.293  1.00  0.81           C  
ATOM   6387  O   ILE A 403      -1.552  -0.707 -37.730  1.00  0.81           O  
ATOM   6388  CB  ILE A 403      -4.189   0.489 -39.227  1.00  0.81           C  
ATOM   6389  CG1 ILE A 403      -5.635   0.867 -38.961  1.00  0.81           C  
ATOM   6390  CG2 ILE A 403      -4.095  -1.015 -39.404  1.00  0.81           C  
ATOM   6391  CD1 ILE A 403      -6.501   0.739 -40.180  1.00  0.81           C  
ATOM   6392  H   ILE A 403      -3.625   2.940 -38.583  1.00  0.81           H  
ATOM   6393  HA  ILE A 403      -3.691   0.441 -37.145  1.00  0.81           H  
ATOM   6394  HB  ILE A 403      -3.858   1.003 -40.133  1.00  0.81           H  
ATOM   6395 1HG1 ILE A 403      -6.034   0.227 -38.177  1.00  0.81           H  
ATOM   6396 2HG1 ILE A 403      -5.672   1.902 -38.619  1.00  0.81           H  
ATOM   6397 1HG2 ILE A 403      -4.714  -1.329 -40.243  1.00  0.81           H  
ATOM   6398 2HG2 ILE A 403      -3.078  -1.282 -39.584  1.00  0.81           H  
ATOM   6399 3HG2 ILE A 403      -4.436  -1.509 -38.496  1.00  0.81           H  
ATOM   6400 1HD1 ILE A 403      -7.522   1.028 -39.933  1.00  0.81           H  
ATOM   6401 2HD1 ILE A 403      -6.115   1.390 -40.964  1.00  0.81           H  
ATOM   6402 3HD1 ILE A 403      -6.490  -0.291 -40.527  1.00  0.81           H  
ATOM   6403  N   THR A 404      -1.134   1.001 -39.149  1.00  0.79           N  
ATOM   6404  CA  THR A 404       0.187   0.521 -39.486  1.00  0.79           C  
ATOM   6405  C   THR A 404       1.067   0.585 -38.257  1.00  0.79           C  
ATOM   6406  O   THR A 404       1.810  -0.347 -38.002  1.00  0.79           O  
ATOM   6407  CB  THR A 404       0.837   1.326 -40.608  1.00  0.79           C  
ATOM   6408  OG1 THR A 404      -0.014   1.329 -41.750  1.00  0.79           O  
ATOM   6409  CG2 THR A 404       2.141   0.601 -41.007  1.00  0.79           C  
ATOM   6410  H   THR A 404      -1.463   1.857 -39.591  1.00  0.79           H  
ATOM   6411  HA  THR A 404       0.125  -0.511 -39.796  1.00  0.79           H  
ATOM   6412  HB  THR A 404       1.039   2.352 -40.285  1.00  0.79           H  
ATOM   6413  HG1 THR A 404      -0.804   1.877 -41.524  1.00  0.79           H  
ATOM   6414 1HG2 THR A 404       2.620   1.132 -41.821  1.00  0.79           H  
ATOM   6415 2HG2 THR A 404       2.810   0.551 -40.165  1.00  0.79           H  
ATOM   6416 3HG2 THR A 404       1.902  -0.413 -41.331  1.00  0.79           H  
ATOM   6417  N   ALA A 405       1.000   1.676 -37.483  1.00  0.77           N  
ATOM   6418  CA  ALA A 405       1.814   1.788 -36.275  1.00  0.77           C  
ATOM   6419  C   ALA A 405       1.475   0.665 -35.311  1.00  0.77           C  
ATOM   6420  O   ALA A 405       2.376   0.050 -34.733  1.00  0.77           O  
ATOM   6421  CB  ALA A 405       1.593   3.137 -35.605  1.00  0.77           C  
ATOM   6422  H   ALA A 405       0.387   2.447 -37.724  1.00  0.77           H  
ATOM   6423  HA  ALA A 405       2.860   1.688 -36.547  1.00  0.77           H  
ATOM   6424 1HB  ALA A 405       2.217   3.214 -34.708  1.00  0.77           H  
ATOM   6425 2HB  ALA A 405       1.860   3.936 -36.298  1.00  0.77           H  
ATOM   6426 3HB  ALA A 405       0.542   3.235 -35.326  1.00  0.77           H  
ATOM   6427  N   THR A 406       0.185   0.326 -35.195  1.00  0.77           N  
ATOM   6428  CA  THR A 406      -0.196  -0.763 -34.318  1.00  0.77           C  
ATOM   6429  C   THR A 406       0.390  -2.074 -34.839  1.00  0.77           C  
ATOM   6430  O   THR A 406       1.135  -2.761 -34.141  1.00  0.77           O  
ATOM   6431  CB  THR A 406      -1.736  -0.918 -34.280  1.00  0.77           C  
ATOM   6432  OG1 THR A 406      -2.345   0.277 -33.780  1.00  0.77           O  
ATOM   6433  CG2 THR A 406      -2.151  -2.118 -33.426  1.00  0.77           C  
ATOM   6434  H   THR A 406      -0.547   0.856 -35.675  1.00  0.77           H  
ATOM   6435  HA  THR A 406       0.189  -0.569 -33.319  1.00  0.77           H  
ATOM   6436  HB  THR A 406      -2.092  -1.083 -35.292  1.00  0.77           H  
ATOM   6437  HG1 THR A 406      -2.194   1.011 -34.429  1.00  0.77           H  
ATOM   6438 1HG2 THR A 406      -3.231  -2.218 -33.446  1.00  0.77           H  
ATOM   6439 2HG2 THR A 406      -1.698  -3.023 -33.829  1.00  0.77           H  
ATOM   6440 3HG2 THR A 406      -1.832  -1.980 -32.417  1.00  0.77           H  
ATOM   6441  N   ALA A 407       0.093  -2.389 -36.101  1.00  0.77           N  
ATOM   6442  CA  ALA A 407       0.518  -3.637 -36.722  1.00  0.77           C  
ATOM   6443  C   ALA A 407       2.027  -3.790 -36.777  1.00  0.77           C  
ATOM   6444  O   ALA A 407       2.570  -4.886 -36.640  1.00  0.77           O  
ATOM   6445  CB  ALA A 407      -0.026  -3.706 -38.128  1.00  0.77           C  
ATOM   6446  H   ALA A 407      -0.483  -1.750 -36.647  1.00  0.77           H  
ATOM   6447  HA  ALA A 407       0.107  -4.457 -36.137  1.00  0.77           H  
ATOM   6448 1HB  ALA A 407       0.258  -4.651 -38.586  1.00  0.77           H  
ATOM   6449 2HB  ALA A 407      -1.113  -3.621 -38.104  1.00  0.77           H  
ATOM   6450 3HB  ALA A 407       0.391  -2.880 -38.703  1.00  0.77           H  
ATOM   6451  N   ALA A 408       2.714  -2.692 -37.029  1.00  0.80           N  
ATOM   6452  CA  ALA A 408       4.147  -2.711 -37.127  1.00  0.80           C  
ATOM   6453  C   ALA A 408       4.754  -2.950 -35.748  1.00  0.80           C  
ATOM   6454  O   ALA A 408       5.630  -3.800 -35.575  1.00  0.80           O  
ATOM   6455  CB  ALA A 408       4.610  -1.416 -37.775  1.00  0.80           C  
ATOM   6456  H   ALA A 408       2.236  -1.813 -37.159  1.00  0.80           H  
ATOM   6457  HA  ALA A 408       4.433  -3.531 -37.761  1.00  0.80           H  
ATOM   6458 1HB  ALA A 408       5.657  -1.413 -37.916  1.00  0.80           H  
ATOM   6459 2HB  ALA A 408       4.137  -1.317 -38.751  1.00  0.80           H  
ATOM   6460 3HB  ALA A 408       4.320  -0.567 -37.142  1.00  0.80           H  
ATOM   6461  N   SER A 409       4.208  -2.280 -34.730  1.00  0.84           N  
ATOM   6462  CA  SER A 409       4.720  -2.398 -33.374  1.00  0.84           C  
ATOM   6463  C   SER A 409       4.587  -3.782 -32.793  1.00  0.84           C  
ATOM   6464  O   SER A 409       5.530  -4.288 -32.192  1.00  0.84           O  
ATOM   6465  CB  SER A 409       3.989  -1.453 -32.484  1.00  0.84           C  
ATOM   6466  OG  SER A 409       4.271  -0.162 -32.852  1.00  0.84           O  
ATOM   6467  H   SER A 409       3.458  -1.607 -34.894  1.00  0.84           H  
ATOM   6468  HA  SER A 409       5.775  -2.127 -33.387  1.00  0.84           H  
ATOM   6469 1HB  SER A 409       2.917  -1.634 -32.556  1.00  0.84           H  
ATOM   6470 2HB  SER A 409       4.284  -1.612 -31.448  1.00  0.84           H  
ATOM   6471  HG  SER A 409       3.833  -0.030 -33.725  1.00  0.84           H  
ATOM   6472  N   ILE A 410       3.459  -4.442 -33.040  1.00  0.89           N  
ATOM   6473  CA  ILE A 410       3.246  -5.772 -32.475  1.00  0.89           C  
ATOM   6474  C   ILE A 410       4.220  -6.814 -33.025  1.00  0.89           C  
ATOM   6475  O   ILE A 410       4.253  -7.940 -32.535  1.00  0.89           O  
ATOM   6476  CB  ILE A 410       1.802  -6.276 -32.689  1.00  0.89           C  
ATOM   6477  CG1 ILE A 410       1.515  -6.436 -34.146  1.00  0.89           C  
ATOM   6478  CG2 ILE A 410       0.807  -5.296 -32.074  1.00  0.89           C  
ATOM   6479  CD1 ILE A 410       0.214  -7.137 -34.454  1.00  0.89           C  
ATOM   6480  H   ILE A 410       2.714  -3.982 -33.568  1.00  0.89           H  
ATOM   6481  HA  ILE A 410       3.410  -5.702 -31.401  1.00  0.89           H  
ATOM   6482  HB  ILE A 410       1.691  -7.244 -32.228  1.00  0.89           H  
ATOM   6483 1HG1 ILE A 410       1.482  -5.459 -34.563  1.00  0.89           H  
ATOM   6484 2HG1 ILE A 410       2.323  -6.990 -34.614  1.00  0.89           H  
ATOM   6485 1HG2 ILE A 410      -0.173  -5.650 -32.237  1.00  0.89           H  
ATOM   6486 2HG2 ILE A 410       0.971  -5.178 -31.021  1.00  0.89           H  
ATOM   6487 3HG2 ILE A 410       0.913  -4.355 -32.528  1.00  0.89           H  
ATOM   6488 1HD1 ILE A 410       0.082  -7.191 -35.535  1.00  0.89           H  
ATOM   6489 2HD1 ILE A 410       0.237  -8.143 -34.038  1.00  0.89           H  
ATOM   6490 3HD1 ILE A 410      -0.606  -6.580 -34.018  1.00  0.89           H  
ATOM   6491  N   GLY A 411       4.963  -6.486 -34.088  1.00  0.96           N  
ATOM   6492  CA  GLY A 411       5.925  -7.429 -34.601  1.00  0.96           C  
ATOM   6493  C   GLY A 411       7.360  -7.005 -34.337  1.00  0.96           C  
ATOM   6494  O   GLY A 411       8.306  -7.638 -34.820  1.00  0.96           O  
ATOM   6495  H   GLY A 411       4.919  -5.556 -34.507  1.00  0.96           H  
ATOM   6496 1HA  GLY A 411       5.745  -8.373 -34.116  1.00  0.96           H  
ATOM   6497 2HA  GLY A 411       5.774  -7.551 -35.671  1.00  0.96           H  
ATOM   6498  N   ALA A 412       7.530  -5.916 -33.601  1.00  1.04           N  
ATOM   6499  CA  ALA A 412       8.845  -5.361 -33.351  1.00  1.04           C  
ATOM   6500  C   ALA A 412       9.532  -6.045 -32.186  1.00  1.04           C  
ATOM   6501  O   ALA A 412       8.979  -6.155 -31.099  1.00  1.04           O  
ATOM   6502  CB  ALA A 412       8.713  -3.870 -33.082  1.00  1.04           C  
ATOM   6503  H   ALA A 412       6.725  -5.442 -33.194  1.00  1.04           H  
ATOM   6504  HA  ALA A 412       9.457  -5.510 -34.239  1.00  1.04           H  
ATOM   6505 1HB  ALA A 412       9.698  -3.435 -32.917  1.00  1.04           H  
ATOM   6506 2HB  ALA A 412       8.242  -3.391 -33.941  1.00  1.04           H  
ATOM   6507 3HB  ALA A 412       8.091  -3.717 -32.209  1.00  1.04           H  
ATOM   6508  N   ALA A 413      10.759  -6.488 -32.395  1.00  1.13           N  
ATOM   6509  CA  ALA A 413      11.508  -7.086 -31.302  1.00  1.13           C  
ATOM   6510  C   ALA A 413      11.749  -6.024 -30.247  1.00  1.13           C  
ATOM   6511  O   ALA A 413      11.991  -4.871 -30.596  1.00  1.13           O  
ATOM   6512  CB  ALA A 413      12.833  -7.651 -31.797  1.00  1.13           C  
ATOM   6513  H   ALA A 413      11.174  -6.410 -33.314  1.00  1.13           H  
ATOM   6514  HA  ALA A 413      10.904  -7.878 -30.859  1.00  1.13           H  
ATOM   6515 1HB  ALA A 413      13.366  -8.098 -30.965  1.00  1.13           H  
ATOM   6516 2HB  ALA A 413      12.654  -8.407 -32.560  1.00  1.13           H  
ATOM   6517 3HB  ALA A 413      13.431  -6.846 -32.224  1.00  1.13           H  
ATOM   6518  N   GLY A 414      11.784  -6.386 -28.966  1.00  1.21           N  
ATOM   6519  CA  GLY A 414      12.065  -5.396 -27.912  1.00  1.21           C  
ATOM   6520  C   GLY A 414      13.564  -5.055 -27.774  1.00  1.21           C  
ATOM   6521  O   GLY A 414      14.125  -5.107 -26.671  1.00  1.21           O  
ATOM   6522  H   GLY A 414      11.588  -7.342 -28.703  1.00  1.21           H  
ATOM   6523 1HA  GLY A 414      11.504  -4.487 -28.122  1.00  1.21           H  
ATOM   6524 2HA  GLY A 414      11.687  -5.777 -26.966  1.00  1.21           H  
ATOM   6525  N   ILE A 415      14.183  -4.754 -28.914  1.00  1.26           N  
ATOM   6526  CA  ILE A 415      15.585  -4.402 -29.113  1.00  1.26           C  
ATOM   6527  C   ILE A 415      15.584  -2.929 -29.559  1.00  1.26           C  
ATOM   6528  O   ILE A 415      14.955  -2.641 -30.570  1.00  1.26           O  
ATOM   6529  CB  ILE A 415      16.207  -5.343 -30.163  1.00  1.26           C  
ATOM   6530  CG1 ILE A 415      16.000  -6.810 -29.727  1.00  1.26           C  
ATOM   6531  CG2 ILE A 415      17.657  -5.052 -30.360  1.00  1.26           C  
ATOM   6532  CD1 ILE A 415      16.640  -7.166 -28.401  1.00  1.26           C  
ATOM   6533  H   ILE A 415      13.575  -4.733 -29.724  1.00  1.26           H  
ATOM   6534  HA  ILE A 415      16.110  -4.540 -28.178  1.00  1.26           H  
ATOM   6535  HB  ILE A 415      15.681  -5.208 -31.113  1.00  1.26           H  
ATOM   6536 1HG1 ILE A 415      14.940  -7.002 -29.647  1.00  1.26           H  
ATOM   6537 2HG1 ILE A 415      16.413  -7.460 -30.494  1.00  1.26           H  
ATOM   6538 1HG2 ILE A 415      18.064  -5.712 -31.113  1.00  1.26           H  
ATOM   6539 2HG2 ILE A 415      17.759  -4.035 -30.684  1.00  1.26           H  
ATOM   6540 3HG2 ILE A 415      18.194  -5.197 -29.422  1.00  1.26           H  
ATOM   6541 1HD1 ILE A 415      16.447  -8.212 -28.175  1.00  1.26           H  
ATOM   6542 2HD1 ILE A 415      17.711  -6.999 -28.457  1.00  1.26           H  
ATOM   6543 3HD1 ILE A 415      16.225  -6.546 -27.609  1.00  1.26           H  
ATOM   6544  N   PRO A 416      16.299  -1.992 -28.909  1.00  1.27           N  
ATOM   6545  CA  PRO A 416      16.161  -0.544 -29.082  1.00  1.27           C  
ATOM   6546  C   PRO A 416      15.899  -0.078 -30.516  1.00  1.27           C  
ATOM   6547  O   PRO A 416      14.825   0.462 -30.820  1.00  1.27           O  
ATOM   6548  CB  PRO A 416      17.535  -0.057 -28.610  1.00  1.27           C  
ATOM   6549  CG  PRO A 416      17.934  -1.038 -27.573  1.00  1.27           C  
ATOM   6550  CD  PRO A 416      17.485  -2.370 -28.118  1.00  1.27           C  
ATOM   6551  HA  PRO A 416      15.375  -0.172 -28.405  1.00  1.27           H  
ATOM   6552 1HB  PRO A 416      18.246  -0.007 -29.442  1.00  1.27           H  
ATOM   6553 2HB  PRO A 416      17.441   0.971 -28.213  1.00  1.27           H  
ATOM   6554 1HG  PRO A 416      19.013  -0.986 -27.465  1.00  1.27           H  
ATOM   6555 2HG  PRO A 416      17.516  -0.785 -26.603  1.00  1.27           H  
ATOM   6556 1HD  PRO A 416      18.270  -2.780 -28.756  1.00  1.27           H  
ATOM   6557 2HD  PRO A 416      17.240  -3.012 -27.315  1.00  1.27           H  
ATOM   6558  N   GLN A 417      16.833  -0.372 -31.418  1.00  1.24           N  
ATOM   6559  CA  GLN A 417      16.780   0.084 -32.804  1.00  1.24           C  
ATOM   6560  C   GLN A 417      15.593  -0.426 -33.618  1.00  1.24           C  
ATOM   6561  O   GLN A 417      15.281   0.127 -34.680  1.00  1.24           O  
ATOM   6562  CB  GLN A 417      18.088  -0.270 -33.508  1.00  1.24           C  
ATOM   6563  CG  GLN A 417      18.352  -1.769 -33.654  1.00  1.24           C  
ATOM   6564  CD  GLN A 417      19.118  -2.352 -32.457  1.00  1.24           C  
ATOM   6565  OE1 GLN A 417      19.017  -1.885 -31.316  1.00  1.24           O  
ATOM   6566  NE2 GLN A 417      19.896  -3.396 -32.722  1.00  1.24           N  
ATOM   6567  H   GLN A 417      17.654  -0.876 -31.123  1.00  1.24           H  
ATOM   6568  HA  GLN A 417      16.706   1.173 -32.781  1.00  1.24           H  
ATOM   6569 1HB  GLN A 417      18.088   0.166 -34.508  1.00  1.24           H  
ATOM   6570 2HB  GLN A 417      18.923   0.168 -32.962  1.00  1.24           H  
ATOM   6571 1HG  GLN A 417      17.410  -2.299 -33.743  1.00  1.24           H  
ATOM   6572 2HG  GLN A 417      18.951  -1.929 -34.550  1.00  1.24           H  
ATOM   6573 1HE2 GLN A 417      20.425  -3.829 -31.988  1.00  1.24           H  
ATOM   6574 2HE2 GLN A 417      19.957  -3.754 -33.654  1.00  1.24           H  
ATOM   6575  N   ALA A 418      14.894  -1.442 -33.117  1.00  1.19           N  
ATOM   6576  CA  ALA A 418      13.750  -1.993 -33.815  1.00  1.19           C  
ATOM   6577  C   ALA A 418      12.722  -0.909 -34.047  1.00  1.19           C  
ATOM   6578  O   ALA A 418      12.027  -0.926 -35.060  1.00  1.19           O  
ATOM   6579  CB  ALA A 418      13.124  -3.125 -33.020  1.00  1.19           C  
ATOM   6580  H   ALA A 418      15.146  -1.839 -32.214  1.00  1.19           H  
ATOM   6581  HA  ALA A 418      14.086  -2.369 -34.781  1.00  1.19           H  
ATOM   6582 1HB  ALA A 418      12.274  -3.534 -33.560  1.00  1.19           H  
ATOM   6583 2HB  ALA A 418      13.862  -3.910 -32.855  1.00  1.19           H  
ATOM   6584 3HB  ALA A 418      12.786  -2.747 -32.053  1.00  1.19           H  
ATOM   6585  N   GLY A 419      12.620   0.042 -33.109  1.00  1.12           N  
ATOM   6586  CA  GLY A 419      11.655   1.132 -33.204  1.00  1.12           C  
ATOM   6587  C   GLY A 419      11.901   2.003 -34.430  1.00  1.12           C  
ATOM   6588  O   GLY A 419      10.976   2.587 -34.983  1.00  1.12           O  
ATOM   6589  H   GLY A 419      13.268   0.026 -32.317  1.00  1.12           H  
ATOM   6590 1HA  GLY A 419      10.644   0.722 -33.241  1.00  1.12           H  
ATOM   6591 2HA  GLY A 419      11.713   1.748 -32.309  1.00  1.12           H  
ATOM   6592  N   LEU A 420      13.155   2.107 -34.862  1.00  1.05           N  
ATOM   6593  CA  LEU A 420      13.485   2.938 -36.003  1.00  1.05           C  
ATOM   6594  C   LEU A 420      13.179   2.173 -37.272  1.00  1.05           C  
ATOM   6595  O   LEU A 420      12.634   2.714 -38.232  1.00  1.05           O  
ATOM   6596  CB  LEU A 420      14.961   3.316 -35.935  1.00  1.05           C  
ATOM   6597  CG  LEU A 420      15.365   4.227 -34.764  1.00  1.05           C  
ATOM   6598  CD1 LEU A 420      16.875   4.305 -34.719  1.00  1.05           C  
ATOM   6599  CD2 LEU A 420      14.743   5.635 -34.974  1.00  1.05           C  
ATOM   6600  H   LEU A 420      13.897   1.565 -34.428  1.00  1.05           H  
ATOM   6601  HA  LEU A 420      12.878   3.841 -35.972  1.00  1.05           H  
ATOM   6602 1HB  LEU A 420      15.550   2.402 -35.864  1.00  1.05           H  
ATOM   6603 2HB  LEU A 420      15.231   3.825 -36.861  1.00  1.05           H  
ATOM   6604  HG  LEU A 420      15.012   3.808 -33.817  1.00  1.05           H  
ATOM   6605 1HD1 LEU A 420      17.195   4.951 -33.897  1.00  1.05           H  
ATOM   6606 2HD1 LEU A 420      17.279   3.302 -34.567  1.00  1.05           H  
ATOM   6607 3HD1 LEU A 420      17.243   4.694 -35.651  1.00  1.05           H  
ATOM   6608 1HD2 LEU A 420      15.034   6.293 -34.154  1.00  1.05           H  
ATOM   6609 2HD2 LEU A 420      15.100   6.054 -35.912  1.00  1.05           H  
ATOM   6610 3HD2 LEU A 420      13.653   5.560 -35.006  1.00  1.05           H  
ATOM   6611  N   VAL A 421      13.458   0.876 -37.249  1.00  1.00           N  
ATOM   6612  CA  VAL A 421      13.198   0.043 -38.415  1.00  1.00           C  
ATOM   6613  C   VAL A 421      11.692  -0.012 -38.662  1.00  1.00           C  
ATOM   6614  O   VAL A 421      11.202   0.128 -39.790  1.00  1.00           O  
ATOM   6615  CB  VAL A 421      13.719  -1.383 -38.166  1.00  1.00           C  
ATOM   6616  CG1 VAL A 421      13.302  -2.292 -39.309  1.00  1.00           C  
ATOM   6617  CG2 VAL A 421      15.224  -1.344 -37.985  1.00  1.00           C  
ATOM   6618  H   VAL A 421      13.899   0.478 -36.416  1.00  1.00           H  
ATOM   6619  HA  VAL A 421      13.695   0.475 -39.282  1.00  1.00           H  
ATOM   6620  HB  VAL A 421      13.262  -1.776 -37.259  1.00  1.00           H  
ATOM   6621 1HG1 VAL A 421      13.658  -3.304 -39.115  1.00  1.00           H  
ATOM   6622 2HG1 VAL A 421      12.215  -2.300 -39.389  1.00  1.00           H  
ATOM   6623 3HG1 VAL A 421      13.734  -1.927 -40.240  1.00  1.00           H  
ATOM   6624 1HG2 VAL A 421      15.593  -2.349 -37.789  1.00  1.00           H  
ATOM   6625 2HG2 VAL A 421      15.689  -0.953 -38.888  1.00  1.00           H  
ATOM   6626 3HG2 VAL A 421      15.469  -0.697 -37.140  1.00  1.00           H  
ATOM   6627  N   THR A 422      10.971  -0.214 -37.571  1.00  0.96           N  
ATOM   6628  CA  THR A 422       9.539  -0.329 -37.568  1.00  0.96           C  
ATOM   6629  C   THR A 422       8.931   1.016 -38.003  1.00  0.96           C  
ATOM   6630  O   THR A 422       8.037   1.055 -38.850  1.00  0.96           O  
ATOM   6631  CB  THR A 422       9.090  -0.754 -36.172  1.00  0.96           C  
ATOM   6632  OG1 THR A 422       9.749  -1.977 -35.819  1.00  0.96           O  
ATOM   6633  CG2 THR A 422       7.666  -1.047 -36.171  1.00  0.96           C  
ATOM   6634  H   THR A 422      11.448  -0.319 -36.679  1.00  0.96           H  
ATOM   6635  HA  THR A 422       9.245  -1.092 -38.281  1.00  0.96           H  
ATOM   6636  HB  THR A 422       9.336   0.025 -35.457  1.00  0.96           H  
ATOM   6637  HG1 THR A 422      10.691  -1.773 -35.654  1.00  0.96           H  
ATOM   6638 1HG2 THR A 422       7.358  -1.362 -35.177  1.00  0.96           H  
ATOM   6639 2HG2 THR A 422       7.109  -0.164 -36.462  1.00  0.96           H  
ATOM   6640 3HG2 THR A 422       7.496  -1.846 -36.876  1.00  0.96           H  
ATOM   6641  N   MET A 423       9.477   2.127 -37.487  1.00  0.95           N  
ATOM   6642  CA  MET A 423       9.031   3.462 -37.868  1.00  0.95           C  
ATOM   6643  C   MET A 423       9.159   3.688 -39.361  1.00  0.95           C  
ATOM   6644  O   MET A 423       8.274   4.284 -39.964  1.00  0.95           O  
ATOM   6645  CB  MET A 423       9.814   4.516 -37.130  1.00  0.95           C  
ATOM   6646  CG  MET A 423       9.372   5.896 -37.370  1.00  0.95           C  
ATOM   6647  SD  MET A 423      10.296   7.004 -36.398  1.00  0.95           S  
ATOM   6648  CE  MET A 423       9.834   6.370 -34.810  1.00  0.95           C  
ATOM   6649  H   MET A 423      10.192   2.063 -36.765  1.00  0.95           H  
ATOM   6650  HA  MET A 423       7.978   3.557 -37.601  1.00  0.95           H  
ATOM   6651 1HB  MET A 423       9.727   4.340 -36.070  1.00  0.95           H  
ATOM   6652 2HB  MET A 423      10.858   4.432 -37.389  1.00  0.95           H  
ATOM   6653 1HG  MET A 423       9.524   6.140 -38.414  1.00  0.95           H  
ATOM   6654 2HG  MET A 423       8.311   6.006 -37.130  1.00  0.95           H  
ATOM   6655 1HE  MET A 423      10.290   6.961 -34.046  1.00  0.95           H  
ATOM   6656 2HE  MET A 423       8.774   6.421 -34.691  1.00  0.95           H  
ATOM   6657 3HE  MET A 423      10.159   5.330 -34.723  1.00  0.95           H  
ATOM   6658  N   VAL A 424      10.241   3.207 -39.970  1.00  0.95           N  
ATOM   6659  CA  VAL A 424      10.412   3.351 -41.411  1.00  0.95           C  
ATOM   6660  C   VAL A 424       9.258   2.688 -42.157  1.00  0.95           C  
ATOM   6661  O   VAL A 424       8.745   3.255 -43.132  1.00  0.95           O  
ATOM   6662  CB  VAL A 424      11.766   2.792 -41.876  1.00  0.95           C  
ATOM   6663  CG1 VAL A 424      11.813   2.716 -43.372  1.00  0.95           C  
ATOM   6664  CG2 VAL A 424      12.865   3.727 -41.398  1.00  0.95           C  
ATOM   6665  H   VAL A 424      10.974   2.755 -39.419  1.00  0.95           H  
ATOM   6666  HA  VAL A 424      10.405   4.413 -41.645  1.00  0.95           H  
ATOM   6667  HB  VAL A 424      11.913   1.794 -41.472  1.00  0.95           H  
ATOM   6668 1HG1 VAL A 424      12.780   2.330 -43.689  1.00  0.95           H  
ATOM   6669 2HG1 VAL A 424      11.022   2.054 -43.730  1.00  0.95           H  
ATOM   6670 3HG1 VAL A 424      11.671   3.693 -43.767  1.00  0.95           H  
ATOM   6671 1HG2 VAL A 424      13.834   3.348 -41.718  1.00  0.95           H  
ATOM   6672 2HG2 VAL A 424      12.708   4.720 -41.813  1.00  0.95           H  
ATOM   6673 3HG2 VAL A 424      12.841   3.784 -40.330  1.00  0.95           H  
ATOM   6674  N   ILE A 425       8.804   1.518 -41.680  1.00  0.96           N  
ATOM   6675  CA  ILE A 425       7.663   0.858 -42.326  1.00  0.96           C  
ATOM   6676  C   ILE A 425       6.454   1.796 -42.277  1.00  0.96           C  
ATOM   6677  O   ILE A 425       5.762   1.994 -43.288  1.00  0.96           O  
ATOM   6678  CB  ILE A 425       7.217  -0.430 -41.572  1.00  0.96           C  
ATOM   6679  CG1 ILE A 425       8.249  -1.531 -41.661  1.00  0.96           C  
ATOM   6680  CG2 ILE A 425       5.881  -0.916 -42.107  1.00  0.96           C  
ATOM   6681  CD1 ILE A 425       7.939  -2.684 -40.703  1.00  0.96           C  
ATOM   6682  H   ILE A 425       9.284   1.083 -40.886  1.00  0.96           H  
ATOM   6683  HA  ILE A 425       7.909   0.632 -43.358  1.00  0.96           H  
ATOM   6684  HB  ILE A 425       7.077  -0.211 -40.538  1.00  0.96           H  
ATOM   6685 1HG1 ILE A 425       8.294  -1.912 -42.675  1.00  0.96           H  
ATOM   6686 2HG1 ILE A 425       9.229  -1.116 -41.395  1.00  0.96           H  
ATOM   6687 1HG2 ILE A 425       5.565  -1.799 -41.551  1.00  0.96           H  
ATOM   6688 2HG2 ILE A 425       5.131  -0.132 -41.992  1.00  0.96           H  
ATOM   6689 3HG2 ILE A 425       5.991  -1.164 -43.159  1.00  0.96           H  
ATOM   6690 1HD1 ILE A 425       8.713  -3.446 -40.788  1.00  0.96           H  
ATOM   6691 2HD1 ILE A 425       7.905  -2.315 -39.683  1.00  0.96           H  
ATOM   6692 3HD1 ILE A 425       6.972  -3.115 -40.962  1.00  0.96           H  
ATOM   6693  N   VAL A 426       6.225   2.389 -41.105  1.00  0.98           N  
ATOM   6694  CA  VAL A 426       5.082   3.270 -40.901  1.00  0.98           C  
ATOM   6695  C   VAL A 426       5.179   4.536 -41.752  1.00  0.98           C  
ATOM   6696  O   VAL A 426       4.229   4.908 -42.440  1.00  0.98           O  
ATOM   6697  CB  VAL A 426       4.980   3.680 -39.419  1.00  0.98           C  
ATOM   6698  CG1 VAL A 426       3.860   4.726 -39.219  1.00  0.98           C  
ATOM   6699  CG2 VAL A 426       4.755   2.441 -38.561  1.00  0.98           C  
ATOM   6700  H   VAL A 426       6.857   2.177 -40.326  1.00  0.98           H  
ATOM   6701  HA  VAL A 426       4.181   2.731 -41.179  1.00  0.98           H  
ATOM   6702  HB  VAL A 426       5.911   4.152 -39.123  1.00  0.98           H  
ATOM   6703 1HG1 VAL A 426       3.824   5.023 -38.165  1.00  0.98           H  
ATOM   6704 2HG1 VAL A 426       4.067   5.601 -39.835  1.00  0.98           H  
ATOM   6705 3HG1 VAL A 426       2.899   4.296 -39.508  1.00  0.98           H  
ATOM   6706 1HG2 VAL A 426       4.717   2.728 -37.516  1.00  0.98           H  
ATOM   6707 2HG2 VAL A 426       3.829   1.974 -38.835  1.00  0.98           H  
ATOM   6708 3HG2 VAL A 426       5.577   1.739 -38.707  1.00  0.98           H  
ATOM   6709  N   LEU A 427       6.348   5.170 -41.779  1.00  1.01           N  
ATOM   6710  CA  LEU A 427       6.507   6.395 -42.554  1.00  1.01           C  
ATOM   6711  C   LEU A 427       6.278   6.127 -44.033  1.00  1.01           C  
ATOM   6712  O   LEU A 427       5.534   6.849 -44.713  1.00  1.01           O  
ATOM   6713  CB  LEU A 427       7.945   6.913 -42.393  1.00  1.01           C  
ATOM   6714  CG  LEU A 427       8.325   7.425 -41.014  1.00  1.01           C  
ATOM   6715  CD1 LEU A 427       9.841   7.736 -40.977  1.00  1.01           C  
ATOM   6716  CD2 LEU A 427       7.505   8.611 -40.697  1.00  1.01           C  
ATOM   6717  H   LEU A 427       7.119   4.814 -41.222  1.00  1.01           H  
ATOM   6718  HA  LEU A 427       5.790   7.134 -42.205  1.00  1.01           H  
ATOM   6719 1HB  LEU A 427       8.622   6.093 -42.625  1.00  1.01           H  
ATOM   6720 2HB  LEU A 427       8.120   7.712 -43.117  1.00  1.01           H  
ATOM   6721  HG  LEU A 427       8.117   6.662 -40.281  1.00  1.01           H  
ATOM   6722 1HD1 LEU A 427      10.119   8.090 -39.984  1.00  1.01           H  
ATOM   6723 2HD1 LEU A 427      10.406   6.835 -41.206  1.00  1.01           H  
ATOM   6724 3HD1 LEU A 427      10.069   8.508 -41.714  1.00  1.01           H  
ATOM   6725 1HD2 LEU A 427       7.753   8.957 -39.707  1.00  1.01           H  
ATOM   6726 2HD2 LEU A 427       7.700   9.398 -41.426  1.00  1.01           H  
ATOM   6727 3HD2 LEU A 427       6.458   8.326 -40.733  1.00  1.01           H  
ATOM   6728  N   THR A 428       6.823   5.012 -44.509  1.00  1.04           N  
ATOM   6729  CA  THR A 428       6.736   4.665 -45.909  1.00  1.04           C  
ATOM   6730  C   THR A 428       5.284   4.439 -46.310  1.00  1.04           C  
ATOM   6731  O   THR A 428       4.834   4.909 -47.364  1.00  1.04           O  
ATOM   6732  CB  THR A 428       7.534   3.385 -46.202  1.00  1.04           C  
ATOM   6733  OG1 THR A 428       8.894   3.567 -45.816  1.00  1.04           O  
ATOM   6734  CG2 THR A 428       7.494   3.107 -47.680  1.00  1.04           C  
ATOM   6735  H   THR A 428       7.387   4.417 -43.901  1.00  1.04           H  
ATOM   6736  HA  THR A 428       7.140   5.488 -46.500  1.00  1.04           H  
ATOM   6737  HB  THR A 428       7.112   2.545 -45.646  1.00  1.04           H  
ATOM   6738  HG1 THR A 428       8.918   3.666 -44.836  1.00  1.04           H  
ATOM   6739 1HG2 THR A 428       8.070   2.220 -47.882  1.00  1.04           H  
ATOM   6740 2HG2 THR A 428       6.464   2.963 -47.997  1.00  1.04           H  
ATOM   6741 3HG2 THR A 428       7.926   3.950 -48.219  1.00  1.04           H  
ATOM   6742  N   SER A 429       4.535   3.751 -45.440  1.00  1.08           N  
ATOM   6743  CA  SER A 429       3.149   3.370 -45.693  1.00  1.08           C  
ATOM   6744  C   SER A 429       2.208   4.557 -45.882  1.00  1.08           C  
ATOM   6745  O   SER A 429       1.094   4.380 -46.384  1.00  1.08           O  
ATOM   6746  CB  SER A 429       2.617   2.510 -44.555  1.00  1.08           C  
ATOM   6747  OG  SER A 429       2.408   3.237 -43.373  1.00  1.08           O  
ATOM   6748  H   SER A 429       4.968   3.410 -44.578  1.00  1.08           H  
ATOM   6749  HA  SER A 429       3.129   2.777 -46.606  1.00  1.08           H  
ATOM   6750 1HB  SER A 429       1.694   2.059 -44.847  1.00  1.08           H  
ATOM   6751 2HB  SER A 429       3.325   1.705 -44.360  1.00  1.08           H  
ATOM   6752  HG  SER A 429       3.183   3.806 -43.229  1.00  1.08           H  
ATOM   6753  N   VAL A 430       2.628   5.757 -45.461  1.00  1.14           N  
ATOM   6754  CA  VAL A 430       1.787   6.932 -45.582  1.00  1.14           C  
ATOM   6755  C   VAL A 430       2.387   7.998 -46.487  1.00  1.14           C  
ATOM   6756  O   VAL A 430       1.914   9.135 -46.505  1.00  1.14           O  
ATOM   6757  CB  VAL A 430       1.479   7.500 -44.198  1.00  1.14           C  
ATOM   6758  CG1 VAL A 430       0.700   6.461 -43.451  1.00  1.14           C  
ATOM   6759  CG2 VAL A 430       2.755   7.852 -43.471  1.00  1.14           C  
ATOM   6760  H   VAL A 430       3.564   5.871 -45.069  1.00  1.14           H  
ATOM   6761  HA  VAL A 430       0.839   6.622 -46.020  1.00  1.14           H  
ATOM   6762  HB  VAL A 430       0.858   8.389 -44.299  1.00  1.14           H  
ATOM   6763 1HG1 VAL A 430       0.453   6.799 -42.520  1.00  1.14           H  
ATOM   6764 2HG1 VAL A 430      -0.204   6.243 -44.006  1.00  1.14           H  
ATOM   6765 3HG1 VAL A 430       1.295   5.561 -43.344  1.00  1.14           H  
ATOM   6766 1HG2 VAL A 430       2.527   8.250 -42.483  1.00  1.14           H  
ATOM   6767 2HG2 VAL A 430       3.357   6.966 -43.374  1.00  1.14           H  
ATOM   6768 3HG2 VAL A 430       3.292   8.582 -44.043  1.00  1.14           H  
ATOM   6769  N   GLY A 431       3.417   7.623 -47.247  1.00  1.22           N  
ATOM   6770  CA  GLY A 431       4.050   8.522 -48.204  1.00  1.22           C  
ATOM   6771  C   GLY A 431       5.146   9.452 -47.669  1.00  1.22           C  
ATOM   6772  O   GLY A 431       5.678  10.271 -48.432  1.00  1.22           O  
ATOM   6773  H   GLY A 431       3.773   6.667 -47.180  1.00  1.22           H  
ATOM   6774 1HA  GLY A 431       4.472   7.910 -48.999  1.00  1.22           H  
ATOM   6775 2HA  GLY A 431       3.276   9.125 -48.672  1.00  1.22           H  
ATOM   6776  N   LEU A 432       5.516   9.333 -46.401  1.00  1.31           N  
ATOM   6777  CA  LEU A 432       6.536  10.216 -45.864  1.00  1.31           C  
ATOM   6778  C   LEU A 432       7.916   9.710 -46.252  1.00  1.31           C  
ATOM   6779  O   LEU A 432       8.115   8.500 -46.361  1.00  1.31           O  
ATOM   6780  CB  LEU A 432       6.406  10.302 -44.340  1.00  1.31           C  
ATOM   6781  CG  LEU A 432       5.149  10.955 -43.841  1.00  1.31           C  
ATOM   6782  CD1 LEU A 432       5.032  10.795 -42.338  1.00  1.31           C  
ATOM   6783  CD2 LEU A 432       5.220  12.399 -44.194  1.00  1.31           C  
ATOM   6784  H   LEU A 432       5.119   8.606 -45.805  1.00  1.31           H  
ATOM   6785  HA  LEU A 432       6.361  11.201 -46.285  1.00  1.31           H  
ATOM   6786 1HB  LEU A 432       6.415   9.291 -43.947  1.00  1.31           H  
ATOM   6787 2HB  LEU A 432       7.265  10.833 -43.928  1.00  1.31           H  
ATOM   6788  HG  LEU A 432       4.285  10.512 -44.319  1.00  1.31           H  
ATOM   6789 1HD1 LEU A 432       4.126  11.275 -41.996  1.00  1.31           H  
ATOM   6790 2HD1 LEU A 432       4.987   9.740 -42.088  1.00  1.31           H  
ATOM   6791 3HD1 LEU A 432       5.892  11.249 -41.844  1.00  1.31           H  
ATOM   6792 1HD2 LEU A 432       4.326  12.888 -43.849  1.00  1.31           H  
ATOM   6793 2HD2 LEU A 432       6.088  12.847 -43.720  1.00  1.31           H  
ATOM   6794 3HD2 LEU A 432       5.303  12.502 -45.273  1.00  1.31           H  
ATOM   6795  N   PRO A 433       8.895  10.597 -46.480  1.00  1.41           N  
ATOM   6796  CA  PRO A 433      10.252  10.220 -46.750  1.00  1.41           C  
ATOM   6797  C   PRO A 433      10.778   9.607 -45.484  1.00  1.41           C  
ATOM   6798  O   PRO A 433      10.436  10.044 -44.383  1.00  1.41           O  
ATOM   6799  CB  PRO A 433      10.926  11.546 -47.098  1.00  1.41           C  
ATOM   6800  CG  PRO A 433      10.084  12.591 -46.409  1.00  1.41           C  
ATOM   6801  CD  PRO A 433       8.659  12.050 -46.449  1.00  1.41           C  
ATOM   6802  HA  PRO A 433      10.280   9.503 -47.583  1.00  1.41           H  
ATOM   6803 1HB  PRO A 433      11.970  11.544 -46.744  1.00  1.41           H  
ATOM   6804 2HB  PRO A 433      10.958  11.686 -48.183  1.00  1.41           H  
ATOM   6805 1HG  PRO A 433      10.450  12.742 -45.379  1.00  1.41           H  
ATOM   6806 2HG  PRO A 433      10.204  13.554 -46.911  1.00  1.41           H  
ATOM   6807 1HD  PRO A 433       8.146  12.363 -45.533  1.00  1.41           H  
ATOM   6808 2HD  PRO A 433       8.136  12.382 -47.362  1.00  1.41           H  
ATOM   6809  N   THR A 434      11.672   8.659 -45.631  1.00  1.50           N  
ATOM   6810  CA  THR A 434      12.234   7.995 -44.479  1.00  1.50           C  
ATOM   6811  C   THR A 434      13.536   8.636 -44.029  1.00  1.50           C  
ATOM   6812  O   THR A 434      13.978   8.444 -42.906  1.00  1.50           O  
ATOM   6813  CB  THR A 434      12.389   6.515 -44.820  1.00  1.50           C  
ATOM   6814  OG1 THR A 434      13.297   6.362 -45.924  1.00  1.50           O  
ATOM   6815  CG2 THR A 434      10.999   5.985 -45.234  1.00  1.50           C  
ATOM   6816  H   THR A 434      11.931   8.350 -46.558  1.00  1.50           H  
ATOM   6817  HA  THR A 434      11.523   8.071 -43.658  1.00  1.50           H  
ATOM   6818  HB  THR A 434      12.765   5.962 -43.964  1.00  1.50           H  
ATOM   6819  HG1 THR A 434      14.195   6.577 -45.640  1.00  1.50           H  
ATOM   6820 1HG2 THR A 434      11.070   4.941 -45.508  1.00  1.50           H  
ATOM   6821 2HG2 THR A 434      10.299   6.098 -44.405  1.00  1.50           H  
ATOM   6822 3HG2 THR A 434      10.630   6.548 -46.092  1.00  1.50           H  
ATOM   6823  N   ASP A 435      14.115   9.480 -44.872  1.00  1.56           N  
ATOM   6824  CA  ASP A 435      15.373  10.153 -44.540  1.00  1.56           C  
ATOM   6825  C   ASP A 435      15.220  11.041 -43.311  1.00  1.56           C  
ATOM   6826  O   ASP A 435      16.145  11.189 -42.501  1.00  1.56           O  
ATOM   6827  CB  ASP A 435      15.844  11.036 -45.692  1.00  1.56           C  
ATOM   6828  CG  ASP A 435      16.343  10.271 -46.897  1.00  1.56           C  
ATOM   6829  OD1 ASP A 435      16.543   9.076 -46.825  1.00  1.56           O  
ATOM   6830  OD2 ASP A 435      16.538  10.889 -47.920  1.00  1.56           O  
ATOM   6831  H   ASP A 435      13.689   9.632 -45.771  1.00  1.56           H  
ATOM   6832  HA  ASP A 435      16.130   9.397 -44.329  1.00  1.56           H  
ATOM   6833 1HB  ASP A 435      15.025  11.696 -45.999  1.00  1.56           H  
ATOM   6834 2HB  ASP A 435      16.649  11.680 -45.336  1.00  1.56           H  
ATOM   6835  N   ASP A 436      14.015  11.576 -43.149  1.00  1.56           N  
ATOM   6836  CA  ASP A 436      13.678  12.514 -42.099  1.00  1.56           C  
ATOM   6837  C   ASP A 436      13.570  11.849 -40.739  1.00  1.56           C  
ATOM   6838  O   ASP A 436      13.475  12.521 -39.706  1.00  1.56           O  
ATOM   6839  CB  ASP A 436      12.431  13.261 -42.497  1.00  1.56           C  
ATOM   6840  CG  ASP A 436      12.771  14.129 -43.670  1.00  1.56           C  
ATOM   6841  OD1 ASP A 436      13.947  14.283 -43.932  1.00  1.56           O  
ATOM   6842  OD2 ASP A 436      11.893  14.642 -44.292  1.00  1.56           O  
ATOM   6843  H   ASP A 436      13.303  11.349 -43.829  1.00  1.56           H  
ATOM   6844  HA  ASP A 436      14.483  13.246 -42.037  1.00  1.56           H  
ATOM   6845 1HB  ASP A 436      11.647  12.549 -42.782  1.00  1.56           H  
ATOM   6846 2HB  ASP A 436      12.067  13.870 -41.669  1.00  1.56           H  
ATOM   6847  N   ILE A 437      13.684  10.515 -40.720  1.00  1.52           N  
ATOM   6848  CA  ILE A 437      13.749   9.760 -39.490  1.00  1.52           C  
ATOM   6849  C   ILE A 437      14.998  10.208 -38.723  1.00  1.52           C  
ATOM   6850  O   ILE A 437      15.074  10.032 -37.512  1.00  1.52           O  
ATOM   6851  CB  ILE A 437      13.764   8.243 -39.708  1.00  1.52           C  
ATOM   6852  CG1 ILE A 437      13.385   7.562 -38.397  1.00  1.52           C  
ATOM   6853  CG2 ILE A 437      15.130   7.791 -40.111  1.00  1.52           C  
ATOM   6854  CD1 ILE A 437      13.076   6.097 -38.518  1.00  1.52           C  
ATOM   6855  H   ILE A 437      13.762   9.989 -41.591  1.00  1.52           H  
ATOM   6856  HA  ILE A 437      12.879   9.998 -38.882  1.00  1.52           H  
ATOM   6857  HB  ILE A 437      13.041   7.972 -40.476  1.00  1.52           H  
ATOM   6858 1HG1 ILE A 437      14.209   7.676 -37.700  1.00  1.52           H  
ATOM   6859 2HG1 ILE A 437      12.520   8.072 -37.988  1.00  1.52           H  
ATOM   6860 1HG2 ILE A 437      15.132   6.710 -40.249  1.00  1.52           H  
ATOM   6861 2HG2 ILE A 437      15.439   8.273 -41.029  1.00  1.52           H  
ATOM   6862 3HG2 ILE A 437      15.807   8.058 -39.332  1.00  1.52           H  
ATOM   6863 1HD1 ILE A 437      12.827   5.700 -37.543  1.00  1.52           H  
ATOM   6864 2HD1 ILE A 437      12.232   5.956 -39.194  1.00  1.52           H  
ATOM   6865 3HD1 ILE A 437      13.944   5.568 -38.904  1.00  1.52           H  
ATOM   6866  N   THR A 438      15.973  10.824 -39.424  1.00  1.46           N  
ATOM   6867  CA  THR A 438      17.178  11.376 -38.814  1.00  1.46           C  
ATOM   6868  C   THR A 438      16.834  12.193 -37.560  1.00  1.46           C  
ATOM   6869  O   THR A 438      17.567  12.165 -36.568  1.00  1.46           O  
ATOM   6870  CB  THR A 438      17.948  12.274 -39.798  1.00  1.46           C  
ATOM   6871  OG1 THR A 438      18.342  11.517 -40.951  1.00  1.46           O  
ATOM   6872  CG2 THR A 438      19.180  12.832 -39.108  1.00  1.46           C  
ATOM   6873  H   THR A 438      15.873  10.929 -40.437  1.00  1.46           H  
ATOM   6874  HA  THR A 438      17.827  10.559 -38.527  1.00  1.46           H  
ATOM   6875  HB  THR A 438      17.306  13.096 -40.119  1.00  1.46           H  
ATOM   6876  HG1 THR A 438      17.544  11.298 -41.489  1.00  1.46           H  
ATOM   6877 1HG2 THR A 438      19.725  13.471 -39.801  1.00  1.46           H  
ATOM   6878 2HG2 THR A 438      18.877  13.415 -38.236  1.00  1.46           H  
ATOM   6879 3HG2 THR A 438      19.821  12.010 -38.789  1.00  1.46           H  
ATOM   6880  N   LEU A 439      15.737  12.959 -37.609  1.00  1.41           N  
ATOM   6881  CA  LEU A 439      15.331  13.770 -36.465  1.00  1.41           C  
ATOM   6882  C   LEU A 439      15.013  12.921 -35.240  1.00  1.41           C  
ATOM   6883  O   LEU A 439      15.226  13.337 -34.106  1.00  1.41           O  
ATOM   6884  CB  LEU A 439      14.108  14.605 -36.827  1.00  1.41           C  
ATOM   6885  CG  LEU A 439      14.344  15.743 -37.754  1.00  1.41           C  
ATOM   6886  CD1 LEU A 439      13.012  16.376 -38.121  1.00  1.41           C  
ATOM   6887  CD2 LEU A 439      15.254  16.746 -37.044  1.00  1.41           C  
ATOM   6888  H   LEU A 439      15.138  12.932 -38.437  1.00  1.41           H  
ATOM   6889  HA  LEU A 439      16.153  14.438 -36.213  1.00  1.41           H  
ATOM   6890 1HB  LEU A 439      13.393  13.940 -37.321  1.00  1.41           H  
ATOM   6891 2HB  LEU A 439      13.651  14.975 -35.952  1.00  1.41           H  
ATOM   6892  HG  LEU A 439      14.819  15.390 -38.669  1.00  1.41           H  
ATOM   6893 1HD1 LEU A 439      13.187  17.214 -38.791  1.00  1.41           H  
ATOM   6894 2HD1 LEU A 439      12.377  15.638 -38.613  1.00  1.41           H  
ATOM   6895 3HD1 LEU A 439      12.524  16.734 -37.221  1.00  1.41           H  
ATOM   6896 1HD2 LEU A 439      15.437  17.596 -37.701  1.00  1.41           H  
ATOM   6897 2HD2 LEU A 439      14.771  17.097 -36.128  1.00  1.41           H  
ATOM   6898 3HD2 LEU A 439      16.202  16.271 -36.791  1.00  1.41           H  
ATOM   6899  N   ILE A 440      14.507  11.724 -35.469  1.00  1.36           N  
ATOM   6900  CA  ILE A 440      14.150  10.818 -34.405  1.00  1.36           C  
ATOM   6901  C   ILE A 440      15.427  10.137 -33.946  1.00  1.36           C  
ATOM   6902  O   ILE A 440      15.681   9.987 -32.755  1.00  1.36           O  
ATOM   6903  CB  ILE A 440      13.165   9.762 -34.896  1.00  1.36           C  
ATOM   6904  CG1 ILE A 440      11.895  10.421 -35.452  1.00  1.36           C  
ATOM   6905  CG2 ILE A 440      12.836   8.854 -33.756  1.00  1.36           C  
ATOM   6906  CD1 ILE A 440      11.167  11.245 -34.468  1.00  1.36           C  
ATOM   6907  H   ILE A 440      14.400  11.401 -36.422  1.00  1.36           H  
ATOM   6908  HA  ILE A 440      13.719  11.376 -33.575  1.00  1.36           H  
ATOM   6909  HB  ILE A 440      13.614   9.180 -35.694  1.00  1.36           H  
ATOM   6910 1HG1 ILE A 440      12.175  11.053 -36.296  1.00  1.36           H  
ATOM   6911 2HG1 ILE A 440      11.229   9.655 -35.807  1.00  1.36           H  
ATOM   6912 1HG2 ILE A 440      12.164   8.098 -34.096  1.00  1.36           H  
ATOM   6913 2HG2 ILE A 440      13.750   8.387 -33.395  1.00  1.36           H  
ATOM   6914 3HG2 ILE A 440      12.375   9.422 -32.949  1.00  1.36           H  
ATOM   6915 1HD1 ILE A 440      10.280  11.671 -34.927  1.00  1.36           H  
ATOM   6916 2HD1 ILE A 440      10.878  10.598 -33.654  1.00  1.36           H  
ATOM   6917 3HD1 ILE A 440      11.809  12.048 -34.100  1.00  1.36           H  
ATOM   6918  N   ILE A 441      16.270   9.775 -34.916  1.00  1.33           N  
ATOM   6919  CA  ILE A 441      17.525   9.091 -34.638  1.00  1.33           C  
ATOM   6920  C   ILE A 441      18.406   9.922 -33.724  1.00  1.33           C  
ATOM   6921  O   ILE A 441      18.978   9.405 -32.774  1.00  1.33           O  
ATOM   6922  CB  ILE A 441      18.317   8.748 -35.903  1.00  1.33           C  
ATOM   6923  CG1 ILE A 441      17.585   7.680 -36.671  1.00  1.33           C  
ATOM   6924  CG2 ILE A 441      19.688   8.266 -35.510  1.00  1.33           C  
ATOM   6925  CD1 ILE A 441      18.124   7.418 -38.035  1.00  1.33           C  
ATOM   6926  H   ILE A 441      15.996   9.952 -35.880  1.00  1.33           H  
ATOM   6927  HA  ILE A 441      17.303   8.157 -34.154  1.00  1.33           H  
ATOM   6928  HB  ILE A 441      18.406   9.620 -36.529  1.00  1.33           H  
ATOM   6929 1HG1 ILE A 441      17.635   6.782 -36.107  1.00  1.33           H  
ATOM   6930 2HG1 ILE A 441      16.539   7.976 -36.761  1.00  1.33           H  
ATOM   6931 1HG2 ILE A 441      20.254   8.017 -36.404  1.00  1.33           H  
ATOM   6932 2HG2 ILE A 441      20.205   9.052 -34.960  1.00  1.33           H  
ATOM   6933 3HG2 ILE A 441      19.593   7.379 -34.876  1.00  1.33           H  
ATOM   6934 1HD1 ILE A 441      17.539   6.628 -38.504  1.00  1.33           H  
ATOM   6935 2HD1 ILE A 441      18.068   8.316 -38.636  1.00  1.33           H  
ATOM   6936 3HD1 ILE A 441      19.162   7.102 -37.958  1.00  1.33           H  
ATOM   6937  N   ALA A 442      18.440  11.226 -33.932  1.00  1.30           N  
ATOM   6938  CA  ALA A 442      19.248  12.116 -33.106  1.00  1.30           C  
ATOM   6939  C   ALA A 442      18.967  11.948 -31.604  1.00  1.30           C  
ATOM   6940  O   ALA A 442      19.854  12.188 -30.783  1.00  1.30           O  
ATOM   6941  CB  ALA A 442      18.964  13.547 -33.500  1.00  1.30           C  
ATOM   6942  H   ALA A 442      17.942  11.608 -34.737  1.00  1.30           H  
ATOM   6943  HA  ALA A 442      20.297  11.883 -33.283  1.00  1.30           H  
ATOM   6944 1HB  ALA A 442      19.569  14.217 -32.912  1.00  1.30           H  
ATOM   6945 2HB  ALA A 442      19.182  13.683 -34.559  1.00  1.30           H  
ATOM   6946 3HB  ALA A 442      17.917  13.746 -33.321  1.00  1.30           H  
ATOM   6947  N   VAL A 443      17.735  11.587 -31.247  1.00  1.26           N  
ATOM   6948  CA  VAL A 443      17.314  11.405 -29.868  1.00  1.26           C  
ATOM   6949  C   VAL A 443      16.697  10.025 -29.635  1.00  1.26           C  
ATOM   6950  O   VAL A 443      15.955   9.834 -28.660  1.00  1.26           O  
ATOM   6951  CB  VAL A 443      16.311  12.503 -29.492  1.00  1.26           C  
ATOM   6952  CG1 VAL A 443      17.011  13.871 -29.486  1.00  1.26           C  
ATOM   6953  CG2 VAL A 443      15.178  12.492 -30.527  1.00  1.26           C  
ATOM   6954  H   VAL A 443      17.052  11.359 -31.968  1.00  1.26           H  
ATOM   6955  HA  VAL A 443      18.191  11.502 -29.228  1.00  1.26           H  
ATOM   6956  HB  VAL A 443      15.910  12.312 -28.494  1.00  1.26           H  
ATOM   6957 1HG1 VAL A 443      16.296  14.646 -29.222  1.00  1.26           H  
ATOM   6958 2HG1 VAL A 443      17.818  13.860 -28.752  1.00  1.26           H  
ATOM   6959 3HG1 VAL A 443      17.426  14.078 -30.459  1.00  1.26           H  
ATOM   6960 1HG2 VAL A 443      14.444  13.259 -30.283  1.00  1.26           H  
ATOM   6961 2HG2 VAL A 443      15.589  12.681 -31.521  1.00  1.26           H  
ATOM   6962 3HG2 VAL A 443      14.704  11.518 -30.527  1.00  1.26           H  
ATOM   6963  N   ASP A 444      16.991   9.073 -30.530  1.00  1.21           N  
ATOM   6964  CA  ASP A 444      16.403   7.736 -30.448  1.00  1.21           C  
ATOM   6965  C   ASP A 444      16.473   7.126 -29.076  1.00  1.21           C  
ATOM   6966  O   ASP A 444      15.459   6.736 -28.515  1.00  1.21           O  
ATOM   6967  CB  ASP A 444      17.083   6.755 -31.426  1.00  1.21           C  
ATOM   6968  CG  ASP A 444      18.691   6.640 -31.289  1.00  1.21           C  
ATOM   6969  OD1 ASP A 444      19.259   7.341 -30.484  1.00  1.21           O  
ATOM   6970  OD2 ASP A 444      19.315   5.844 -31.976  1.00  1.21           O  
ATOM   6971  H   ASP A 444      17.631   9.285 -31.296  1.00  1.21           H  
ATOM   6972  HA  ASP A 444      15.350   7.817 -30.728  1.00  1.21           H  
ATOM   6973 1HB  ASP A 444      16.666   5.756 -31.248  1.00  1.21           H  
ATOM   6974 2HB  ASP A 444      16.823   7.020 -32.421  1.00  1.21           H  
ATOM   6975  N   TRP A 445      17.667   7.117 -28.507  1.00  1.14           N  
ATOM   6976  CA  TRP A 445      17.911   6.484 -27.236  1.00  1.14           C  
ATOM   6977  C   TRP A 445      16.999   7.023 -26.170  1.00  1.14           C  
ATOM   6978  O   TRP A 445      16.401   6.259 -25.424  1.00  1.14           O  
ATOM   6979  CB  TRP A 445      19.346   6.665 -26.797  1.00  1.14           C  
ATOM   6980  CG  TRP A 445      19.648   5.907 -25.573  1.00  1.14           C  
ATOM   6981  CD1 TRP A 445      19.724   6.376 -24.320  1.00  1.14           C  
ATOM   6982  CD2 TRP A 445      19.917   4.492 -25.490  1.00  1.14           C  
ATOM   6983  NE1 TRP A 445      20.039   5.349 -23.447  1.00  1.14           N  
ATOM   6984  CE2 TRP A 445      20.159   4.200 -24.151  1.00  1.14           C  
ATOM   6985  CE3 TRP A 445      19.969   3.462 -26.437  1.00  1.14           C  
ATOM   6986  CZ2 TRP A 445      20.452   2.931 -23.726  1.00  1.14           C  
ATOM   6987  CZ3 TRP A 445      20.250   2.184 -26.004  1.00  1.14           C  
ATOM   6988  CH2 TRP A 445      20.485   1.935 -24.679  1.00  1.14           C  
ATOM   6989  H   TRP A 445      18.439   7.497 -29.046  1.00  1.14           H  
ATOM   6990  HA  TRP A 445      17.722   5.417 -27.352  1.00  1.14           H  
ATOM   6991 1HB  TRP A 445      19.983   6.313 -27.582  1.00  1.14           H  
ATOM   6992 2HB  TRP A 445      19.562   7.720 -26.627  1.00  1.14           H  
ATOM   6993  HD1 TRP A 445      19.556   7.410 -24.046  1.00  1.14           H  
ATOM   6994  HE1 TRP A 445      20.160   5.419 -22.445  1.00  1.14           H  
ATOM   6995  HE3 TRP A 445      19.782   3.666 -27.492  1.00  1.14           H  
ATOM   6996  HZ2 TRP A 445      20.647   2.697 -22.683  1.00  1.14           H  
ATOM   6997  HZ3 TRP A 445      20.283   1.379 -26.738  1.00  1.14           H  
ATOM   6998  HH2 TRP A 445      20.708   0.927 -24.364  1.00  1.14           H  
ATOM   6999  N   PHE A 446      16.876   8.340 -26.082  1.00  1.06           N  
ATOM   7000  CA  PHE A 446      16.075   8.909 -25.019  1.00  1.06           C  
ATOM   7001  C   PHE A 446      14.629   8.499 -25.156  1.00  1.06           C  
ATOM   7002  O   PHE A 446      13.948   8.209 -24.168  1.00  1.06           O  
ATOM   7003  CB  PHE A 446      16.165  10.418 -25.059  1.00  1.06           C  
ATOM   7004  CG  PHE A 446      17.476  10.917 -24.627  1.00  1.06           C  
ATOM   7005  CD1 PHE A 446      18.386  11.408 -25.549  1.00  1.06           C  
ATOM   7006  CD2 PHE A 446      17.818  10.895 -23.295  1.00  1.06           C  
ATOM   7007  CE1 PHE A 446      19.611  11.873 -25.131  1.00  1.06           C  
ATOM   7008  CE2 PHE A 446      19.024  11.350 -22.880  1.00  1.06           C  
ATOM   7009  CZ  PHE A 446      19.920  11.844 -23.789  1.00  1.06           C  
ATOM   7010  H   PHE A 446      17.341   8.938 -26.753  1.00  1.06           H  
ATOM   7011  HA  PHE A 446      16.457   8.545 -24.072  1.00  1.06           H  
ATOM   7012 1HB  PHE A 446      15.983  10.766 -26.083  1.00  1.06           H  
ATOM   7013 2HB  PHE A 446      15.395  10.854 -24.425  1.00  1.06           H  
ATOM   7014  HD1 PHE A 446      18.117  11.424 -26.609  1.00  1.06           H  
ATOM   7015  HD2 PHE A 446      17.110  10.513 -22.574  1.00  1.06           H  
ATOM   7016  HE1 PHE A 446      20.328  12.264 -25.855  1.00  1.06           H  
ATOM   7017  HE2 PHE A 446      19.273  11.326 -21.824  1.00  1.06           H  
ATOM   7018  HZ  PHE A 446      20.868  12.203 -23.442  1.00  1.06           H  
ATOM   7019  N   LEU A 447      14.164   8.430 -26.389  1.00  0.99           N  
ATOM   7020  CA  LEU A 447      12.777   8.110 -26.596  1.00  0.99           C  
ATOM   7021  C   LEU A 447      12.576   6.614 -26.400  1.00  0.99           C  
ATOM   7022  O   LEU A 447      11.522   6.166 -25.926  1.00  0.99           O  
ATOM   7023  CB  LEU A 447      12.405   8.568 -27.979  1.00  0.99           C  
ATOM   7024  CG  LEU A 447      12.604  10.058 -28.139  1.00  0.99           C  
ATOM   7025  CD1 LEU A 447      12.238  10.460 -29.482  1.00  0.99           C  
ATOM   7026  CD2 LEU A 447      11.841  10.787 -27.121  1.00  0.99           C  
ATOM   7027  H   LEU A 447      14.769   8.659 -27.183  1.00  0.99           H  
ATOM   7028  HA  LEU A 447      12.178   8.644 -25.867  1.00  0.99           H  
ATOM   7029 1HB  LEU A 447      13.036   8.052 -28.711  1.00  0.99           H  
ATOM   7030 2HB  LEU A 447      11.364   8.331 -28.163  1.00  0.99           H  
ATOM   7031  HG  LEU A 447      13.654  10.288 -28.006  1.00  0.99           H  
ATOM   7032 1HD1 LEU A 447      12.400  11.529 -29.597  1.00  0.99           H  
ATOM   7033 2HD1 LEU A 447      12.844   9.914 -30.207  1.00  0.99           H  
ATOM   7034 3HD1 LEU A 447      11.203  10.225 -29.605  1.00  0.99           H  
ATOM   7035 1HD2 LEU A 447      12.046  11.834 -27.265  1.00  0.99           H  
ATOM   7036 2HD2 LEU A 447      10.797  10.593 -27.236  1.00  0.99           H  
ATOM   7037 3HD2 LEU A 447      12.164  10.482 -26.127  1.00  0.99           H  
ATOM   7038  N   ASP A 448      13.619   5.844 -26.724  1.00  0.91           N  
ATOM   7039  CA  ASP A 448      13.611   4.409 -26.566  1.00  0.91           C  
ATOM   7040  C   ASP A 448      13.542   4.050 -25.082  1.00  0.91           C  
ATOM   7041  O   ASP A 448      12.793   3.150 -24.696  1.00  0.91           O  
ATOM   7042  CB  ASP A 448      14.844   3.766 -27.204  1.00  0.91           C  
ATOM   7043  CG  ASP A 448      14.890   3.742 -28.737  1.00  0.91           C  
ATOM   7044  OD1 ASP A 448      13.872   3.933 -29.388  1.00  0.91           O  
ATOM   7045  OD2 ASP A 448      15.957   3.510 -29.254  1.00  0.91           O  
ATOM   7046  H   ASP A 448      14.446   6.278 -27.118  1.00  0.91           H  
ATOM   7047  HA  ASP A 448      12.755   4.017 -27.071  1.00  0.91           H  
ATOM   7048 1HB  ASP A 448      15.741   4.224 -26.815  1.00  0.91           H  
ATOM   7049 2HB  ASP A 448      14.852   2.734 -26.907  1.00  0.91           H  
ATOM   7050  N   ARG A 449      14.250   4.809 -24.232  1.00  0.85           N  
ATOM   7051  CA  ARG A 449      14.265   4.534 -22.789  1.00  0.85           C  
ATOM   7052  C   ARG A 449      12.842   4.626 -22.245  1.00  0.85           C  
ATOM   7053  O   ARG A 449      12.358   3.770 -21.482  1.00  0.85           O  
ATOM   7054  CB  ARG A 449      15.064   5.616 -22.037  1.00  0.85           C  
ATOM   7055  CG  ARG A 449      16.604   5.712 -22.247  1.00  0.85           C  
ATOM   7056  CD  ARG A 449      17.235   6.694 -21.302  1.00  0.85           C  
ATOM   7057  NE  ARG A 449      16.580   7.957 -21.326  1.00  0.85           N  
ATOM   7058  CZ  ARG A 449      15.758   8.331 -20.334  1.00  0.85           C  
ATOM   7059  NH1 ARG A 449      15.553   7.480 -19.347  1.00  0.85           N  
ATOM   7060  NH2 ARG A 449      15.167   9.516 -20.333  1.00  0.85           N  
ATOM   7061  H   ARG A 449      14.854   5.542 -24.609  1.00  0.85           H  
ATOM   7062  HA  ARG A 449      14.680   3.543 -22.603  1.00  0.85           H  
ATOM   7063 1HB  ARG A 449      14.664   6.589 -22.317  1.00  0.85           H  
ATOM   7064 2HB  ARG A 449      14.891   5.507 -20.974  1.00  0.85           H  
ATOM   7065 1HG  ARG A 449      17.052   4.736 -22.053  1.00  0.85           H  
ATOM   7066 2HG  ARG A 449      16.847   6.013 -23.219  1.00  0.85           H  
ATOM   7067 1HD  ARG A 449      17.258   6.377 -20.302  1.00  0.85           H  
ATOM   7068 2HD  ARG A 449      18.258   6.857 -21.628  1.00  0.85           H  
ATOM   7069  HE  ARG A 449      16.750   8.587 -22.088  1.00  0.85           H  
ATOM   7070 1HH1 ARG A 449      16.007   6.538 -19.382  1.00  0.85           H  
ATOM   7071 2HH1 ARG A 449      14.956   7.741 -18.576  1.00  0.85           H  
ATOM   7072 1HH2 ARG A 449      15.324  10.165 -21.087  1.00  0.85           H  
ATOM   7073 2HH2 ARG A 449      14.551   9.771 -19.576  1.00  0.85           H  
ATOM   7074  N   LEU A 450      12.132   5.643 -22.723  1.00  0.80           N  
ATOM   7075  CA  LEU A 450      10.798   5.921 -22.237  1.00  0.80           C  
ATOM   7076  C   LEU A 450       9.768   4.908 -22.742  1.00  0.80           C  
ATOM   7077  O   LEU A 450       8.946   4.392 -21.962  1.00  0.80           O  
ATOM   7078  CB  LEU A 450      10.403   7.301 -22.738  1.00  0.80           C  
ATOM   7079  CG  LEU A 450      11.189   8.480 -22.262  1.00  0.80           C  
ATOM   7080  CD1 LEU A 450      10.753   9.676 -23.092  1.00  0.80           C  
ATOM   7081  CD2 LEU A 450      10.933   8.708 -20.787  1.00  0.80           C  
ATOM   7082  H   LEU A 450      12.575   6.299 -23.374  1.00  0.80           H  
ATOM   7083  HA  LEU A 450      10.813   5.903 -21.151  1.00  0.80           H  
ATOM   7084 1HB  LEU A 450      10.390   7.306 -23.828  1.00  0.80           H  
ATOM   7085 2HB  LEU A 450       9.428   7.489 -22.372  1.00  0.80           H  
ATOM   7086  HG  LEU A 450      12.250   8.313 -22.420  1.00  0.80           H  
ATOM   7087 1HD1 LEU A 450      11.307  10.560 -22.783  1.00  0.80           H  
ATOM   7088 2HD1 LEU A 450      10.948   9.476 -24.134  1.00  0.80           H  
ATOM   7089 3HD1 LEU A 450       9.689   9.833 -22.956  1.00  0.80           H  
ATOM   7090 1HD2 LEU A 450      11.498   9.577 -20.453  1.00  0.80           H  
ATOM   7091 2HD2 LEU A 450       9.868   8.881 -20.624  1.00  0.80           H  
ATOM   7092 3HD2 LEU A 450      11.249   7.829 -20.226  1.00  0.80           H  
ATOM   7093  N   ARG A 451       9.811   4.595 -24.044  1.00  0.76           N  
ATOM   7094  CA  ARG A 451       8.811   3.679 -24.580  1.00  0.76           C  
ATOM   7095  C   ARG A 451       9.038   2.263 -24.097  1.00  0.76           C  
ATOM   7096  O   ARG A 451       8.083   1.503 -23.903  1.00  0.76           O  
ATOM   7097  CB  ARG A 451       8.803   3.698 -26.099  1.00  0.76           C  
ATOM   7098  CG  ARG A 451       9.996   3.109 -26.761  1.00  0.76           C  
ATOM   7099  CD  ARG A 451       9.970   3.256 -28.255  1.00  0.76           C  
ATOM   7100  NE  ARG A 451      11.230   2.855 -28.880  1.00  0.76           N  
ATOM   7101  CZ  ARG A 451      11.605   1.619 -29.275  1.00  0.76           C  
ATOM   7102  NH1 ARG A 451      10.866   0.553 -29.176  1.00  0.76           N  
ATOM   7103  NH2 ARG A 451      12.789   1.509 -29.772  1.00  0.76           N  
ATOM   7104  H   ARG A 451      10.505   5.025 -24.662  1.00  0.76           H  
ATOM   7105  HA  ARG A 451       7.833   4.003 -24.236  1.00  0.76           H  
ATOM   7106 1HB  ARG A 451       7.980   3.132 -26.442  1.00  0.76           H  
ATOM   7107 2HB  ARG A 451       8.682   4.722 -26.462  1.00  0.76           H  
ATOM   7108 1HG  ARG A 451      10.829   3.607 -26.355  1.00  0.76           H  
ATOM   7109 2HG  ARG A 451      10.060   2.046 -26.542  1.00  0.76           H  
ATOM   7110 1HD  ARG A 451       9.205   2.633 -28.651  1.00  0.76           H  
ATOM   7111 2HD  ARG A 451       9.776   4.292 -28.509  1.00  0.76           H  
ATOM   7112  HE  ARG A 451      11.958   3.581 -29.014  1.00  0.76           H  
ATOM   7113 1HH1 ARG A 451       9.931   0.589 -28.799  1.00  0.76           H  
ATOM   7114 2HH1 ARG A 451      11.253  -0.323 -29.494  1.00  0.76           H  
ATOM   7115 1HH2 ARG A 451      13.363   2.349 -29.846  1.00  0.76           H  
ATOM   7116 2HH2 ARG A 451      13.181   0.616 -30.053  1.00  0.76           H  
ATOM   7117  N   THR A 452      10.296   1.927 -23.812  1.00  0.72           N  
ATOM   7118  CA  THR A 452      10.624   0.605 -23.333  1.00  0.72           C  
ATOM   7119  C   THR A 452       9.986   0.379 -21.990  1.00  0.72           C  
ATOM   7120  O   THR A 452       9.382  -0.664 -21.739  1.00  0.72           O  
ATOM   7121  CB  THR A 452      12.121   0.431 -23.157  1.00  0.72           C  
ATOM   7122  OG1 THR A 452      12.784   0.605 -24.394  1.00  0.72           O  
ATOM   7123  CG2 THR A 452      12.363  -0.899 -22.704  1.00  0.72           C  
ATOM   7124  H   THR A 452      11.061   2.579 -23.987  1.00  0.72           H  
ATOM   7125  HA  THR A 452      10.248  -0.136 -24.037  1.00  0.72           H  
ATOM   7126  HB  THR A 452      12.494   1.152 -22.425  1.00  0.72           H  
ATOM   7127  HG1 THR A 452      12.737   1.540 -24.645  1.00  0.72           H  
ATOM   7128 1HG2 THR A 452      13.413  -1.048 -22.554  1.00  0.72           H  
ATOM   7129 2HG2 THR A 452      11.838  -1.098 -21.802  1.00  0.72           H  
ATOM   7130 3HG2 THR A 452      12.000  -1.524 -23.464  1.00  0.72           H  
ATOM   7131  N   THR A 453      10.104   1.378 -21.126  1.00  0.69           N  
ATOM   7132  CA  THR A 453       9.584   1.294 -19.783  1.00  0.69           C  
ATOM   7133  C   THR A 453       8.087   1.092 -19.800  1.00  0.69           C  
ATOM   7134  O   THR A 453       7.559   0.237 -19.080  1.00  0.69           O  
ATOM   7135  CB  THR A 453       9.955   2.561 -19.042  1.00  0.69           C  
ATOM   7136  OG1 THR A 453      11.367   2.641 -19.050  1.00  0.69           O  
ATOM   7137  CG2 THR A 453       9.473   2.502 -17.622  1.00  0.69           C  
ATOM   7138  H   THR A 453      10.625   2.218 -21.395  1.00  0.69           H  
ATOM   7139  HA  THR A 453      10.034   0.443 -19.279  1.00  0.69           H  
ATOM   7140  HB  THR A 453       9.540   3.432 -19.547  1.00  0.69           H  
ATOM   7141  HG1 THR A 453      11.678   3.002 -19.919  1.00  0.69           H  
ATOM   7142 1HG2 THR A 453       9.779   3.403 -17.097  1.00  0.69           H  
ATOM   7143 2HG2 THR A 453       8.387   2.419 -17.609  1.00  0.69           H  
ATOM   7144 3HG2 THR A 453       9.912   1.638 -17.143  1.00  0.69           H  
ATOM   7145  N   THR A 454       7.408   1.848 -20.656  1.00  0.67           N  
ATOM   7146  CA  THR A 454       5.970   1.716 -20.780  1.00  0.67           C  
ATOM   7147  C   THR A 454       5.603   0.301 -21.223  1.00  0.67           C  
ATOM   7148  O   THR A 454       4.705  -0.314 -20.638  1.00  0.67           O  
ATOM   7149  CB  THR A 454       5.428   2.753 -21.756  1.00  0.67           C  
ATOM   7150  OG1 THR A 454       5.710   4.060 -21.236  1.00  0.67           O  
ATOM   7151  CG2 THR A 454       3.953   2.605 -21.937  1.00  0.67           C  
ATOM   7152  H   THR A 454       7.906   2.547 -21.214  1.00  0.67           H  
ATOM   7153  HA  THR A 454       5.518   1.892 -19.804  1.00  0.67           H  
ATOM   7154  HB  THR A 454       5.926   2.638 -22.719  1.00  0.67           H  
ATOM   7155  HG1 THR A 454       6.670   4.219 -21.279  1.00  0.67           H  
ATOM   7156 1HG2 THR A 454       3.599   3.363 -22.634  1.00  0.67           H  
ATOM   7157 2HG2 THR A 454       3.736   1.609 -22.339  1.00  0.67           H  
ATOM   7158 3HG2 THR A 454       3.450   2.728 -20.980  1.00  0.67           H  
ATOM   7159  N   ASN A 455       6.324  -0.233 -22.218  1.00  0.65           N  
ATOM   7160  CA  ASN A 455       6.078  -1.591 -22.696  1.00  0.65           C  
ATOM   7161  C   ASN A 455       6.254  -2.601 -21.567  1.00  0.65           C  
ATOM   7162  O   ASN A 455       5.373  -3.429 -21.344  1.00  0.65           O  
ATOM   7163  CB  ASN A 455       6.958  -1.911 -23.892  1.00  0.65           C  
ATOM   7164  CG  ASN A 455       6.703  -3.287 -24.509  1.00  0.65           C  
ATOM   7165  OD1 ASN A 455       5.558  -3.719 -24.743  1.00  0.65           O  
ATOM   7166  ND2 ASN A 455       7.779  -3.961 -24.806  1.00  0.65           N  
ATOM   7167  H   ASN A 455       7.047   0.326 -22.674  1.00  0.65           H  
ATOM   7168  HA  ASN A 455       5.038  -1.651 -23.021  1.00  0.65           H  
ATOM   7169 1HB  ASN A 455       6.811  -1.148 -24.660  1.00  0.65           H  
ATOM   7170 2HB  ASN A 455       7.999  -1.860 -23.589  1.00  0.65           H  
ATOM   7171 1HD2 ASN A 455       7.736  -4.891 -25.249  1.00  0.65           H  
ATOM   7172 2HD2 ASN A 455       8.667  -3.563 -24.593  1.00  0.65           H  
ATOM   7173  N   VAL A 456       7.347  -2.496 -20.808  1.00  0.64           N  
ATOM   7174  CA  VAL A 456       7.589  -3.435 -19.721  1.00  0.64           C  
ATOM   7175  C   VAL A 456       6.437  -3.396 -18.728  1.00  0.64           C  
ATOM   7176  O   VAL A 456       5.945  -4.443 -18.275  1.00  0.64           O  
ATOM   7177  CB  VAL A 456       8.923  -3.118 -19.020  1.00  0.64           C  
ATOM   7178  CG1 VAL A 456       9.072  -3.930 -17.740  1.00  0.64           C  
ATOM   7179  CG2 VAL A 456      10.074  -3.449 -19.976  1.00  0.64           C  
ATOM   7180  H   VAL A 456       8.032  -1.773 -21.019  1.00  0.64           H  
ATOM   7181  HA  VAL A 456       7.652  -4.441 -20.143  1.00  0.64           H  
ATOM   7182  HB  VAL A 456       8.951  -2.059 -18.761  1.00  0.64           H  
ATOM   7183 1HG1 VAL A 456      10.020  -3.681 -17.271  1.00  0.64           H  
ATOM   7184 2HG1 VAL A 456       8.255  -3.695 -17.053  1.00  0.64           H  
ATOM   7185 3HG1 VAL A 456       9.049  -4.991 -17.980  1.00  0.64           H  
ATOM   7186 1HG2 VAL A 456      11.018  -3.225 -19.503  1.00  0.64           H  
ATOM   7187 2HG2 VAL A 456      10.044  -4.511 -20.231  1.00  0.64           H  
ATOM   7188 3HG2 VAL A 456       9.973  -2.865 -20.877  1.00  0.64           H  
ATOM   7189  N   LEU A 457       5.964  -2.192 -18.412  1.00  0.63           N  
ATOM   7190  CA  LEU A 457       4.821  -2.108 -17.534  1.00  0.63           C  
ATOM   7191  C   LEU A 457       3.607  -2.809 -18.125  1.00  0.63           C  
ATOM   7192  O   LEU A 457       2.979  -3.630 -17.452  1.00  0.63           O  
ATOM   7193  CB  LEU A 457       4.456  -0.658 -17.224  1.00  0.63           C  
ATOM   7194  CG  LEU A 457       3.185  -0.568 -16.465  1.00  0.63           C  
ATOM   7195  CD1 LEU A 457       3.356  -1.357 -15.232  1.00  0.63           C  
ATOM   7196  CD2 LEU A 457       2.840   0.889 -16.149  1.00  0.63           C  
ATOM   7197  H   LEU A 457       6.404  -1.348 -18.780  1.00  0.63           H  
ATOM   7198  HA  LEU A 457       5.072  -2.595 -16.600  1.00  0.63           H  
ATOM   7199 1HB  LEU A 457       5.244  -0.197 -16.643  1.00  0.63           H  
ATOM   7200 2HB  LEU A 457       4.341  -0.105 -18.156  1.00  0.63           H  
ATOM   7201  HG  LEU A 457       2.391  -1.008 -17.045  1.00  0.63           H  
ATOM   7202 1HD1 LEU A 457       2.431  -1.347 -14.690  1.00  0.63           H  
ATOM   7203 2HD1 LEU A 457       3.598  -2.382 -15.501  1.00  0.63           H  
ATOM   7204 3HD1 LEU A 457       4.162  -0.936 -14.634  1.00  0.63           H  
ATOM   7205 1HD2 LEU A 457       1.906   0.932 -15.585  1.00  0.63           H  
ATOM   7206 2HD2 LEU A 457       3.639   1.334 -15.558  1.00  0.63           H  
ATOM   7207 3HD2 LEU A 457       2.721   1.447 -17.078  1.00  0.63           H  
ATOM   7208  N   GLY A 458       3.278  -2.524 -19.378  1.00  0.62           N  
ATOM   7209  CA  GLY A 458       2.108  -3.141 -19.991  1.00  0.62           C  
ATOM   7210  C   GLY A 458       2.206  -4.663 -20.045  1.00  0.62           C  
ATOM   7211  O   GLY A 458       1.223  -5.361 -19.778  1.00  0.62           O  
ATOM   7212  H   GLY A 458       3.834  -1.852 -19.912  1.00  0.62           H  
ATOM   7213 1HA  GLY A 458       1.229  -2.861 -19.426  1.00  0.62           H  
ATOM   7214 2HA  GLY A 458       1.985  -2.741 -21.001  1.00  0.62           H  
ATOM   7215  N   ASP A 459       3.399  -5.186 -20.324  1.00  0.62           N  
ATOM   7216  CA  ASP A 459       3.597  -6.626 -20.432  1.00  0.62           C  
ATOM   7217  C   ASP A 459       3.327  -7.276 -19.092  1.00  0.62           C  
ATOM   7218  O   ASP A 459       2.668  -8.317 -18.993  1.00  0.62           O  
ATOM   7219  CB  ASP A 459       5.055  -6.912 -20.755  1.00  0.62           C  
ATOM   7220  CG  ASP A 459       5.456  -6.441 -22.051  1.00  0.62           C  
ATOM   7221  OD1 ASP A 459       4.596  -6.170 -22.848  1.00  0.62           O  
ATOM   7222  OD2 ASP A 459       6.643  -6.308 -22.256  1.00  0.62           O  
ATOM   7223  H   ASP A 459       4.178  -4.559 -20.522  1.00  0.62           H  
ATOM   7224  HA  ASP A 459       2.930  -7.036 -21.190  1.00  0.62           H  
ATOM   7225 1HB  ASP A 459       5.704  -6.478 -19.992  1.00  0.62           H  
ATOM   7226 2HB  ASP A 459       5.195  -7.973 -20.751  1.00  0.62           H  
ATOM   7227  N   SER A 460       3.818  -6.614 -18.052  1.00  0.62           N  
ATOM   7228  CA  SER A 460       3.699  -7.099 -16.708  1.00  0.62           C  
ATOM   7229  C   SER A 460       2.253  -7.091 -16.260  1.00  0.62           C  
ATOM   7230  O   SER A 460       1.774  -8.066 -15.671  1.00  0.62           O  
ATOM   7231  CB  SER A 460       4.510  -6.212 -15.831  1.00  0.62           C  
ATOM   7232  OG  SER A 460       5.857  -6.271 -16.172  1.00  0.62           O  
ATOM   7233  H   SER A 460       4.348  -5.751 -18.211  1.00  0.62           H  
ATOM   7234  HA  SER A 460       4.073  -8.113 -16.675  1.00  0.62           H  
ATOM   7235 1HB  SER A 460       4.158  -5.196 -15.928  1.00  0.62           H  
ATOM   7236 2HB  SER A 460       4.378  -6.506 -14.820  1.00  0.62           H  
ATOM   7237  HG  SER A 460       5.939  -5.746 -17.007  1.00  0.62           H  
ATOM   7238  N   LEU A 461       1.538  -6.011 -16.584  1.00  0.63           N  
ATOM   7239  CA  LEU A 461       0.137  -5.898 -16.218  1.00  0.63           C  
ATOM   7240  C   LEU A 461      -0.606  -7.016 -16.928  1.00  0.63           C  
ATOM   7241  O   LEU A 461      -1.449  -7.671 -16.319  1.00  0.63           O  
ATOM   7242  CB  LEU A 461      -0.384  -4.505 -16.589  1.00  0.63           C  
ATOM   7243  CG  LEU A 461       0.205  -3.350 -15.733  1.00  0.63           C  
ATOM   7244  CD1 LEU A 461      -0.168  -2.093 -16.331  1.00  0.63           C  
ATOM   7245  CD2 LEU A 461      -0.325  -3.373 -14.354  1.00  0.63           C  
ATOM   7246  H   LEU A 461       1.993  -5.236 -17.072  1.00  0.63           H  
ATOM   7247  HA  LEU A 461       0.032  -6.036 -15.146  1.00  0.63           H  
ATOM   7248 1HB  LEU A 461      -0.133  -4.308 -17.631  1.00  0.63           H  
ATOM   7249 2HB  LEU A 461      -1.467  -4.492 -16.489  1.00  0.63           H  
ATOM   7250  HG  LEU A 461       1.282  -3.450 -15.707  1.00  0.63           H  
ATOM   7251 1HD1 LEU A 461       0.240  -1.265 -15.758  1.00  0.63           H  
ATOM   7252 2HD1 LEU A 461       0.232  -2.082 -17.339  1.00  0.63           H  
ATOM   7253 3HD1 LEU A 461      -1.253  -2.015 -16.359  1.00  0.63           H  
ATOM   7254 1HD2 LEU A 461       0.113  -2.555 -13.778  1.00  0.63           H  
ATOM   7255 2HD2 LEU A 461      -1.374  -3.246 -14.396  1.00  0.63           H  
ATOM   7256 3HD2 LEU A 461      -0.097  -4.310 -13.901  1.00  0.63           H  
ATOM   7257  N   GLY A 462      -0.213  -7.300 -18.176  1.00  0.64           N  
ATOM   7258  CA  GLY A 462      -0.772  -8.382 -18.971  1.00  0.64           C  
ATOM   7259  C   GLY A 462      -0.686  -9.683 -18.194  1.00  0.64           C  
ATOM   7260  O   GLY A 462      -1.681 -10.396 -18.057  1.00  0.64           O  
ATOM   7261  H   GLY A 462       0.488  -6.706 -18.619  1.00  0.64           H  
ATOM   7262 1HA  GLY A 462      -1.804  -8.164 -19.232  1.00  0.64           H  
ATOM   7263 2HA  GLY A 462      -0.206  -8.468 -19.899  1.00  0.64           H  
ATOM   7264  N   ALA A 463       0.504 -10.006 -17.681  1.00  0.65           N  
ATOM   7265  CA  ALA A 463       0.677 -11.237 -16.910  1.00  0.65           C  
ATOM   7266  C   ALA A 463      -0.248 -11.250 -15.698  1.00  0.65           C  
ATOM   7267  O   ALA A 463      -0.863 -12.273 -15.400  1.00  0.65           O  
ATOM   7268  CB  ALA A 463       2.128 -11.383 -16.478  1.00  0.65           C  
ATOM   7269  H   ALA A 463       1.295  -9.381 -17.854  1.00  0.65           H  
ATOM   7270  HA  ALA A 463       0.406 -12.081 -17.529  1.00  0.65           H  
ATOM   7271 1HB  ALA A 463       2.254 -12.310 -15.925  1.00  0.65           H  
ATOM   7272 2HB  ALA A 463       2.771 -11.397 -17.363  1.00  0.65           H  
ATOM   7273 3HB  ALA A 463       2.404 -10.542 -15.845  1.00  0.65           H  
ATOM   7274  N   GLY A 464      -0.405 -10.106 -15.026  1.00  0.67           N  
ATOM   7275  CA  GLY A 464      -1.300 -10.028 -13.866  1.00  0.67           C  
ATOM   7276  C   GLY A 464      -2.768 -10.303 -14.250  1.00  0.67           C  
ATOM   7277  O   GLY A 464      -3.524 -10.939 -13.501  1.00  0.67           O  
ATOM   7278  H   GLY A 464       0.129  -9.282 -15.314  1.00  0.67           H  
ATOM   7279 1HA  GLY A 464      -0.974 -10.747 -13.114  1.00  0.67           H  
ATOM   7280 2HA  GLY A 464      -1.212  -9.039 -13.422  1.00  0.67           H  
ATOM   7281  N   ILE A 465      -3.157  -9.811 -15.422  1.00  0.73           N  
ATOM   7282  CA  ILE A 465      -4.501  -9.950 -15.974  1.00  0.73           C  
ATOM   7283  C   ILE A 465      -4.822 -11.384 -16.348  1.00  0.73           C  
ATOM   7284  O   ILE A 465      -5.888 -11.922 -16.011  1.00  0.73           O  
ATOM   7285  CB  ILE A 465      -4.623  -9.014 -17.181  1.00  0.73           C  
ATOM   7286  CG1 ILE A 465      -4.558  -7.592 -16.658  1.00  0.73           C  
ATOM   7287  CG2 ILE A 465      -5.853  -9.314 -18.010  1.00  0.73           C  
ATOM   7288  CD1 ILE A 465      -4.349  -6.581 -17.704  1.00  0.73           C  
ATOM   7289  H   ILE A 465      -2.471  -9.275 -15.956  1.00  0.73           H  
ATOM   7290  HA  ILE A 465      -5.210  -9.638 -15.227  1.00  0.73           H  
ATOM   7291  HB  ILE A 465      -3.757  -9.137 -17.811  1.00  0.73           H  
ATOM   7292 1HG1 ILE A 465      -5.452  -7.369 -16.151  1.00  0.73           H  
ATOM   7293 2HG1 ILE A 465      -3.765  -7.535 -15.946  1.00  0.73           H  
ATOM   7294 1HG2 ILE A 465      -5.892  -8.633 -18.861  1.00  0.73           H  
ATOM   7295 2HG2 ILE A 465      -5.798 -10.335 -18.374  1.00  0.73           H  
ATOM   7296 3HG2 ILE A 465      -6.736  -9.197 -17.403  1.00  0.73           H  
ATOM   7297 1HD1 ILE A 465      -4.299  -5.595 -17.271  1.00  0.73           H  
ATOM   7298 2HD1 ILE A 465      -3.416  -6.787 -18.215  1.00  0.73           H  
ATOM   7299 3HD1 ILE A 465      -5.170  -6.630 -18.403  1.00  0.73           H  
ATOM   7300  N   VAL A 466      -3.885 -12.007 -17.035  1.00  0.84           N  
ATOM   7301  CA  VAL A 466      -4.031 -13.379 -17.462  1.00  0.84           C  
ATOM   7302  C   VAL A 466      -4.038 -14.318 -16.256  1.00  0.84           C  
ATOM   7303  O   VAL A 466      -4.779 -15.297 -16.226  1.00  0.84           O  
ATOM   7304  CB  VAL A 466      -2.937 -13.733 -18.452  1.00  0.84           C  
ATOM   7305  CG1 VAL A 466      -3.002 -15.162 -18.767  1.00  0.84           C  
ATOM   7306  CG2 VAL A 466      -3.115 -12.924 -19.723  1.00  0.84           C  
ATOM   7307  H   VAL A 466      -3.037 -11.493 -17.282  1.00  0.84           H  
ATOM   7308  HA  VAL A 466      -4.984 -13.475 -17.972  1.00  0.84           H  
ATOM   7309  HB  VAL A 466      -1.962 -13.513 -18.006  1.00  0.84           H  
ATOM   7310 1HG1 VAL A 466      -2.229 -15.377 -19.473  1.00  0.84           H  
ATOM   7311 2HG1 VAL A 466      -2.860 -15.749 -17.859  1.00  0.84           H  
ATOM   7312 3HG1 VAL A 466      -3.971 -15.396 -19.208  1.00  0.84           H  
ATOM   7313 1HG2 VAL A 466      -2.327 -13.179 -20.417  1.00  0.84           H  
ATOM   7314 2HG2 VAL A 466      -4.076 -13.155 -20.164  1.00  0.84           H  
ATOM   7315 3HG2 VAL A 466      -3.068 -11.865 -19.495  1.00  0.84           H  
ATOM   7316  N   GLU A 467      -3.181 -14.033 -15.275  1.00  1.01           N  
ATOM   7317  CA  GLU A 467      -3.092 -14.807 -14.043  1.00  1.01           C  
ATOM   7318  C   GLU A 467      -4.383 -14.750 -13.229  1.00  1.01           C  
ATOM   7319  O   GLU A 467      -4.832 -15.761 -12.689  1.00  1.01           O  
ATOM   7320  CB  GLU A 467      -1.968 -14.215 -13.204  1.00  1.01           C  
ATOM   7321  CG  GLU A 467      -1.688 -14.831 -11.850  1.00  1.01           C  
ATOM   7322  CD  GLU A 467      -1.139 -16.183 -11.902  1.00  1.01           C  
ATOM   7323  OE1 GLU A 467      -0.806 -16.633 -12.951  1.00  1.01           O  
ATOM   7324  OE2 GLU A 467      -0.935 -16.747 -10.865  1.00  1.01           O  
ATOM   7325  H   GLU A 467      -2.550 -13.239 -15.375  1.00  1.01           H  
ATOM   7326  HA  GLU A 467      -2.875 -15.844 -14.296  1.00  1.01           H  
ATOM   7327 1HB  GLU A 467      -1.060 -14.275 -13.783  1.00  1.01           H  
ATOM   7328 2HB  GLU A 467      -2.167 -13.160 -13.038  1.00  1.01           H  
ATOM   7329 1HG  GLU A 467      -0.996 -14.187 -11.316  1.00  1.01           H  
ATOM   7330 2HG  GLU A 467      -2.618 -14.849 -11.286  1.00  1.01           H  
ATOM   7331  N   HIS A 468      -4.994 -13.565 -13.163  1.00  1.26           N  
ATOM   7332  CA  HIS A 468      -6.225 -13.360 -12.414  1.00  1.26           C  
ATOM   7333  C   HIS A 468      -7.393 -14.197 -12.921  1.00  1.26           C  
ATOM   7334  O   HIS A 468      -8.090 -14.839 -12.129  1.00  1.26           O  
ATOM   7335  CB  HIS A 468      -6.637 -11.891 -12.462  1.00  1.26           C  
ATOM   7336  CG  HIS A 468      -7.896 -11.577 -11.709  1.00  1.26           C  
ATOM   7337  ND1 HIS A 468      -7.940 -11.502 -10.333  1.00  1.26           N  
ATOM   7338  CD2 HIS A 468      -9.154 -11.319 -12.139  1.00  1.26           C  
ATOM   7339  CE1 HIS A 468      -9.171 -11.201  -9.950  1.00  1.26           C  
ATOM   7340  NE2 HIS A 468      -9.926 -11.087 -11.026  1.00  1.26           N  
ATOM   7341  H   HIS A 468      -4.561 -12.754 -13.606  1.00  1.26           H  
ATOM   7342  HA  HIS A 468      -6.056 -13.632 -11.375  1.00  1.26           H  
ATOM   7343 1HB  HIS A 468      -5.832 -11.273 -12.062  1.00  1.26           H  
ATOM   7344 2HB  HIS A 468      -6.780 -11.593 -13.503  1.00  1.26           H  
ATOM   7345  HD2 HIS A 468      -9.490 -11.288 -13.177  1.00  1.26           H  
ATOM   7346  HE1 HIS A 468      -9.505 -11.068  -8.922  1.00  1.26           H  
ATOM   7347  HE2 HIS A 468     -10.909 -10.859 -11.035  1.00  1.26           H  
ATOM   7348  N   LEU A 469      -7.642 -14.140 -14.226  1.00  1.59           N  
ATOM   7349  CA  LEU A 469      -8.803 -14.821 -14.782  1.00  1.59           C  
ATOM   7350  C   LEU A 469      -8.591 -15.252 -16.224  1.00  1.59           C  
ATOM   7351  O   LEU A 469      -8.749 -16.429 -16.553  1.00  1.59           O  
ATOM   7352  OXT LEU A 469      -8.576 -14.383 -17.087  1.00  1.59           O  
ATOM   7353  CB  LEU A 469     -10.010 -13.878 -14.696  1.00  1.59           C  
ATOM   7354  CG  LEU A 469     -11.324 -14.378 -15.262  1.00  1.59           C  
ATOM   7355  CD1 LEU A 469     -11.822 -15.547 -14.421  1.00  1.59           C  
ATOM   7356  CD2 LEU A 469     -12.317 -13.227 -15.263  1.00  1.59           C  
ATOM   7357  H   LEU A 469      -7.020 -13.597 -14.829  1.00  1.59           H  
ATOM   7358  HA  LEU A 469      -8.997 -15.711 -14.184  1.00  1.59           H  
ATOM   7359 1HB  LEU A 469     -10.186 -13.654 -13.645  1.00  1.59           H  
ATOM   7360 2HB  LEU A 469      -9.759 -12.948 -15.205  1.00  1.59           H  
ATOM   7361  HG  LEU A 469     -11.178 -14.733 -16.281  1.00  1.59           H  
ATOM   7362 1HD1 LEU A 469     -12.767 -15.910 -14.826  1.00  1.59           H  
ATOM   7363 2HD1 LEU A 469     -11.086 -16.350 -14.441  1.00  1.59           H  
ATOM   7364 3HD1 LEU A 469     -11.970 -15.216 -13.393  1.00  1.59           H  
ATOM   7365 1HD2 LEU A 469     -13.269 -13.568 -15.670  1.00  1.59           H  
ATOM   7366 2HD2 LEU A 469     -12.463 -12.873 -14.242  1.00  1.59           H  
ATOM   7367 3HD2 LEU A 469     -11.929 -12.413 -15.877  1.00  1.59           H  
TER    7368
ENDMDL

REMARK ID 137548 MODEL 3 2021-10-09_00000138_1_19
PFRMAT TS
TARGET 2021-10-09_00000138_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   ALA A   1      -0.815   0.147  -1.443  1.00  6.27           N  
ATOM      2  CA  ALA A   1      -0.343   0.423  -0.091  1.00  6.27           C  
ATOM      3  C   ALA A   1       0.477   1.711  -0.001  1.00  6.27           C  
ATOM      4  O   ALA A   1       0.857   2.113   1.103  1.00  6.27           O  
ATOM      5  CB  ALA A   1       0.497  -0.736   0.419  1.00  6.27           C  
ATOM      6 1H   ALA A   1      -1.505  -0.591  -1.408  1.00  6.27           H  
ATOM      7 2H   ALA A   1      -1.241   0.974  -1.831  1.00  6.27           H  
ATOM      8 3H   ALA A   1      -0.041  -0.146  -2.021  1.00  6.27           H  
ATOM      9  HA  ALA A   1      -1.217   0.537   0.552  1.00  6.27           H  
ATOM     10 1HB  ALA A   1       0.814  -0.528   1.441  1.00  6.27           H  
ATOM     11 2HB  ALA A   1      -0.095  -1.647   0.404  1.00  6.27           H  
ATOM     12 3HB  ALA A   1       1.373  -0.859  -0.215  1.00  6.27           H  
ATOM     13  N   LYS A   2       0.735   2.392  -1.125  1.00  6.03           N  
ATOM     14  CA  LYS A   2       1.549   3.609  -1.049  1.00  6.03           C  
ATOM     15  C   LYS A   2       0.923   4.678  -0.161  1.00  6.03           C  
ATOM     16  O   LYS A   2       1.633   5.392   0.540  1.00  6.03           O  
ATOM     17  CB  LYS A   2       1.796   4.179  -2.444  1.00  6.03           C  
ATOM     18  CG  LYS A   2       2.745   3.342  -3.304  1.00  6.03           C  
ATOM     19  CD  LYS A   2       2.936   3.956  -4.688  1.00  6.03           C  
ATOM     20  CE  LYS A   2       3.886   3.120  -5.540  1.00  6.03           C  
ATOM     21  NZ  LYS A   2       4.050   3.687  -6.909  1.00  6.03           N  
ATOM     22  H   LYS A   2       0.423   2.089  -2.033  1.00  6.03           H  
ATOM     23  HA  LYS A   2       2.515   3.346  -0.614  1.00  6.03           H  
ATOM     24 1HB  LYS A   2       0.849   4.271  -2.975  1.00  6.03           H  
ATOM     25 2HB  LYS A   2       2.218   5.182  -2.356  1.00  6.03           H  
ATOM     26 1HG  LYS A   2       3.715   3.273  -2.810  1.00  6.03           H  
ATOM     27 2HG  LYS A   2       2.344   2.336  -3.415  1.00  6.03           H  
ATOM     28 1HD  LYS A   2       1.972   4.023  -5.194  1.00  6.03           H  
ATOM     29 2HD  LYS A   2       3.344   4.961  -4.586  1.00  6.03           H  
ATOM     30 1HE  LYS A   2       4.860   3.082  -5.053  1.00  6.03           H  
ATOM     31 2HE  LYS A   2       3.493   2.106  -5.622  1.00  6.03           H  
ATOM     32 1HZ  LYS A   2       4.685   3.108  -7.439  1.00  6.03           H  
ATOM     33 2HZ  LYS A   2       3.153   3.716  -7.372  1.00  6.03           H  
ATOM     34 3HZ  LYS A   2       4.425   4.623  -6.843  1.00  6.03           H  
ATOM     35  N   LYS A   3      -0.406   4.784  -0.170  1.00  5.82           N  
ATOM     36  CA  LYS A   3      -1.063   5.783   0.663  1.00  5.82           C  
ATOM     37  C   LYS A   3      -0.832   5.494   2.144  1.00  5.82           C  
ATOM     38  O   LYS A   3      -0.665   6.413   2.952  1.00  5.82           O  
ATOM     39  CB  LYS A   3      -2.558   5.838   0.362  1.00  5.82           C  
ATOM     40  CG  LYS A   3      -2.895   6.433  -1.002  1.00  5.82           C  
ATOM     41  CD  LYS A   3      -4.403   6.447  -1.243  1.00  5.82           C  
ATOM     42  CE  LYS A   3      -4.746   7.032  -2.606  1.00  5.82           C  
ATOM     43  NZ  LYS A   3      -6.213   7.011  -2.862  1.00  5.82           N  
ATOM     44  H   LYS A   3      -0.955   4.184  -0.762  1.00  5.82           H  
ATOM     45  HA  LYS A   3      -0.633   6.758   0.437  1.00  5.82           H  
ATOM     46 1HB  LYS A   3      -2.978   4.835   0.409  1.00  5.82           H  
ATOM     47 2HB  LYS A   3      -3.057   6.439   1.120  1.00  5.82           H  
ATOM     48 1HG  LYS A   3      -2.510   7.456  -1.053  1.00  5.82           H  
ATOM     49 2HG  LYS A   3      -2.415   5.845  -1.782  1.00  5.82           H  
ATOM     50 1HD  LYS A   3      -4.790   5.429  -1.185  1.00  5.82           H  
ATOM     51 2HD  LYS A   3      -4.887   7.044  -0.471  1.00  5.82           H  
ATOM     52 1HE  LYS A   3      -4.393   8.061  -2.651  1.00  5.82           H  
ATOM     53 2HE  LYS A   3      -4.244   6.452  -3.381  1.00  5.82           H  
ATOM     54 1HZ  LYS A   3      -6.403   7.405  -3.772  1.00  5.82           H  
ATOM     55 2HZ  LYS A   3      -6.547   6.057  -2.832  1.00  5.82           H  
ATOM     56 3HZ  LYS A   3      -6.686   7.555  -2.155  1.00  5.82           H  
ATOM     57  N   LYS A   4      -0.787   4.207   2.505  1.00  5.75           N  
ATOM     58  CA  LYS A   4      -0.579   3.843   3.896  1.00  5.75           C  
ATOM     59  C   LYS A   4       0.796   4.316   4.316  1.00  5.75           C  
ATOM     60  O   LYS A   4       0.978   4.812   5.426  1.00  5.75           O  
ATOM     61  CB  LYS A   4      -0.684   2.331   4.098  1.00  5.75           C  
ATOM     62  CG  LYS A   4      -2.080   1.758   3.928  1.00  5.75           C  
ATOM     63  CD  LYS A   4      -2.076   0.247   4.128  1.00  5.75           C  
ATOM     64  CE  LYS A   4      -3.468  -0.342   3.963  1.00  5.75           C  
ATOM     65  NZ  LYS A   4      -3.469  -1.820   4.140  1.00  5.75           N  
ATOM     66  H   LYS A   4      -0.887   3.483   1.809  1.00  5.75           H  
ATOM     67  HA  LYS A   4      -1.321   4.345   4.514  1.00  5.75           H  
ATOM     68 1HB  LYS A   4      -0.022   1.822   3.404  1.00  5.75           H  
ATOM     69 2HB  LYS A   4      -0.346   2.083   5.103  1.00  5.75           H  
ATOM     70 1HG  LYS A   4      -2.753   2.215   4.653  1.00  5.75           H  
ATOM     71 2HG  LYS A   4      -2.440   1.987   2.926  1.00  5.75           H  
ATOM     72 1HD  LYS A   4      -1.408  -0.212   3.397  1.00  5.75           H  
ATOM     73 2HD  LYS A   4      -1.708   0.014   5.126  1.00  5.75           H  
ATOM     74 1HE  LYS A   4      -4.133   0.103   4.703  1.00  5.75           H  
ATOM     75 2HE  LYS A   4      -3.840  -0.105   2.966  1.00  5.75           H  
ATOM     76 1HZ  LYS A   4      -4.408  -2.173   4.024  1.00  5.75           H  
ATOM     77 2HZ  LYS A   4      -2.864  -2.244   3.452  1.00  5.75           H  
ATOM     78 3HZ  LYS A   4      -3.136  -2.048   5.066  1.00  5.75           H  
ATOM     79  N   VAL A   5       1.753   4.200   3.392  1.00  6.00           N  
ATOM     80  CA  VAL A   5       3.121   4.626   3.639  1.00  6.00           C  
ATOM     81  C   VAL A   5       3.213   6.148   3.783  1.00  6.00           C  
ATOM     82  O   VAL A   5       3.844   6.669   4.708  1.00  6.00           O  
ATOM     83  CB  VAL A   5       4.047   4.144   2.518  1.00  6.00           C  
ATOM     84  CG1 VAL A   5       5.425   4.731   2.707  1.00  6.00           C  
ATOM     85  CG2 VAL A   5       4.083   2.625   2.527  1.00  6.00           C  
ATOM     86  H   VAL A   5       1.514   3.764   2.499  1.00  6.00           H  
ATOM     87  HA  VAL A   5       3.451   4.161   4.555  1.00  6.00           H  
ATOM     88  HB  VAL A   5       3.674   4.493   1.564  1.00  6.00           H  
ATOM     89 1HG1 VAL A   5       6.076   4.395   1.902  1.00  6.00           H  
ATOM     90 2HG1 VAL A   5       5.361   5.820   2.690  1.00  6.00           H  
ATOM     91 3HG1 VAL A   5       5.831   4.406   3.663  1.00  6.00           H  
ATOM     92 1HG2 VAL A   5       4.732   2.271   1.726  1.00  6.00           H  
ATOM     93 2HG2 VAL A   5       4.463   2.278   3.486  1.00  6.00           H  
ATOM     94 3HG2 VAL A   5       3.074   2.241   2.374  1.00  6.00           H  
ATOM     95  N   GLN A   6       2.526   6.865   2.898  1.00  6.74           N  
ATOM     96  CA  GLN A   6       2.520   8.326   2.902  1.00  6.74           C  
ATOM     97  C   GLN A   6       1.974   8.890   4.211  1.00  6.74           C  
ATOM     98  O   GLN A   6       2.416   9.943   4.672  1.00  6.74           O  
ATOM     99  CB  GLN A   6       1.680   8.849   1.735  1.00  6.74           C  
ATOM    100  CG  GLN A   6       2.304   8.622   0.368  1.00  6.74           C  
ATOM    101  CD  GLN A   6       1.376   8.994  -0.780  1.00  6.74           C  
ATOM    102  OE1 GLN A   6       0.155   9.108  -0.621  1.00  6.74           O  
ATOM    103  NE2 GLN A   6       1.959   9.185  -1.960  1.00  6.74           N  
ATOM    104  H   GLN A   6       2.020   6.371   2.162  1.00  6.74           H  
ATOM    105  HA  GLN A   6       3.545   8.673   2.783  1.00  6.74           H  
ATOM    106 1HB  GLN A   6       0.707   8.362   1.750  1.00  6.74           H  
ATOM    107 2HB  GLN A   6       1.509   9.916   1.861  1.00  6.74           H  
ATOM    108 1HG  GLN A   6       3.192   9.247   0.293  1.00  6.74           H  
ATOM    109 2HG  GLN A   6       2.584   7.583   0.269  1.00  6.74           H  
ATOM    110 1HE2 GLN A   6       1.407   9.431  -2.757  1.00  6.74           H  
ATOM    111 2HE2 GLN A   6       2.950   9.082  -2.049  1.00  6.74           H  
ATOM    112  N   ASN A   7       1.036   8.173   4.821  1.00  7.93           N  
ATOM    113  CA  ASN A   7       0.408   8.606   6.059  1.00  7.93           C  
ATOM    114  C   ASN A   7       1.045   8.065   7.349  1.00  7.93           C  
ATOM    115  O   ASN A   7       0.462   8.225   8.422  1.00  7.93           O  
ATOM    116  CB  ASN A   7      -1.060   8.238   6.037  1.00  7.93           C  
ATOM    117  CG  ASN A   7      -1.852   9.064   5.062  1.00  7.93           C  
ATOM    118  OD1 ASN A   7      -1.615  10.271   4.911  1.00  7.93           O  
ATOM    119  ND2 ASN A   7      -2.793   8.444   4.399  1.00  7.93           N  
ATOM    120  H   ASN A   7       0.696   7.321   4.370  1.00  7.93           H  
ATOM    121  HA  ASN A   7       0.486   9.692   6.106  1.00  7.93           H  
ATOM    122 1HB  ASN A   7      -1.153   7.183   5.759  1.00  7.93           H  
ATOM    123 2HB  ASN A   7      -1.483   8.355   7.033  1.00  7.93           H  
ATOM    124 1HD2 ASN A   7      -3.353   8.944   3.739  1.00  7.93           H  
ATOM    125 2HD2 ASN A   7      -2.948   7.467   4.550  1.00  7.93           H  
ATOM    126  N   ILE A   8       2.226   7.446   7.281  1.00  9.18           N  
ATOM    127  CA  ILE A   8       2.826   6.933   8.518  1.00  9.18           C  
ATOM    128  C   ILE A   8       3.258   8.052   9.475  1.00  9.18           C  
ATOM    129  O   ILE A   8       4.028   8.942   9.103  1.00  9.18           O  
ATOM    130  CB  ILE A   8       4.063   6.049   8.212  1.00  9.18           C  
ATOM    131  CG1 ILE A   8       3.660   4.823   7.456  1.00  9.18           C  
ATOM    132  CG2 ILE A   8       4.773   5.653   9.478  1.00  9.18           C  
ATOM    133  CD1 ILE A   8       4.838   4.016   6.934  1.00  9.18           C  
ATOM    134  H   ILE A   8       2.702   7.311   6.384  1.00  9.18           H  
ATOM    135  HA  ILE A   8       2.082   6.321   9.031  1.00  9.18           H  
ATOM    136  HB  ILE A   8       4.745   6.616   7.576  1.00  9.18           H  
ATOM    137 1HG1 ILE A   8       3.054   4.201   8.100  1.00  9.18           H  
ATOM    138 2HG1 ILE A   8       3.054   5.128   6.628  1.00  9.18           H  
ATOM    139 1HG2 ILE A   8       5.646   5.053   9.234  1.00  9.18           H  
ATOM    140 2HG2 ILE A   8       5.080   6.550  10.002  1.00  9.18           H  
ATOM    141 3HG2 ILE A   8       4.113   5.079  10.095  1.00  9.18           H  
ATOM    142 1HD1 ILE A   8       4.475   3.144   6.395  1.00  9.18           H  
ATOM    143 2HD1 ILE A   8       5.429   4.642   6.262  1.00  9.18           H  
ATOM    144 3HD1 ILE A   8       5.455   3.692   7.768  1.00  9.18           H  
ATOM    145  N   THR A   9       2.793   7.974  10.729  1.00 10.13           N  
ATOM    146  CA  THR A   9       3.142   8.955  11.759  1.00 10.13           C  
ATOM    147  C   THR A   9       4.224   8.409  12.674  1.00 10.13           C  
ATOM    148  O   THR A   9       4.530   7.223  12.616  1.00 10.13           O  
ATOM    149  CB  THR A   9       1.932   9.277  12.637  1.00 10.13           C  
ATOM    150  OG1 THR A   9       1.578   8.092  13.387  1.00 10.13           O  
ATOM    151  CG2 THR A   9       0.755   9.693  11.775  1.00 10.13           C  
ATOM    152  H   THR A   9       2.127   7.226  10.977  1.00 10.13           H  
ATOM    153  HA  THR A   9       3.507   9.863  11.279  1.00 10.13           H  
ATOM    154  HB  THR A   9       2.184  10.077  13.327  1.00 10.13           H  
ATOM    155  HG1 THR A   9       1.179   7.432  12.761  1.00 10.13           H  
ATOM    156 1HG2 THR A   9      -0.104   9.909  12.407  1.00 10.13           H  
ATOM    157 2HG2 THR A   9       1.017  10.580  11.200  1.00 10.13           H  
ATOM    158 3HG2 THR A   9       0.505   8.876  11.090  1.00 10.13           H  
ATOM    159  N   LYS A  10       4.763   9.242  13.567  1.00 10.44           N  
ATOM    160  CA  LYS A  10       5.770   8.754  14.515  1.00 10.44           C  
ATOM    161  C   LYS A  10       5.208   7.653  15.419  1.00 10.44           C  
ATOM    162  O   LYS A  10       5.909   6.706  15.780  1.00 10.44           O  
ATOM    163  CB  LYS A  10       6.308   9.902  15.366  1.00 10.44           C  
ATOM    164  CG  LYS A  10       7.190  10.886  14.607  1.00 10.44           C  
ATOM    165  CD  LYS A  10       7.684  12.006  15.516  1.00 10.44           C  
ATOM    166  CE  LYS A  10       8.571  12.989  14.761  1.00 10.44           C  
ATOM    167  NZ  LYS A  10       9.030  14.103  15.635  1.00 10.44           N  
ATOM    168  H   LYS A  10       4.486  10.213  13.581  1.00 10.44           H  
ATOM    169  HA  LYS A  10       6.598   8.330  13.947  1.00 10.44           H  
ATOM    170 1HB  LYS A  10       5.474  10.456  15.799  1.00 10.44           H  
ATOM    171 2HB  LYS A  10       6.890   9.495  16.194  1.00 10.44           H  
ATOM    172 1HG  LYS A  10       8.049  10.356  14.193  1.00 10.44           H  
ATOM    173 2HG  LYS A  10       6.624  11.320  13.785  1.00 10.44           H  
ATOM    174 1HD  LYS A  10       6.829  12.543  15.929  1.00 10.44           H  
ATOM    175 2HD  LYS A  10       8.254  11.578  16.341  1.00 10.44           H  
ATOM    176 1HE  LYS A  10       9.441  12.460  14.376  1.00 10.44           H  
ATOM    177 2HE  LYS A  10       8.010  13.405  13.924  1.00 10.44           H  
ATOM    178 1HZ  LYS A  10       9.613  14.732  15.102  1.00 10.44           H  
ATOM    179 2HZ  LYS A  10       8.228  14.607  15.989  1.00 10.44           H  
ATOM    180 3HZ  LYS A  10       9.560  13.728  16.409  1.00 10.44           H  
ATOM    181  N   GLU A  11       3.925   7.756  15.774  1.00  9.81           N  
ATOM    182  CA  GLU A  11       3.306   6.745  16.627  1.00  9.81           C  
ATOM    183  C   GLU A  11       3.221   5.424  15.871  1.00  9.81           C  
ATOM    184  O   GLU A  11       3.384   4.339  16.456  1.00  9.81           O  
ATOM    185  CB  GLU A  11       1.929   7.194  17.110  1.00  9.81           C  
ATOM    186  CG  GLU A  11       1.960   8.377  18.096  1.00  9.81           C  
ATOM    187  CD  GLU A  11       2.703   8.073  19.389  1.00  9.81           C  
ATOM    188  OE1 GLU A  11       2.414   7.077  20.005  1.00  9.81           O  
ATOM    189  OE2 GLU A  11       3.577   8.843  19.751  1.00  9.81           O  
ATOM    190  H   GLU A  11       3.376   8.537  15.443  1.00  9.81           H  
ATOM    191  HA  GLU A  11       3.936   6.591  17.498  1.00  9.81           H  
ATOM    192 1HB  GLU A  11       1.326   7.488  16.249  1.00  9.81           H  
ATOM    193 2HB  GLU A  11       1.424   6.359  17.594  1.00  9.81           H  
ATOM    194 1HG  GLU A  11       2.444   9.221  17.605  1.00  9.81           H  
ATOM    195 2HG  GLU A  11       0.937   8.666  18.330  1.00  9.81           H  
ATOM    196  N   ASP A  12       3.041   5.508  14.551  1.00  8.36           N  
ATOM    197  CA  ASP A  12       2.950   4.284  13.776  1.00  8.36           C  
ATOM    198  C   ASP A  12       4.353   3.723  13.608  1.00  8.36           C  
ATOM    199  O   ASP A  12       4.536   2.515  13.726  1.00  8.36           O  
ATOM    200  CB  ASP A  12       2.375   4.550  12.396  1.00  8.36           C  
ATOM    201  CG  ASP A  12       0.959   5.012  12.383  1.00  8.36           C  
ATOM    202  OD1 ASP A  12       0.103   4.385  12.958  1.00  8.36           O  
ATOM    203  OD2 ASP A  12       0.748   6.056  11.781  1.00  8.36           O  
ATOM    204  H   ASP A  12       2.890   6.421  14.111  1.00  8.36           H  
ATOM    205  HA  ASP A  12       2.332   3.560  14.306  1.00  8.36           H  
ATOM    206 1HB  ASP A  12       2.969   5.317  11.936  1.00  8.36           H  
ATOM    207 2HB  ASP A  12       2.459   3.657  11.789  1.00  8.36           H  
ATOM    208  N   VAL A  13       5.357   4.591  13.448  1.00  6.58           N  
ATOM    209  CA  VAL A  13       6.720   4.102  13.303  1.00  6.58           C  
ATOM    210  C   VAL A  13       7.144   3.365  14.548  1.00  6.58           C  
ATOM    211  O   VAL A  13       7.687   2.270  14.461  1.00  6.58           O  
ATOM    212  CB  VAL A  13       7.735   5.232  13.071  1.00  6.58           C  
ATOM    213  CG1 VAL A  13       9.144   4.658  13.147  1.00  6.58           C  
ATOM    214  CG2 VAL A  13       7.502   5.861  11.739  1.00  6.58           C  
ATOM    215  H   VAL A  13       5.155   5.586  13.369  1.00  6.58           H  
ATOM    216  HA  VAL A  13       6.755   3.420  12.455  1.00  6.58           H  
ATOM    217  HB  VAL A  13       7.630   5.980  13.856  1.00  6.58           H  
ATOM    218 1HG1 VAL A  13       9.871   5.454  12.997  1.00  6.58           H  
ATOM    219 2HG1 VAL A  13       9.295   4.212  14.127  1.00  6.58           H  
ATOM    220 3HG1 VAL A  13       9.273   3.897  12.378  1.00  6.58           H  
ATOM    221 1HG2 VAL A  13       8.220   6.662  11.581  1.00  6.58           H  
ATOM    222 2HG2 VAL A  13       7.610   5.111  10.957  1.00  6.58           H  
ATOM    223 3HG2 VAL A  13       6.515   6.261  11.721  1.00  6.58           H  
ATOM    224  N   LYS A  14       6.884   3.940  15.718  1.00  4.98           N  
ATOM    225  CA  LYS A  14       7.266   3.270  16.949  1.00  4.98           C  
ATOM    226  C   LYS A  14       6.543   1.935  17.088  1.00  4.98           C  
ATOM    227  O   LYS A  14       7.144   0.932  17.496  1.00  4.98           O  
ATOM    228  CB  LYS A  14       6.976   4.172  18.141  1.00  4.98           C  
ATOM    229  CG  LYS A  14       7.915   5.373  18.261  1.00  4.98           C  
ATOM    230  CD  LYS A  14       7.654   6.140  19.546  1.00  4.98           C  
ATOM    231  CE  LYS A  14       6.330   6.884  19.448  1.00  4.98           C  
ATOM    232  NZ  LYS A  14       6.054   7.739  20.637  1.00  4.98           N  
ATOM    233  H   LYS A  14       6.433   4.856  15.747  1.00  4.98           H  
ATOM    234  HA  LYS A  14       8.334   3.071  16.915  1.00  4.98           H  
ATOM    235 1HB  LYS A  14       5.954   4.558  18.055  1.00  4.98           H  
ATOM    236 2HB  LYS A  14       7.033   3.594  19.062  1.00  4.98           H  
ATOM    237 1HG  LYS A  14       8.949   5.031  18.246  1.00  4.98           H  
ATOM    238 2HG  LYS A  14       7.758   6.036  17.411  1.00  4.98           H  
ATOM    239 1HD  LYS A  14       7.617   5.448  20.388  1.00  4.98           H  
ATOM    240 2HD  LYS A  14       8.455   6.857  19.716  1.00  4.98           H  
ATOM    241 1HE  LYS A  14       6.344   7.515  18.559  1.00  4.98           H  
ATOM    242 2HE  LYS A  14       5.523   6.158  19.349  1.00  4.98           H  
ATOM    243 1HZ  LYS A  14       5.139   8.196  20.471  1.00  4.98           H  
ATOM    244 2HZ  LYS A  14       6.006   7.175  21.468  1.00  4.98           H  
ATOM    245 3HZ  LYS A  14       6.769   8.435  20.739  1.00  4.98           H  
ATOM    246  N   SER A  15       5.265   1.893  16.691  1.00  3.81           N  
ATOM    247  CA  SER A  15       4.513   0.654  16.759  1.00  3.81           C  
ATOM    248  C   SER A  15       5.145  -0.376  15.822  1.00  3.81           C  
ATOM    249  O   SER A  15       5.296  -1.550  16.178  1.00  3.81           O  
ATOM    250  CB  SER A  15       3.071   0.905  16.357  1.00  3.81           C  
ATOM    251  OG  SER A  15       2.437   1.780  17.261  1.00  3.81           O  
ATOM    252  H   SER A  15       4.787   2.739  16.373  1.00  3.81           H  
ATOM    253  HA  SER A  15       4.549   0.273  17.779  1.00  3.81           H  
ATOM    254 1HB  SER A  15       3.034   1.322  15.356  1.00  3.81           H  
ATOM    255 2HB  SER A  15       2.539  -0.043  16.332  1.00  3.81           H  
ATOM    256  HG  SER A  15       2.807   2.681  17.072  1.00  3.81           H  
ATOM    257  N   TYR A  16       5.546   0.071  14.629  1.00  3.02           N  
ATOM    258  CA  TYR A  16       6.158  -0.804  13.645  1.00  3.02           C  
ATOM    259  C   TYR A  16       7.499  -1.322  14.139  1.00  3.02           C  
ATOM    260  O   TYR A  16       7.804  -2.505  13.989  1.00  3.02           O  
ATOM    261  CB  TYR A  16       6.367  -0.060  12.323  1.00  3.02           C  
ATOM    262  CG  TYR A  16       5.087   0.322  11.612  1.00  3.02           C  
ATOM    263  CD1 TYR A  16       5.080   1.406  10.731  1.00  3.02           C  
ATOM    264  CD2 TYR A  16       3.922  -0.386  11.846  1.00  3.02           C  
ATOM    265  CE1 TYR A  16       3.919   1.764  10.095  1.00  3.02           C  
ATOM    266  CE2 TYR A  16       2.756  -0.021  11.204  1.00  3.02           C  
ATOM    267  CZ  TYR A  16       2.752   1.049  10.330  1.00  3.02           C  
ATOM    268  OH  TYR A  16       1.582   1.406   9.690  1.00  3.02           O  
ATOM    269  H   TYR A  16       5.391   1.047  14.388  1.00  3.02           H  
ATOM    270  HA  TYR A  16       5.503  -1.657  13.480  1.00  3.02           H  
ATOM    271 1HB  TYR A  16       6.933   0.849  12.507  1.00  3.02           H  
ATOM    272 2HB  TYR A  16       6.958  -0.677  11.651  1.00  3.02           H  
ATOM    273  HD1 TYR A  16       5.994   1.968  10.551  1.00  3.02           H  
ATOM    274  HD2 TYR A  16       3.925  -1.227  12.538  1.00  3.02           H  
ATOM    275  HE1 TYR A  16       3.918   2.599   9.417  1.00  3.02           H  
ATOM    276  HE2 TYR A  16       1.839  -0.576  11.386  1.00  3.02           H  
ATOM    277  HH  TYR A  16       1.713   2.225   9.206  1.00  3.02           H  
ATOM    278  N   LEU A  17       8.291  -0.455  14.778  1.00  2.49           N  
ATOM    279  CA  LEU A  17       9.603  -0.872  15.250  1.00  2.49           C  
ATOM    280  C   LEU A  17       9.449  -1.964  16.298  1.00  2.49           C  
ATOM    281  O   LEU A  17      10.218  -2.923  16.324  1.00  2.49           O  
ATOM    282  CB  LEU A  17      10.369   0.317  15.854  1.00  2.49           C  
ATOM    283  CG  LEU A  17      10.810   1.445  14.871  1.00  2.49           C  
ATOM    284  CD1 LEU A  17      11.388   2.590  15.674  1.00  2.49           C  
ATOM    285  CD2 LEU A  17      11.802   0.929  13.877  1.00  2.49           C  
ATOM    286  H   LEU A  17       7.995   0.513  14.885  1.00  2.49           H  
ATOM    287  HA  LEU A  17      10.160  -1.270  14.408  1.00  2.49           H  
ATOM    288 1HB  LEU A  17       9.731   0.777  16.610  1.00  2.49           H  
ATOM    289 2HB  LEU A  17      11.261  -0.064  16.346  1.00  2.49           H  
ATOM    290  HG  LEU A  17       9.962   1.804  14.338  1.00  2.49           H  
ATOM    291 1HD1 LEU A  17      11.681   3.395  15.000  1.00  2.49           H  
ATOM    292 2HD1 LEU A  17      10.641   2.958  16.370  1.00  2.49           H  
ATOM    293 3HD1 LEU A  17      12.259   2.243  16.225  1.00  2.49           H  
ATOM    294 1HD2 LEU A  17      12.089   1.733  13.201  1.00  2.49           H  
ATOM    295 2HD2 LEU A  17      12.683   0.563  14.399  1.00  2.49           H  
ATOM    296 3HD2 LEU A  17      11.347   0.127  13.306  1.00  2.49           H  
ATOM    297  N   PHE A  18       8.442  -1.821  17.161  1.00  2.09           N  
ATOM    298  CA  PHE A  18       8.144  -2.828  18.170  1.00  2.09           C  
ATOM    299  C   PHE A  18       7.735  -4.160  17.538  1.00  2.09           C  
ATOM    300  O   PHE A  18       8.325  -5.208  17.818  1.00  2.09           O  
ATOM    301  CB  PHE A  18       7.032  -2.342  19.101  1.00  2.09           C  
ATOM    302  CG  PHE A  18       6.598  -3.364  20.105  1.00  2.09           C  
ATOM    303  CD1 PHE A  18       7.346  -3.606  21.246  1.00  2.09           C  
ATOM    304  CD2 PHE A  18       5.432  -4.093  19.907  1.00  2.09           C  
ATOM    305  CE1 PHE A  18       6.940  -4.554  22.168  1.00  2.09           C  
ATOM    306  CE2 PHE A  18       5.024  -5.039  20.823  1.00  2.09           C  
ATOM    307  CZ  PHE A  18       5.779  -5.270  21.956  1.00  2.09           C  
ATOM    308  H   PHE A  18       7.863  -0.979  17.117  1.00  2.09           H  
ATOM    309  HA  PHE A  18       9.043  -2.993  18.763  1.00  2.09           H  
ATOM    310 1HB  PHE A  18       7.367  -1.454  19.632  1.00  2.09           H  
ATOM    311 2HB  PHE A  18       6.166  -2.055  18.511  1.00  2.09           H  
ATOM    312  HD1 PHE A  18       8.263  -3.040  21.411  1.00  2.09           H  
ATOM    313  HD2 PHE A  18       4.838  -3.909  19.010  1.00  2.09           H  
ATOM    314  HE1 PHE A  18       7.537  -4.736  23.061  1.00  2.09           H  
ATOM    315  HE2 PHE A  18       4.108  -5.604  20.653  1.00  2.09           H  
ATOM    316  HZ  PHE A  18       5.460  -6.017  22.682  1.00  2.09           H  
ATOM    317  N   ARG A  19       6.750  -4.110  16.637  1.00  1.80           N  
ATOM    318  CA  ARG A  19       6.205  -5.310  16.005  1.00  1.80           C  
ATOM    319  C   ARG A  19       7.258  -6.065  15.207  1.00  1.80           C  
ATOM    320  O   ARG A  19       7.265  -7.299  15.164  1.00  1.80           O  
ATOM    321  CB  ARG A  19       5.075  -4.924  15.068  1.00  1.80           C  
ATOM    322  CG  ARG A  19       3.797  -4.447  15.740  1.00  1.80           C  
ATOM    323  CD  ARG A  19       2.831  -3.953  14.728  1.00  1.80           C  
ATOM    324  NE  ARG A  19       1.621  -3.422  15.326  1.00  1.80           N  
ATOM    325  CZ  ARG A  19       0.660  -2.775  14.639  1.00  1.80           C  
ATOM    326  NH1 ARG A  19       0.784  -2.609  13.340  1.00  1.80           N  
ATOM    327  NH2 ARG A  19      -0.406  -2.311  15.266  1.00  1.80           N  
ATOM    328  H   ARG A  19       6.330  -3.206  16.413  1.00  1.80           H  
ATOM    329  HA  ARG A  19       5.818  -5.963  16.786  1.00  1.80           H  
ATOM    330 1HB  ARG A  19       5.419  -4.116  14.419  1.00  1.80           H  
ATOM    331 2HB  ARG A  19       4.827  -5.770  14.429  1.00  1.80           H  
ATOM    332 1HG  ARG A  19       3.339  -5.277  16.276  1.00  1.80           H  
ATOM    333 2HG  ARG A  19       4.021  -3.647  16.440  1.00  1.80           H  
ATOM    334 1HD  ARG A  19       3.302  -3.156  14.151  1.00  1.80           H  
ATOM    335 2HD  ARG A  19       2.553  -4.768  14.062  1.00  1.80           H  
ATOM    336  HE  ARG A  19       1.495  -3.537  16.323  1.00  1.80           H  
ATOM    337 1HH1 ARG A  19       1.595  -2.978  12.863  1.00  1.80           H  
ATOM    338 2HH1 ARG A  19       0.065  -2.126  12.820  1.00  1.80           H  
ATOM    339 1HH2 ARG A  19      -0.501  -2.438  16.265  1.00  1.80           H  
ATOM    340 2HH2 ARG A  19      -1.126  -1.828  14.749  1.00  1.80           H  
ATOM    341  N   ASN A  20       8.159  -5.315  14.592  1.00  1.61           N  
ATOM    342  CA  ASN A  20       9.229  -5.859  13.792  1.00  1.61           C  
ATOM    343  C   ASN A  20      10.570  -5.831  14.519  1.00  1.61           C  
ATOM    344  O   ASN A  20      11.614  -5.918  13.875  1.00  1.61           O  
ATOM    345  CB  ASN A  20       9.303  -5.140  12.458  1.00  1.61           C  
ATOM    346  CG  ASN A  20       8.125  -5.464  11.561  1.00  1.61           C  
ATOM    347  OD1 ASN A  20       7.639  -6.614  11.514  1.00  1.61           O  
ATOM    348  ND2 ASN A  20       7.657  -4.470  10.844  1.00  1.61           N  
ATOM    349  H   ASN A  20       8.087  -4.298  14.651  1.00  1.61           H  
ATOM    350  HA  ASN A  20       9.003  -6.906  13.591  1.00  1.61           H  
ATOM    351 1HB  ASN A  20       9.326  -4.063  12.635  1.00  1.61           H  
ATOM    352 2HB  ASN A  20      10.217  -5.395  11.946  1.00  1.61           H  
ATOM    353 1HD2 ASN A  20       6.881  -4.617  10.229  1.00  1.61           H  
ATOM    354 2HD2 ASN A  20       8.077  -3.564  10.913  1.00  1.61           H  
ATOM    355  N   ALA A  21      10.571  -5.754  15.854  1.00  1.46           N  
ATOM    356  CA  ALA A  21      11.841  -5.709  16.571  1.00  1.46           C  
ATOM    357  C   ALA A  21      12.698  -6.922  16.245  1.00  1.46           C  
ATOM    358  O   ALA A  21      13.907  -6.807  16.074  1.00  1.46           O  
ATOM    359  CB  ALA A  21      11.599  -5.631  18.062  1.00  1.46           C  
ATOM    360  H   ALA A  21       9.702  -5.678  16.385  1.00  1.46           H  
ATOM    361  HA  ALA A  21      12.377  -4.819  16.259  1.00  1.46           H  
ATOM    362 1HB  ALA A  21      12.552  -5.572  18.585  1.00  1.46           H  
ATOM    363 2HB  ALA A  21      11.004  -4.743  18.280  1.00  1.46           H  
ATOM    364 3HB  ALA A  21      11.057  -6.517  18.389  1.00  1.46           H  
ATOM    365  N   PHE A  22      12.079  -8.091  16.091  1.00  1.32           N  
ATOM    366  CA  PHE A  22      12.837  -9.287  15.744  1.00  1.32           C  
ATOM    367  C   PHE A  22      13.598  -9.072  14.443  1.00  1.32           C  
ATOM    368  O   PHE A  22      14.788  -9.383  14.326  1.00  1.32           O  
ATOM    369  CB  PHE A  22      11.929 -10.503  15.616  1.00  1.32           C  
ATOM    370  CG  PHE A  22      12.690 -11.692  15.174  1.00  1.32           C  
ATOM    371  CD1 PHE A  22      13.495 -12.340  16.070  1.00  1.32           C  
ATOM    372  CD2 PHE A  22      12.615 -12.168  13.865  1.00  1.32           C  
ATOM    373  CE1 PHE A  22      14.220 -13.420  15.696  1.00  1.32           C  
ATOM    374  CE2 PHE A  22      13.347 -13.276  13.485  1.00  1.32           C  
ATOM    375  CZ  PHE A  22      14.153 -13.902  14.402  1.00  1.32           C  
ATOM    376  H   PHE A  22      11.079  -8.142  16.228  1.00  1.32           H  
ATOM    377  HA  PHE A  22      13.562  -9.479  16.535  1.00  1.32           H  
ATOM    378 1HB  PHE A  22      11.465 -10.724  16.576  1.00  1.32           H  
ATOM    379 2HB  PHE A  22      11.138 -10.307  14.894  1.00  1.32           H  
ATOM    380  HD1 PHE A  22      13.560 -11.971  17.094  1.00  1.32           H  
ATOM    381  HD2 PHE A  22      11.977 -11.658  13.141  1.00  1.32           H  
ATOM    382  HE1 PHE A  22      14.854 -13.894  16.428  1.00  1.32           H  
ATOM    383  HE2 PHE A  22      13.292 -13.647  12.467  1.00  1.32           H  
ATOM    384  HZ  PHE A  22      14.737 -14.772  14.107  1.00  1.32           H  
ATOM    385  N   VAL A  23      12.884  -8.562  13.454  1.00  1.19           N  
ATOM    386  CA  VAL A  23      13.409  -8.312  12.127  1.00  1.19           C  
ATOM    387  C   VAL A  23      14.548  -7.303  12.170  1.00  1.19           C  
ATOM    388  O   VAL A  23      15.604  -7.494  11.560  1.00  1.19           O  
ATOM    389  CB  VAL A  23      12.259  -7.771  11.270  1.00  1.19           C  
ATOM    390  CG1 VAL A  23      12.711  -7.292  10.002  1.00  1.19           C  
ATOM    391  CG2 VAL A  23      11.244  -8.850  11.076  1.00  1.19           C  
ATOM    392  H   VAL A  23      11.925  -8.306  13.643  1.00  1.19           H  
ATOM    393  HA  VAL A  23      13.772  -9.252  11.711  1.00  1.19           H  
ATOM    394  HB  VAL A  23      11.819  -6.947  11.768  1.00  1.19           H  
ATOM    395 1HG1 VAL A  23      11.864  -6.911   9.429  1.00  1.19           H  
ATOM    396 2HG1 VAL A  23      13.450  -6.502  10.136  1.00  1.19           H  
ATOM    397 3HG1 VAL A  23      13.126  -8.101   9.523  1.00  1.19           H  
ATOM    398 1HG2 VAL A  23      10.432  -8.441  10.484  1.00  1.19           H  
ATOM    399 2HG2 VAL A  23      11.701  -9.690  10.551  1.00  1.19           H  
ATOM    400 3HG2 VAL A  23      10.869  -9.181  12.045  1.00  1.19           H  
ATOM    401  N   LEU A  24      14.355  -6.236  12.927  1.00  1.08           N  
ATOM    402  CA  LEU A  24      15.370  -5.205  13.029  1.00  1.08           C  
ATOM    403  C   LEU A  24      16.643  -5.761  13.660  1.00  1.08           C  
ATOM    404  O   LEU A  24      17.758  -5.466  13.205  1.00  1.08           O  
ATOM    405  CB  LEU A  24      14.801  -4.074  13.870  1.00  1.08           C  
ATOM    406  CG  LEU A  24      13.649  -3.335  13.211  1.00  1.08           C  
ATOM    407  CD1 LEU A  24      13.031  -2.403  14.197  1.00  1.08           C  
ATOM    408  CD2 LEU A  24      14.149  -2.593  11.995  1.00  1.08           C  
ATOM    409  H   LEU A  24      13.468  -6.129  13.420  1.00  1.08           H  
ATOM    410  HA  LEU A  24      15.602  -4.842  12.029  1.00  1.08           H  
ATOM    411 1HB  LEU A  24      14.438  -4.489  14.810  1.00  1.08           H  
ATOM    412 2HB  LEU A  24      15.591  -3.359  14.086  1.00  1.08           H  
ATOM    413  HG  LEU A  24      12.891  -4.049  12.903  1.00  1.08           H  
ATOM    414 1HD1 LEU A  24      12.215  -1.914  13.715  1.00  1.08           H  
ATOM    415 2HD1 LEU A  24      12.661  -2.952  15.051  1.00  1.08           H  
ATOM    416 3HD1 LEU A  24      13.766  -1.674  14.524  1.00  1.08           H  
ATOM    417 1HD2 LEU A  24      13.316  -2.072  11.522  1.00  1.08           H  
ATOM    418 2HD2 LEU A  24      14.908  -1.870  12.294  1.00  1.08           H  
ATOM    419 3HD2 LEU A  24      14.581  -3.304  11.290  1.00  1.08           H  
ATOM    420  N   LEU A  25      16.475  -6.604  14.683  1.00  1.00           N  
ATOM    421  CA  LEU A  25      17.595  -7.238  15.361  1.00  1.00           C  
ATOM    422  C   LEU A  25      18.306  -8.224  14.445  1.00  1.00           C  
ATOM    423  O   LEU A  25      19.535  -8.311  14.452  1.00  1.00           O  
ATOM    424  CB  LEU A  25      17.096  -7.945  16.616  1.00  1.00           C  
ATOM    425  CG  LEU A  25      16.625  -7.027  17.733  1.00  1.00           C  
ATOM    426  CD1 LEU A  25      15.955  -7.861  18.806  1.00  1.00           C  
ATOM    427  CD2 LEU A  25      17.818  -6.265  18.279  1.00  1.00           C  
ATOM    428  H   LEU A  25      15.530  -6.794  15.023  1.00  1.00           H  
ATOM    429  HA  LEU A  25      18.300  -6.464  15.655  1.00  1.00           H  
ATOM    430 1HB  LEU A  25      16.259  -8.585  16.340  1.00  1.00           H  
ATOM    431 2HB  LEU A  25      17.893  -8.571  17.007  1.00  1.00           H  
ATOM    432  HG  LEU A  25      15.901  -6.319  17.348  1.00  1.00           H  
ATOM    433 1HD1 LEU A  25      15.607  -7.212  19.609  1.00  1.00           H  
ATOM    434 2HD1 LEU A  25      15.104  -8.387  18.370  1.00  1.00           H  
ATOM    435 3HD1 LEU A  25      16.667  -8.583  19.203  1.00  1.00           H  
ATOM    436 1HD2 LEU A  25      17.489  -5.601  19.079  1.00  1.00           H  
ATOM    437 2HD2 LEU A  25      18.551  -6.970  18.669  1.00  1.00           H  
ATOM    438 3HD2 LEU A  25      18.268  -5.675  17.480  1.00  1.00           H  
ATOM    439  N   THR A  26      17.533  -8.934  13.626  1.00  0.94           N  
ATOM    440  CA  THR A  26      18.070  -9.907  12.691  1.00  0.94           C  
ATOM    441  C   THR A  26      18.966  -9.221  11.658  1.00  0.94           C  
ATOM    442  O   THR A  26      20.096  -9.659  11.417  1.00  0.94           O  
ATOM    443  CB  THR A  26      16.915 -10.643  11.997  1.00  0.94           C  
ATOM    444  OG1 THR A  26      16.133 -11.333  12.980  1.00  0.94           O  
ATOM    445  CG2 THR A  26      17.422 -11.612  11.015  1.00  0.94           C  
ATOM    446  H   THR A  26      16.519  -8.833  13.688  1.00  0.94           H  
ATOM    447  HA  THR A  26      18.670 -10.629  13.244  1.00  0.94           H  
ATOM    448  HB  THR A  26      16.286  -9.923  11.489  1.00  0.94           H  
ATOM    449  HG1 THR A  26      15.716 -10.673  13.583  1.00  0.94           H  
ATOM    450 1HG2 THR A  26      16.588 -12.117  10.541  1.00  0.94           H  
ATOM    451 2HG2 THR A  26      18.012 -11.095  10.255  1.00  0.94           H  
ATOM    452 3HG2 THR A  26      18.030 -12.325  11.532  1.00  0.94           H  
ATOM    453  N   VAL A  27      18.488  -8.108  11.093  1.00  0.90           N  
ATOM    454  CA  VAL A  27      19.284  -7.367  10.120  1.00  0.90           C  
ATOM    455  C   VAL A  27      20.528  -6.807  10.787  1.00  0.90           C  
ATOM    456  O   VAL A  27      21.636  -6.901  10.243  1.00  0.90           O  
ATOM    457  CB  VAL A  27      18.491  -6.205   9.502  1.00  0.90           C  
ATOM    458  CG1 VAL A  27      19.417  -5.358   8.646  1.00  0.90           C  
ATOM    459  CG2 VAL A  27      17.350  -6.748   8.684  1.00  0.90           C  
ATOM    460  H   VAL A  27      17.544  -7.794  11.329  1.00  0.90           H  
ATOM    461  HA  VAL A  27      19.585  -8.049   9.326  1.00  0.90           H  
ATOM    462  HB  VAL A  27      18.096  -5.572  10.304  1.00  0.90           H  
ATOM    463 1HG1 VAL A  27      18.861  -4.525   8.219  1.00  0.90           H  
ATOM    464 2HG1 VAL A  27      20.223  -4.977   9.266  1.00  0.90           H  
ATOM    465 3HG1 VAL A  27      19.832  -5.966   7.843  1.00  0.90           H  
ATOM    466 1HG2 VAL A  27      16.779  -5.927   8.256  1.00  0.90           H  
ATOM    467 2HG2 VAL A  27      17.735  -7.382   7.887  1.00  0.90           H  
ATOM    468 3HG2 VAL A  27      16.724  -7.318   9.337  1.00  0.90           H  
ATOM    469  N   THR A  28      20.347  -6.249  11.986  1.00  0.87           N  
ATOM    470  CA  THR A  28      21.445  -5.682  12.735  1.00  0.87           C  
ATOM    471  C   THR A  28      22.510  -6.736  12.975  1.00  0.87           C  
ATOM    472  O   THR A  28      23.692  -6.462  12.798  1.00  0.87           O  
ATOM    473  CB  THR A  28      20.956  -5.114  14.077  1.00  0.87           C  
ATOM    474  OG1 THR A  28      20.000  -4.068  13.836  1.00  0.87           O  
ATOM    475  CG2 THR A  28      22.124  -4.574  14.876  1.00  0.87           C  
ATOM    476  H   THR A  28      19.411  -6.189  12.388  1.00  0.87           H  
ATOM    477  HA  THR A  28      21.885  -4.874  12.153  1.00  0.87           H  
ATOM    478  HB  THR A  28      20.475  -5.902  14.645  1.00  0.87           H  
ATOM    479  HG1 THR A  28      19.188  -4.465  13.439  1.00  0.87           H  
ATOM    480 1HG2 THR A  28      21.762  -4.183  15.824  1.00  0.87           H  
ATOM    481 2HG2 THR A  28      22.835  -5.380  15.060  1.00  0.87           H  
ATOM    482 3HG2 THR A  28      22.614  -3.779  14.316  1.00  0.87           H  
ATOM    483  N   ALA A  29      22.098  -7.948  13.358  1.00  0.85           N  
ATOM    484  CA  ALA A  29      23.021  -9.046  13.609  1.00  0.85           C  
ATOM    485  C   ALA A  29      23.860  -9.379  12.389  1.00  0.85           C  
ATOM    486  O   ALA A  29      25.056  -9.653  12.509  1.00  0.85           O  
ATOM    487  CB  ALA A  29      22.250 -10.270  14.010  1.00  0.85           C  
ATOM    488  H   ALA A  29      21.105  -8.109  13.512  1.00  0.85           H  
ATOM    489  HA  ALA A  29      23.689  -8.751  14.417  1.00  0.85           H  
ATOM    490 1HB  ALA A  29      22.944 -11.072  14.213  1.00  0.85           H  
ATOM    491 2HB  ALA A  29      21.669 -10.051  14.898  1.00  0.85           H  
ATOM    492 3HB  ALA A  29      21.585 -10.567  13.208  1.00  0.85           H  
ATOM    493  N   VAL A  30      23.264  -9.317  11.201  1.00  0.84           N  
ATOM    494  CA  VAL A  30      24.036  -9.597   9.999  1.00  0.84           C  
ATOM    495  C   VAL A  30      25.122  -8.544   9.812  1.00  0.84           C  
ATOM    496  O   VAL A  30      26.296  -8.850   9.534  1.00  0.84           O  
ATOM    497  CB  VAL A  30      23.143  -9.607   8.750  1.00  0.84           C  
ATOM    498  CG1 VAL A  30      24.015  -9.696   7.519  1.00  0.84           C  
ATOM    499  CG2 VAL A  30      22.168 -10.780   8.803  1.00  0.84           C  
ATOM    500  H   VAL A  30      22.263  -9.110  11.143  1.00  0.84           H  
ATOM    501  HA  VAL A  30      24.494 -10.567  10.113  1.00  0.84           H  
ATOM    502  HB  VAL A  30      22.589  -8.671   8.702  1.00  0.84           H  
ATOM    503 1HG1 VAL A  30      23.393  -9.671   6.652  1.00  0.84           H  
ATOM    504 2HG1 VAL A  30      24.698  -8.847   7.494  1.00  0.84           H  
ATOM    505 3HG1 VAL A  30      24.583 -10.618   7.533  1.00  0.84           H  
ATOM    506 1HG2 VAL A  30      21.538 -10.772   7.916  1.00  0.84           H  
ATOM    507 2HG2 VAL A  30      22.721 -11.717   8.841  1.00  0.84           H  
ATOM    508 3HG2 VAL A  30      21.545 -10.690   9.685  1.00  0.84           H  
ATOM    509  N   ILE A  31      24.727  -7.289   9.995  1.00  0.83           N  
ATOM    510  CA  ILE A  31      25.643  -6.176   9.829  1.00  0.83           C  
ATOM    511  C   ILE A  31      26.767  -6.229  10.856  1.00  0.83           C  
ATOM    512  O   ILE A  31      27.947  -6.121  10.506  1.00  0.83           O  
ATOM    513  CB  ILE A  31      24.872  -4.856   9.969  1.00  0.83           C  
ATOM    514  CG1 ILE A  31      23.904  -4.705   8.797  1.00  0.83           C  
ATOM    515  CG2 ILE A  31      25.828  -3.692  10.052  1.00  0.83           C  
ATOM    516  CD1 ILE A  31      22.902  -3.605   8.998  1.00  0.83           C  
ATOM    517  H   ILE A  31      23.747  -7.111  10.234  1.00  0.83           H  
ATOM    518  HA  ILE A  31      26.079  -6.230   8.834  1.00  0.83           H  
ATOM    519  HB  ILE A  31      24.272  -4.888  10.875  1.00  0.83           H  
ATOM    520 1HG1 ILE A  31      24.470  -4.503   7.891  1.00  0.83           H  
ATOM    521 2HG1 ILE A  31      23.360  -5.645   8.666  1.00  0.83           H  
ATOM    522 1HG2 ILE A  31      25.266  -2.768  10.164  1.00  0.83           H  
ATOM    523 2HG2 ILE A  31      26.473  -3.827  10.909  1.00  0.83           H  
ATOM    524 3HG2 ILE A  31      26.429  -3.644   9.145  1.00  0.83           H  
ATOM    525 1HD1 ILE A  31      22.239  -3.554   8.136  1.00  0.83           H  
ATOM    526 2HD1 ILE A  31      22.317  -3.815   9.895  1.00  0.83           H  
ATOM    527 3HD1 ILE A  31      23.420  -2.657   9.116  1.00  0.83           H  
ATOM    528  N   VAL A  32      26.406  -6.435  12.116  1.00  0.82           N  
ATOM    529  CA  VAL A  32      27.382  -6.479  13.185  1.00  0.82           C  
ATOM    530  C   VAL A  32      28.299  -7.674  13.067  1.00  0.82           C  
ATOM    531  O   VAL A  32      29.498  -7.542  13.283  1.00  0.82           O  
ATOM    532  CB  VAL A  32      26.718  -6.470  14.558  1.00  0.82           C  
ATOM    533  CG1 VAL A  32      27.781  -6.694  15.625  1.00  0.82           C  
ATOM    534  CG2 VAL A  32      26.024  -5.139  14.764  1.00  0.82           C  
ATOM    535  H   VAL A  32      25.421  -6.539  12.339  1.00  0.82           H  
ATOM    536  HA  VAL A  32      27.989  -5.578  13.115  1.00  0.82           H  
ATOM    537  HB  VAL A  32      25.989  -7.283  14.618  1.00  0.82           H  
ATOM    538 1HG1 VAL A  32      27.314  -6.684  16.605  1.00  0.82           H  
ATOM    539 2HG1 VAL A  32      28.271  -7.655  15.459  1.00  0.82           H  
ATOM    540 3HG1 VAL A  32      28.521  -5.898  15.571  1.00  0.82           H  
ATOM    541 1HG2 VAL A  32      25.544  -5.126  15.741  1.00  0.82           H  
ATOM    542 2HG2 VAL A  32      26.756  -4.336  14.705  1.00  0.82           H  
ATOM    543 3HG2 VAL A  32      25.274  -4.997  13.991  1.00  0.82           H  
ATOM    544  N   GLY A  33      27.766  -8.852  12.740  1.00  0.82           N  
ATOM    545  CA  GLY A  33      28.622 -10.017  12.594  1.00  0.82           C  
ATOM    546  C   GLY A  33      29.672  -9.784  11.515  1.00  0.82           C  
ATOM    547  O   GLY A  33      30.835 -10.165  11.675  1.00  0.82           O  
ATOM    548  H   GLY A  33      26.764  -8.956  12.587  1.00  0.82           H  
ATOM    549 1HA  GLY A  33      29.100 -10.249  13.544  1.00  0.82           H  
ATOM    550 2HA  GLY A  33      28.010 -10.875  12.321  1.00  0.82           H  
ATOM    551  N   THR A  34      29.288  -9.098  10.432  1.00  0.83           N  
ATOM    552  CA  THR A  34      30.221  -8.829   9.352  1.00  0.83           C  
ATOM    553  C   THR A  34      31.320  -7.862   9.816  1.00  0.83           C  
ATOM    554  O   THR A  34      32.514  -8.120   9.610  1.00  0.83           O  
ATOM    555  CB  THR A  34      29.480  -8.223   8.152  1.00  0.83           C  
ATOM    556  OG1 THR A  34      28.451  -9.120   7.728  1.00  0.83           O  
ATOM    557  CG2 THR A  34      30.463  -8.036   7.011  1.00  0.83           C  
ATOM    558  H   THR A  34      28.313  -8.808  10.326  1.00  0.83           H  
ATOM    559  HA  THR A  34      30.692  -9.763   9.049  1.00  0.83           H  
ATOM    560  HB  THR A  34      29.036  -7.267   8.428  1.00  0.83           H  
ATOM    561  HG1 THR A  34      27.741  -9.145   8.424  1.00  0.83           H  
ATOM    562 1HG2 THR A  34      29.944  -7.618   6.151  1.00  0.83           H  
ATOM    563 2HG2 THR A  34      31.251  -7.356   7.327  1.00  0.83           H  
ATOM    564 3HG2 THR A  34      30.897  -8.999   6.742  1.00  0.83           H  
ATOM    565  N   ILE A  35      30.913  -6.778  10.493  1.00  0.83           N  
ATOM    566  CA  ILE A  35      31.847  -5.762  10.982  1.00  0.83           C  
ATOM    567  C   ILE A  35      32.781  -6.340  12.031  1.00  0.83           C  
ATOM    568  O   ILE A  35      34.003  -6.146  11.971  1.00  0.83           O  
ATOM    569  CB  ILE A  35      31.087  -4.577  11.604  1.00  0.83           C  
ATOM    570  CG1 ILE A  35      30.313  -3.821  10.532  1.00  0.83           C  
ATOM    571  CG2 ILE A  35      32.061  -3.651  12.325  1.00  0.83           C  
ATOM    572  CD1 ILE A  35      29.326  -2.849  11.113  1.00  0.83           C  
ATOM    573  H   ILE A  35      29.910  -6.637  10.638  1.00  0.83           H  
ATOM    574  HA  ILE A  35      32.442  -5.405  10.144  1.00  0.83           H  
ATOM    575  HB  ILE A  35      30.357  -4.961  12.319  1.00  0.83           H  
ATOM    576 1HG1 ILE A  35      31.010  -3.275   9.900  1.00  0.83           H  
ATOM    577 2HG1 ILE A  35      29.773  -4.536   9.914  1.00  0.83           H  
ATOM    578 1HG2 ILE A  35      31.512  -2.828  12.776  1.00  0.83           H  
ATOM    579 2HG2 ILE A  35      32.585  -4.205  13.105  1.00  0.83           H  
ATOM    580 3HG2 ILE A  35      32.786  -3.258  11.613  1.00  0.83           H  
ATOM    581 1HD1 ILE A  35      28.795  -2.343  10.308  1.00  0.83           H  
ATOM    582 2HD1 ILE A  35      28.618  -3.393  11.735  1.00  0.83           H  
ATOM    583 3HD1 ILE A  35      29.852  -2.115  11.720  1.00  0.83           H  
ATOM    584  N   LEU A  36      32.204  -7.066  12.987  1.00  0.85           N  
ATOM    585  CA  LEU A  36      32.957  -7.697  14.048  1.00  0.85           C  
ATOM    586  C   LEU A  36      33.956  -8.647  13.448  1.00  0.85           C  
ATOM    587  O   LEU A  36      35.120  -8.639  13.824  1.00  0.85           O  
ATOM    588  CB  LEU A  36      32.050  -8.448  15.012  1.00  0.85           C  
ATOM    589  CG  LEU A  36      32.797  -9.180  16.098  1.00  0.85           C  
ATOM    590  CD1 LEU A  36      33.581  -8.187  16.933  1.00  0.85           C  
ATOM    591  CD2 LEU A  36      31.843  -9.953  16.940  1.00  0.85           C  
ATOM    592  H   LEU A  36      31.199  -7.186  12.978  1.00  0.85           H  
ATOM    593  HA  LEU A  36      33.488  -6.926  14.602  1.00  0.85           H  
ATOM    594 1HB  LEU A  36      31.359  -7.744  15.474  1.00  0.85           H  
ATOM    595 2HB  LEU A  36      31.466  -9.180  14.445  1.00  0.85           H  
ATOM    596  HG  LEU A  36      33.492  -9.856  15.641  1.00  0.85           H  
ATOM    597 1HD1 LEU A  36      34.135  -8.723  17.703  1.00  0.85           H  
ATOM    598 2HD1 LEU A  36      34.279  -7.645  16.295  1.00  0.85           H  
ATOM    599 3HD1 LEU A  36      32.894  -7.484  17.401  1.00  0.85           H  
ATOM    600 1HD2 LEU A  36      32.400 -10.475  17.710  1.00  0.85           H  
ATOM    601 2HD2 LEU A  36      31.133  -9.270  17.404  1.00  0.85           H  
ATOM    602 3HD2 LEU A  36      31.314 -10.670  16.314  1.00  0.85           H  
ATOM    603  N   GLY A  37      33.509  -9.454  12.502  1.00  0.87           N  
ATOM    604  CA  GLY A  37      34.366 -10.396  11.823  1.00  0.87           C  
ATOM    605  C   GLY A  37      35.608  -9.708  11.267  1.00  0.87           C  
ATOM    606  O   GLY A  37      36.741 -10.124  11.535  1.00  0.87           O  
ATOM    607  H   GLY A  37      32.527  -9.436  12.230  1.00  0.87           H  
ATOM    608 1HA  GLY A  37      34.641 -11.206  12.494  1.00  0.87           H  
ATOM    609 2HA  GLY A  37      33.791 -10.819  11.011  1.00  0.87           H  
ATOM    610  N   PHE A  38      35.415  -8.634  10.498  1.00  0.90           N  
ATOM    611  CA  PHE A  38      36.571  -7.960   9.919  1.00  0.90           C  
ATOM    612  C   PHE A  38      37.424  -7.268  10.983  1.00  0.90           C  
ATOM    613  O   PHE A  38      38.642  -7.167  10.825  1.00  0.90           O  
ATOM    614  CB  PHE A  38      36.152  -6.962   8.840  1.00  0.90           C  
ATOM    615  CG  PHE A  38      35.762  -7.613   7.533  1.00  0.90           C  
ATOM    616  CD1 PHE A  38      34.477  -7.522   7.042  1.00  0.90           C  
ATOM    617  CD2 PHE A  38      36.697  -8.339   6.803  1.00  0.90           C  
ATOM    618  CE1 PHE A  38      34.136  -8.121   5.843  1.00  0.90           C  
ATOM    619  CE2 PHE A  38      36.358  -8.943   5.608  1.00  0.90           C  
ATOM    620  CZ  PHE A  38      35.080  -8.828   5.125  1.00  0.90           C  
ATOM    621  H   PHE A  38      34.463  -8.312  10.296  1.00  0.90           H  
ATOM    622  HA  PHE A  38      37.190  -8.716   9.438  1.00  0.90           H  
ATOM    623 1HB  PHE A  38      35.296  -6.385   9.203  1.00  0.90           H  
ATOM    624 2HB  PHE A  38      36.965  -6.265   8.648  1.00  0.90           H  
ATOM    625  HD1 PHE A  38      33.730  -6.966   7.609  1.00  0.90           H  
ATOM    626  HD2 PHE A  38      37.708  -8.429   7.186  1.00  0.90           H  
ATOM    627  HE1 PHE A  38      33.120  -8.037   5.465  1.00  0.90           H  
ATOM    628  HE2 PHE A  38      37.100  -9.510   5.051  1.00  0.90           H  
ATOM    629  HZ  PHE A  38      34.810  -9.302   4.182  1.00  0.90           H  
ATOM    630  N   THR A  39      36.793  -6.819  12.071  1.00  0.95           N  
ATOM    631  CA  THR A  39      37.488  -6.183  13.183  1.00  0.95           C  
ATOM    632  C   THR A  39      38.395  -7.187  13.895  1.00  0.95           C  
ATOM    633  O   THR A  39      39.523  -6.865  14.256  1.00  0.95           O  
ATOM    634  CB  THR A  39      36.492  -5.602  14.199  1.00  0.95           C  
ATOM    635  OG1 THR A  39      35.670  -4.616  13.551  1.00  0.95           O  
ATOM    636  CG2 THR A  39      37.230  -4.986  15.370  1.00  0.95           C  
ATOM    637  H   THR A  39      35.778  -6.897  12.126  1.00  0.95           H  
ATOM    638  HA  THR A  39      38.107  -5.377  12.795  1.00  0.95           H  
ATOM    639  HB  THR A  39      35.859  -6.392  14.571  1.00  0.95           H  
ATOM    640  HG1 THR A  39      35.172  -5.063  12.823  1.00  0.95           H  
ATOM    641 1HG2 THR A  39      36.508  -4.589  16.081  1.00  0.95           H  
ATOM    642 2HG2 THR A  39      37.838  -5.752  15.856  1.00  0.95           H  
ATOM    643 3HG2 THR A  39      37.872  -4.183  15.014  1.00  0.95           H  
ATOM    644  N   LEU A  40      37.875  -8.396  14.122  1.00  1.01           N  
ATOM    645  CA  LEU A  40      38.583  -9.492  14.776  1.00  1.01           C  
ATOM    646  C   LEU A  40      39.730 -10.057  13.932  1.00  1.01           C  
ATOM    647  O   LEU A  40      40.804 -10.368  14.447  1.00  1.01           O  
ATOM    648  CB  LEU A  40      37.618 -10.642  15.017  1.00  1.01           C  
ATOM    649  CG  LEU A  40      36.510 -10.504  16.034  1.00  1.01           C  
ATOM    650  CD1 LEU A  40      35.551 -11.694  15.857  1.00  1.01           C  
ATOM    651  CD2 LEU A  40      37.085 -10.508  17.414  1.00  1.01           C  
ATOM    652  H   LEU A  40      36.920  -8.563  13.818  1.00  1.01           H  
ATOM    653  HA  LEU A  40      38.981  -9.133  15.722  1.00  1.01           H  
ATOM    654 1HB  LEU A  40      37.140 -10.866  14.073  1.00  1.01           H  
ATOM    655 2HB  LEU A  40      38.198 -11.461  15.306  1.00  1.01           H  
ATOM    656  HG  LEU A  40      35.973  -9.588  15.871  1.00  1.01           H  
ATOM    657 1HD1 LEU A  40      34.747 -11.617  16.570  1.00  1.01           H  
ATOM    658 2HD1 LEU A  40      35.145 -11.678  14.848  1.00  1.01           H  
ATOM    659 3HD1 LEU A  40      36.084 -12.625  16.015  1.00  1.01           H  
ATOM    660 1HD2 LEU A  40      36.276 -10.423  18.141  1.00  1.01           H  
ATOM    661 2HD2 LEU A  40      37.626 -11.442  17.577  1.00  1.01           H  
ATOM    662 3HD2 LEU A  40      37.768  -9.666  17.525  1.00  1.01           H  
ATOM    663  N   ARG A  41      39.504 -10.160  12.621  1.00  1.07           N  
ATOM    664  CA  ARG A  41      40.453 -10.725  11.659  1.00  1.07           C  
ATOM    665  C   ARG A  41      41.956 -10.366  11.855  1.00  1.07           C  
ATOM    666  O   ARG A  41      42.762 -11.290  12.032  1.00  1.07           O  
ATOM    667  CB  ARG A  41      39.993 -10.368  10.251  1.00  1.07           C  
ATOM    668  CG  ARG A  41      40.835 -10.863   9.117  1.00  1.07           C  
ATOM    669  CD  ARG A  41      40.390 -10.213   7.879  1.00  1.07           C  
ATOM    670  NE  ARG A  41      40.584  -8.767   7.988  1.00  1.07           N  
ATOM    671  CZ  ARG A  41      41.763  -8.135   7.801  1.00  1.07           C  
ATOM    672  NH1 ARG A  41      42.833  -8.822   7.463  1.00  1.07           N  
ATOM    673  NH2 ARG A  41      41.847  -6.824   7.961  1.00  1.07           N  
ATOM    674  H   ARG A  41      38.586  -9.884  12.265  1.00  1.07           H  
ATOM    675  HA  ARG A  41      40.371 -11.810  11.741  1.00  1.07           H  
ATOM    676 1HB  ARG A  41      39.009 -10.820  10.103  1.00  1.07           H  
ATOM    677 2HB  ARG A  41      39.844  -9.313  10.133  1.00  1.07           H  
ATOM    678 1HG  ARG A  41      41.882 -10.618   9.291  1.00  1.07           H  
ATOM    679 2HG  ARG A  41      40.717 -11.949   9.006  1.00  1.07           H  
ATOM    680 1HD  ARG A  41      40.969 -10.584   7.031  1.00  1.07           H  
ATOM    681 2HD  ARG A  41      39.327 -10.410   7.718  1.00  1.07           H  
ATOM    682  HE  ARG A  41      39.787  -8.201   8.265  1.00  1.07           H  
ATOM    683 1HH1 ARG A  41      42.772  -9.826   7.348  1.00  1.07           H  
ATOM    684 2HH1 ARG A  41      43.715  -8.351   7.327  1.00  1.07           H  
ATOM    685 1HH2 ARG A  41      41.028  -6.294   8.231  1.00  1.07           H  
ATOM    686 2HH2 ARG A  41      42.727  -6.354   7.825  1.00  1.07           H  
ATOM    687  N   PRO A  42      42.393  -9.078  11.906  1.00  1.12           N  
ATOM    688  CA  PRO A  42      43.784  -8.658  12.021  1.00  1.12           C  
ATOM    689  C   PRO A  42      44.454  -9.089  13.323  1.00  1.12           C  
ATOM    690  O   PRO A  42      45.680  -9.004  13.441  1.00  1.12           O  
ATOM    691  CB  PRO A  42      43.702  -7.129  11.927  1.00  1.12           C  
ATOM    692  CG  PRO A  42      42.318  -6.801  12.363  1.00  1.12           C  
ATOM    693  CD  PRO A  42      41.479  -7.917  11.822  1.00  1.12           C  
ATOM    694  HA  PRO A  42      44.338  -9.063  11.162  1.00  1.12           H  
ATOM    695 1HB  PRO A  42      44.463  -6.675  12.576  1.00  1.12           H  
ATOM    696 2HB  PRO A  42      43.916  -6.803  10.898  1.00  1.12           H  
ATOM    697 1HG  PRO A  42      42.263  -6.745  13.462  1.00  1.12           H  
ATOM    698 2HG  PRO A  42      42.008  -5.822  11.981  1.00  1.12           H  
ATOM    699 1HD  PRO A  42      40.640  -7.988  12.434  1.00  1.12           H  
ATOM    700 2HD  PRO A  42      41.217  -7.692  10.794  1.00  1.12           H  
ATOM    701  N   TYR A  43      43.683  -9.572  14.301  1.00  1.15           N  
ATOM    702  CA  TYR A  43      44.278  -9.971  15.560  1.00  1.15           C  
ATOM    703  C   TYR A  43      44.758 -11.423  15.527  1.00  1.15           C  
ATOM    704  O   TYR A  43      45.252 -11.936  16.532  1.00  1.15           O  
ATOM    705  CB  TYR A  43      43.285  -9.738  16.691  1.00  1.15           C  
ATOM    706  CG  TYR A  43      43.020  -8.266  16.919  1.00  1.15           C  
ATOM    707  CD1 TYR A  43      41.891  -7.675  16.384  1.00  1.15           C  
ATOM    708  CD2 TYR A  43      43.913  -7.505  17.659  1.00  1.15           C  
ATOM    709  CE1 TYR A  43      41.648  -6.334  16.584  1.00  1.15           C  
ATOM    710  CE2 TYR A  43      43.670  -6.159  17.860  1.00  1.15           C  
ATOM    711  CZ  TYR A  43      42.541  -5.575  17.323  1.00  1.15           C  
ATOM    712  OH  TYR A  43      42.295  -4.235  17.520  1.00  1.15           O  
ATOM    713  H   TYR A  43      42.672  -9.682  14.198  1.00  1.15           H  
ATOM    714  HA  TYR A  43      45.150  -9.343  15.740  1.00  1.15           H  
ATOM    715 1HB  TYR A  43      42.339 -10.229  16.461  1.00  1.15           H  
ATOM    716 2HB  TYR A  43      43.668 -10.168  17.614  1.00  1.15           H  
ATOM    717  HD1 TYR A  43      41.194  -8.266  15.802  1.00  1.15           H  
ATOM    718  HD2 TYR A  43      44.805  -7.967  18.081  1.00  1.15           H  
ATOM    719  HE1 TYR A  43      40.759  -5.872  16.159  1.00  1.15           H  
ATOM    720  HE2 TYR A  43      44.371  -5.559  18.441  1.00  1.15           H  
ATOM    721  HH  TYR A  43      41.481  -3.993  17.069  1.00  1.15           H  
ATOM    722  N   ARG A  44      44.669 -12.063  14.350  1.00  1.14           N  
ATOM    723  CA  ARG A  44      45.185 -13.418  14.145  1.00  1.14           C  
ATOM    724  C   ARG A  44      44.611 -14.460  15.099  1.00  1.14           C  
ATOM    725  O   ARG A  44      45.347 -15.144  15.809  1.00  1.14           O  
ATOM    726  CB  ARG A  44      46.708 -13.425  14.242  1.00  1.14           C  
ATOM    727  CG  ARG A  44      47.453 -13.037  12.951  1.00  1.14           C  
ATOM    728  CD  ARG A  44      47.344 -11.566  12.621  1.00  1.14           C  
ATOM    729  NE  ARG A  44      48.205 -11.215  11.484  1.00  1.14           N  
ATOM    730  CZ  ARG A  44      48.325  -9.987  10.912  1.00  1.14           C  
ATOM    731  NH1 ARG A  44      47.642  -8.947  11.352  1.00  1.14           N  
ATOM    732  NH2 ARG A  44      49.152  -9.831   9.889  1.00  1.14           N  
ATOM    733  H   ARG A  44      44.211 -11.596  13.564  1.00  1.14           H  
ATOM    734  HA  ARG A  44      44.920 -13.717  13.130  1.00  1.14           H  
ATOM    735 1HB  ARG A  44      47.045 -12.748  15.019  1.00  1.14           H  
ATOM    736 2HB  ARG A  44      47.041 -14.424  14.521  1.00  1.14           H  
ATOM    737 1HG  ARG A  44      48.509 -13.282  13.058  1.00  1.14           H  
ATOM    738 2HG  ARG A  44      47.034 -13.598  12.116  1.00  1.14           H  
ATOM    739 1HD  ARG A  44      46.313 -11.333  12.352  1.00  1.14           H  
ATOM    740 2HD  ARG A  44      47.640 -10.964  13.480  1.00  1.14           H  
ATOM    741  HE  ARG A  44      48.762 -11.958  11.091  1.00  1.14           H  
ATOM    742 1HH1 ARG A  44      46.988  -9.037  12.145  1.00  1.14           H  
ATOM    743 2HH1 ARG A  44      47.757  -8.050  10.910  1.00  1.14           H  
ATOM    744 1HH2 ARG A  44      49.682 -10.618   9.542  1.00  1.14           H  
ATOM    745 2HH2 ARG A  44      49.252  -8.925   9.456  1.00  1.14           H  
ATOM    746  N   MET A  45      43.290 -14.580  15.097  1.00  1.10           N  
ATOM    747  CA  MET A  45      42.572 -15.505  15.967  1.00  1.10           C  
ATOM    748  C   MET A  45      42.985 -16.949  15.753  1.00  1.10           C  
ATOM    749  O   MET A  45      43.253 -17.369  14.624  1.00  1.10           O  
ATOM    750  CB  MET A  45      41.089 -15.405  15.672  1.00  1.10           C  
ATOM    751  CG  MET A  45      40.428 -14.150  16.102  1.00  1.10           C  
ATOM    752  SD  MET A  45      38.780 -14.092  15.486  1.00  1.10           S  
ATOM    753  CE  MET A  45      37.896 -15.332  16.325  1.00  1.10           C  
ATOM    754  H   MET A  45      42.762 -13.986  14.476  1.00  1.10           H  
ATOM    755  HA  MET A  45      42.772 -15.241  17.007  1.00  1.10           H  
ATOM    756 1HB  MET A  45      40.927 -15.509  14.599  1.00  1.10           H  
ATOM    757 2HB  MET A  45      40.574 -16.234  16.154  1.00  1.10           H  
ATOM    758 1HG  MET A  45      40.398 -14.102  17.190  1.00  1.10           H  
ATOM    759 2HG  MET A  45      40.976 -13.277  15.725  1.00  1.10           H  
ATOM    760 1HE  MET A  45      36.872 -15.356  15.958  1.00  1.10           H  
ATOM    761 2HE  MET A  45      38.372 -16.282  16.135  1.00  1.10           H  
ATOM    762 3HE  MET A  45      37.897 -15.119  17.388  1.00  1.10           H  
ATOM    763  N   SER A  46      43.023 -17.712  16.842  1.00  1.04           N  
ATOM    764  CA  SER A  46      43.356 -19.126  16.761  1.00  1.04           C  
ATOM    765  C   SER A  46      42.194 -19.902  16.198  1.00  1.04           C  
ATOM    766  O   SER A  46      41.054 -19.445  16.266  1.00  1.04           O  
ATOM    767  CB  SER A  46      43.676 -19.674  18.132  1.00  1.04           C  
ATOM    768  OG  SER A  46      42.523 -19.666  18.957  1.00  1.04           O  
ATOM    769  H   SER A  46      42.788 -17.292  17.749  1.00  1.04           H  
ATOM    770  HA  SER A  46      44.219 -19.248  16.103  1.00  1.04           H  
ATOM    771 1HB  SER A  46      44.052 -20.692  18.039  1.00  1.04           H  
ATOM    772 2HB  SER A  46      44.458 -19.074  18.593  1.00  1.04           H  
ATOM    773  HG  SER A  46      42.372 -18.720  19.176  1.00  1.04           H  
ATOM    774  N   TYR A  47      42.444 -21.123  15.736  1.00  0.98           N  
ATOM    775  CA  TYR A  47      41.344 -21.938  15.237  1.00  0.98           C  
ATOM    776  C   TYR A  47      40.265 -22.135  16.302  1.00  0.98           C  
ATOM    777  O   TYR A  47      39.085 -22.254  15.975  1.00  0.98           O  
ATOM    778  CB  TYR A  47      41.852 -23.293  14.739  1.00  0.98           C  
ATOM    779  CG  TYR A  47      42.156 -24.301  15.834  1.00  0.98           C  
ATOM    780  CD1 TYR A  47      41.173 -25.208  16.221  1.00  0.98           C  
ATOM    781  CD2 TYR A  47      43.399 -24.321  16.453  1.00  0.98           C  
ATOM    782  CE1 TYR A  47      41.428 -26.126  17.214  1.00  0.98           C  
ATOM    783  CE2 TYR A  47      43.653 -25.246  17.453  1.00  0.98           C  
ATOM    784  CZ  TYR A  47      42.669 -26.145  17.830  1.00  0.98           C  
ATOM    785  OH  TYR A  47      42.906 -27.045  18.836  1.00  0.98           O  
ATOM    786  H   TYR A  47      43.391 -21.470  15.701  1.00  0.98           H  
ATOM    787  HA  TYR A  47      40.886 -21.413  14.398  1.00  0.98           H  
ATOM    788 1HB  TYR A  47      41.108 -23.732  14.073  1.00  0.98           H  
ATOM    789 2HB  TYR A  47      42.759 -23.144  14.155  1.00  0.98           H  
ATOM    790  HD1 TYR A  47      40.196 -25.189  15.738  1.00  0.98           H  
ATOM    791  HD2 TYR A  47      44.169 -23.611  16.156  1.00  0.98           H  
ATOM    792  HE1 TYR A  47      40.655 -26.830  17.517  1.00  0.98           H  
ATOM    793  HE2 TYR A  47      44.625 -25.262  17.947  1.00  0.98           H  
ATOM    794  HH  TYR A  47      42.185 -27.687  18.863  1.00  0.98           H  
ATOM    795  N   ARG A  48      40.667 -22.170  17.580  1.00  0.93           N  
ATOM    796  CA  ARG A  48      39.721 -22.379  18.664  1.00  0.93           C  
ATOM    797  C   ARG A  48      38.815 -21.166  18.806  1.00  0.93           C  
ATOM    798  O   ARG A  48      37.603 -21.302  18.997  1.00  0.93           O  
ATOM    799  CB  ARG A  48      40.457 -22.590  19.975  1.00  0.93           C  
ATOM    800  CG  ARG A  48      41.241 -23.874  20.049  1.00  0.93           C  
ATOM    801  CD  ARG A  48      41.985 -24.028  21.326  1.00  0.93           C  
ATOM    802  NE  ARG A  48      42.803 -25.249  21.347  1.00  0.93           N  
ATOM    803  CZ  ARG A  48      43.620 -25.606  22.358  1.00  0.93           C  
ATOM    804  NH1 ARG A  48      43.718 -24.848  23.432  1.00  0.93           N  
ATOM    805  NH2 ARG A  48      44.327 -26.718  22.269  1.00  0.93           N  
ATOM    806  H   ARG A  48      41.647 -22.056  17.791  1.00  0.93           H  
ATOM    807  HA  ARG A  48      39.117 -23.258  18.440  1.00  0.93           H  
ATOM    808 1HB  ARG A  48      41.150 -21.767  20.137  1.00  0.93           H  
ATOM    809 2HB  ARG A  48      39.743 -22.586  20.797  1.00  0.93           H  
ATOM    810 1HG  ARG A  48      40.583 -24.730  19.910  1.00  0.93           H  
ATOM    811 2HG  ARG A  48      41.971 -23.840  19.260  1.00  0.93           H  
ATOM    812 1HD  ARG A  48      42.647 -23.174  21.462  1.00  0.93           H  
ATOM    813 2HD  ARG A  48      41.280 -24.075  22.155  1.00  0.93           H  
ATOM    814  HE  ARG A  48      42.773 -25.866  20.530  1.00  0.93           H  
ATOM    815 1HH1 ARG A  48      43.179 -23.997  23.500  1.00  0.93           H  
ATOM    816 2HH1 ARG A  48      44.332 -25.119  24.186  1.00  0.93           H  
ATOM    817 1HH2 ARG A  48      44.252 -27.297  21.442  1.00  0.93           H  
ATOM    818 2HH2 ARG A  48      44.941 -26.989  23.022  1.00  0.93           H  
ATOM    819  N   GLU A  49      39.398 -19.971  18.680  1.00  0.90           N  
ATOM    820  CA  GLU A  49      38.614 -18.740  18.773  1.00  0.90           C  
ATOM    821  C   GLU A  49      37.648 -18.626  17.596  1.00  0.90           C  
ATOM    822  O   GLU A  49      36.500 -18.194  17.749  1.00  0.90           O  
ATOM    823  CB  GLU A  49      39.547 -17.538  18.848  1.00  0.90           C  
ATOM    824  CG  GLU A  49      40.310 -17.425  20.164  1.00  0.90           C  
ATOM    825  CD  GLU A  49      41.395 -16.376  20.155  1.00  0.90           C  
ATOM    826  OE1 GLU A  49      42.210 -16.380  19.246  1.00  0.90           O  
ATOM    827  OE2 GLU A  49      41.412 -15.565  21.050  1.00  0.90           O  
ATOM    828  H   GLU A  49      40.410 -19.916  18.530  1.00  0.90           H  
ATOM    829  HA  GLU A  49      38.027 -18.774  19.690  1.00  0.90           H  
ATOM    830 1HB  GLU A  49      40.270 -17.591  18.041  1.00  0.90           H  
ATOM    831 2HB  GLU A  49      38.980 -16.630  18.726  1.00  0.90           H  
ATOM    832 1HG  GLU A  49      39.599 -17.177  20.949  1.00  0.90           H  
ATOM    833 2HG  GLU A  49      40.740 -18.394  20.405  1.00  0.90           H  
ATOM    834  N   VAL A  50      38.103 -19.053  16.423  1.00  0.90           N  
ATOM    835  CA  VAL A  50      37.258 -19.011  15.247  1.00  0.90           C  
ATOM    836  C   VAL A  50      36.107 -19.994  15.420  1.00  0.90           C  
ATOM    837  O   VAL A  50      34.945 -19.648  15.163  1.00  0.90           O  
ATOM    838  CB  VAL A  50      38.058 -19.336  13.987  1.00  0.90           C  
ATOM    839  CG1 VAL A  50      37.114 -19.452  12.823  1.00  0.90           C  
ATOM    840  CG2 VAL A  50      39.121 -18.236  13.756  1.00  0.90           C  
ATOM    841  H   VAL A  50      39.068 -19.383  16.352  1.00  0.90           H  
ATOM    842  HA  VAL A  50      36.848 -18.008  15.144  1.00  0.90           H  
ATOM    843  HB  VAL A  50      38.553 -20.300  14.108  1.00  0.90           H  
ATOM    844 1HG1 VAL A  50      37.676 -19.695  11.937  1.00  0.90           H  
ATOM    845 2HG1 VAL A  50      36.386 -20.241  13.014  1.00  0.90           H  
ATOM    846 3HG1 VAL A  50      36.590 -18.517  12.675  1.00  0.90           H  
ATOM    847 1HG2 VAL A  50      39.697 -18.463  12.861  1.00  0.90           H  
ATOM    848 2HG2 VAL A  50      38.646 -17.281  13.642  1.00  0.90           H  
ATOM    849 3HG2 VAL A  50      39.788 -18.190  14.608  1.00  0.90           H  
ATOM    850  N   LYS A  51      36.429 -21.209  15.900  1.00  0.91           N  
ATOM    851  CA  LYS A  51      35.426 -22.229  16.163  1.00  0.91           C  
ATOM    852  C   LYS A  51      34.384 -21.685  17.121  1.00  0.91           C  
ATOM    853  O   LYS A  51      33.188 -21.819  16.848  1.00  0.91           O  
ATOM    854  CB  LYS A  51      36.052 -23.497  16.746  1.00  0.91           C  
ATOM    855  CG  LYS A  51      35.050 -24.626  17.016  1.00  0.91           C  
ATOM    856  CD  LYS A  51      35.740 -25.876  17.562  1.00  0.91           C  
ATOM    857  CE  LYS A  51      34.724 -26.970  17.881  1.00  0.91           C  
ATOM    858  NZ  LYS A  51      35.375 -28.198  18.419  1.00  0.91           N  
ATOM    859  H   LYS A  51      37.406 -21.441  16.075  1.00  0.91           H  
ATOM    860  HA  LYS A  51      34.931 -22.482  15.226  1.00  0.91           H  
ATOM    861 1HB  LYS A  51      36.820 -23.868  16.067  1.00  0.91           H  
ATOM    862 2HB  LYS A  51      36.543 -23.257  17.685  1.00  0.91           H  
ATOM    863 1HG  LYS A  51      34.310 -24.282  17.742  1.00  0.91           H  
ATOM    864 2HG  LYS A  51      34.533 -24.880  16.091  1.00  0.91           H  
ATOM    865 1HD  LYS A  51      36.454 -26.250  16.826  1.00  0.91           H  
ATOM    866 2HD  LYS A  51      36.284 -25.618  18.471  1.00  0.91           H  
ATOM    867 1HE  LYS A  51      34.016 -26.592  18.620  1.00  0.91           H  
ATOM    868 2HE  LYS A  51      34.182 -27.227  16.972  1.00  0.91           H  
ATOM    869 1HZ  LYS A  51      34.670 -28.894  18.616  1.00  0.91           H  
ATOM    870 2HZ  LYS A  51      36.025 -28.562  17.736  1.00  0.91           H  
ATOM    871 3HZ  LYS A  51      35.871 -27.972  19.269  1.00  0.91           H  
ATOM    872  N   TYR A  52      34.837 -21.025  18.200  1.00  0.93           N  
ATOM    873  CA  TYR A  52      33.939 -20.420  19.173  1.00  0.93           C  
ATOM    874  C   TYR A  52      32.940 -19.515  18.501  1.00  0.93           C  
ATOM    875  O   TYR A  52      31.740 -19.635  18.733  1.00  0.93           O  
ATOM    876  CB  TYR A  52      34.702 -19.633  20.235  1.00  0.93           C  
ATOM    877  CG  TYR A  52      33.787 -18.794  21.095  1.00  0.93           C  
ATOM    878  CD1 TYR A  52      33.065 -19.343  22.140  1.00  0.93           C  
ATOM    879  CD2 TYR A  52      33.670 -17.437  20.802  1.00  0.93           C  
ATOM    880  CE1 TYR A  52      32.228 -18.529  22.891  1.00  0.93           C  
ATOM    881  CE2 TYR A  52      32.845 -16.631  21.538  1.00  0.93           C  
ATOM    882  CZ  TYR A  52      32.121 -17.167  22.583  1.00  0.93           C  
ATOM    883  OH  TYR A  52      31.289 -16.362  23.330  1.00  0.93           O  
ATOM    884  H   TYR A  52      35.843 -20.964  18.363  1.00  0.93           H  
ATOM    885  HA  TYR A  52      33.385 -21.220  19.666  1.00  0.93           H  
ATOM    886 1HB  TYR A  52      35.255 -20.319  20.876  1.00  0.93           H  
ATOM    887 2HB  TYR A  52      35.417 -18.979  19.769  1.00  0.93           H  
ATOM    888  HD1 TYR A  52      33.154 -20.404  22.370  1.00  0.93           H  
ATOM    889  HD2 TYR A  52      34.240 -17.018  19.979  1.00  0.93           H  
ATOM    890  HE1 TYR A  52      31.655 -18.952  23.715  1.00  0.93           H  
ATOM    891  HE2 TYR A  52      32.765 -15.571  21.296  1.00  0.93           H  
ATOM    892  HH  TYR A  52      30.884 -16.881  24.029  1.00  0.93           H  
ATOM    893  N   PHE A  53      33.402 -18.612  17.655  1.00  0.97           N  
ATOM    894  CA  PHE A  53      32.439 -17.758  16.993  1.00  0.97           C  
ATOM    895  C   PHE A  53      31.474 -18.532  16.095  1.00  0.97           C  
ATOM    896  O   PHE A  53      30.276 -18.280  16.096  1.00  0.97           O  
ATOM    897  CB  PHE A  53      33.134 -16.637  16.234  1.00  0.97           C  
ATOM    898  CG  PHE A  53      33.408 -15.453  17.090  1.00  0.97           C  
ATOM    899  CD1 PHE A  53      34.588 -15.284  17.771  1.00  0.97           C  
ATOM    900  CD2 PHE A  53      32.433 -14.493  17.212  1.00  0.97           C  
ATOM    901  CE1 PHE A  53      34.785 -14.171  18.569  1.00  0.97           C  
ATOM    902  CE2 PHE A  53      32.607 -13.393  17.997  1.00  0.97           C  
ATOM    903  CZ  PHE A  53      33.788 -13.224  18.685  1.00  0.97           C  
ATOM    904  H   PHE A  53      34.408 -18.524  17.484  1.00  0.97           H  
ATOM    905  HA  PHE A  53      31.846 -17.289  17.774  1.00  0.97           H  
ATOM    906 1HB  PHE A  53      34.081 -17.003  15.826  1.00  0.97           H  
ATOM    907 2HB  PHE A  53      32.505 -16.321  15.407  1.00  0.97           H  
ATOM    908  HD1 PHE A  53      35.363 -16.041  17.684  1.00  0.97           H  
ATOM    909  HD2 PHE A  53      31.504 -14.629  16.672  1.00  0.97           H  
ATOM    910  HE1 PHE A  53      35.724 -14.048  19.106  1.00  0.97           H  
ATOM    911  HE2 PHE A  53      31.807 -12.660  18.079  1.00  0.97           H  
ATOM    912  HZ  PHE A  53      33.934 -12.346  19.314  1.00  0.97           H  
ATOM    913  N   SER A  54      31.949 -19.526  15.364  1.00  1.00           N  
ATOM    914  CA  SER A  54      30.998 -20.223  14.508  1.00  1.00           C  
ATOM    915  C   SER A  54      30.102 -21.203  15.284  1.00  1.00           C  
ATOM    916  O   SER A  54      29.036 -21.585  14.794  1.00  1.00           O  
ATOM    917  CB  SER A  54      31.727 -20.984  13.424  1.00  1.00           C  
ATOM    918  OG  SER A  54      32.406 -22.093  13.950  1.00  1.00           O  
ATOM    919  H   SER A  54      32.944 -19.759  15.375  1.00  1.00           H  
ATOM    920  HA  SER A  54      30.362 -19.476  14.038  1.00  1.00           H  
ATOM    921 1HB  SER A  54      31.022 -21.308  12.661  1.00  1.00           H  
ATOM    922 2HB  SER A  54      32.445 -20.314  12.948  1.00  1.00           H  
ATOM    923  HG  SER A  54      32.678 -21.843  14.854  1.00  1.00           H  
ATOM    924  N   PHE A  55      30.512 -21.576  16.503  1.00  1.03           N  
ATOM    925  CA  PHE A  55      29.824 -22.568  17.326  1.00  1.03           C  
ATOM    926  C   PHE A  55      28.330 -22.305  17.578  1.00  1.03           C  
ATOM    927  O   PHE A  55      27.530 -23.113  17.114  1.00  1.03           O  
ATOM    928  CB  PHE A  55      30.629 -22.812  18.614  1.00  1.03           C  
ATOM    929  CG  PHE A  55      30.074 -23.775  19.615  1.00  1.03           C  
ATOM    930  CD1 PHE A  55      30.148 -25.139  19.383  1.00  1.03           C  
ATOM    931  CD2 PHE A  55      29.546 -23.333  20.818  1.00  1.03           C  
ATOM    932  CE1 PHE A  55      29.698 -26.042  20.323  1.00  1.03           C  
ATOM    933  CE2 PHE A  55      29.101 -24.231  21.761  1.00  1.03           C  
ATOM    934  CZ  PHE A  55      29.180 -25.590  21.515  1.00  1.03           C  
ATOM    935  H   PHE A  55      31.398 -21.211  16.847  1.00  1.03           H  
ATOM    936  HA  PHE A  55      29.876 -23.510  16.779  1.00  1.03           H  
ATOM    937 1HB  PHE A  55      31.605 -23.196  18.320  1.00  1.03           H  
ATOM    938 2HB  PHE A  55      30.832 -21.892  19.117  1.00  1.03           H  
ATOM    939  HD1 PHE A  55      30.574 -25.493  18.444  1.00  1.03           H  
ATOM    940  HD2 PHE A  55      29.495 -22.267  21.020  1.00  1.03           H  
ATOM    941  HE1 PHE A  55      29.762 -27.112  20.127  1.00  1.03           H  
ATOM    942  HE2 PHE A  55      28.692 -23.872  22.704  1.00  1.03           H  
ATOM    943  HZ  PHE A  55      28.830 -26.301  22.261  1.00  1.03           H  
ATOM    944  N   PRO A  56      27.867 -21.219  18.256  1.00  1.05           N  
ATOM    945  CA  PRO A  56      26.448 -20.990  18.501  1.00  1.05           C  
ATOM    946  C   PRO A  56      25.710 -20.766  17.189  1.00  1.05           C  
ATOM    947  O   PRO A  56      24.498 -20.980  17.090  1.00  1.05           O  
ATOM    948  CB  PRO A  56      26.441 -19.731  19.371  1.00  1.05           C  
ATOM    949  CG  PRO A  56      27.744 -19.028  19.031  1.00  1.05           C  
ATOM    950  CD  PRO A  56      28.739 -20.136  18.740  1.00  1.05           C  
ATOM    951  HA  PRO A  56      26.032 -21.847  19.042  1.00  1.05           H  
ATOM    952 1HB  PRO A  56      25.558 -19.117  19.135  1.00  1.05           H  
ATOM    953 2HB  PRO A  56      26.366 -20.008  20.434  1.00  1.05           H  
ATOM    954 1HG  PRO A  56      27.589 -18.382  18.163  1.00  1.05           H  
ATOM    955 2HG  PRO A  56      28.065 -18.374  19.857  1.00  1.05           H  
ATOM    956 1HD  PRO A  56      29.410 -19.786  17.968  1.00  1.05           H  
ATOM    957 2HD  PRO A  56      29.262 -20.408  19.652  1.00  1.05           H  
ATOM    958  N   GLY A  57      26.459 -20.348  16.168  1.00  1.08           N  
ATOM    959  CA  GLY A  57      25.926 -20.130  14.840  1.00  1.08           C  
ATOM    960  C   GLY A  57      25.438 -21.456  14.305  1.00  1.08           C  
ATOM    961  O   GLY A  57      24.270 -21.618  13.925  1.00  1.08           O  
ATOM    962  H   GLY A  57      27.449 -20.185  16.307  1.00  1.08           H  
ATOM    963 1HA  GLY A  57      25.119 -19.406  14.861  1.00  1.08           H  
ATOM    964 2HA  GLY A  57      26.721 -19.744  14.210  1.00  1.08           H  
ATOM    965  N   GLU A  58      26.356 -22.413  14.322  1.00  1.09           N  
ATOM    966  CA  GLU A  58      26.106 -23.753  13.853  1.00  1.09           C  
ATOM    967  C   GLU A  58      25.080 -24.460  14.720  1.00  1.09           C  
ATOM    968  O   GLU A  58      24.198 -25.145  14.202  1.00  1.09           O  
ATOM    969  CB  GLU A  58      27.417 -24.536  13.826  1.00  1.09           C  
ATOM    970  CG  GLU A  58      27.305 -25.957  13.304  1.00  1.09           C  
ATOM    971  CD  GLU A  58      26.930 -26.065  11.840  1.00  1.09           C  
ATOM    972  OE1 GLU A  58      27.089 -25.110  11.121  1.00  1.09           O  
ATOM    973  OE2 GLU A  58      26.487 -27.130  11.449  1.00  1.09           O  
ATOM    974  H   GLU A  58      27.291 -22.184  14.661  1.00  1.09           H  
ATOM    975  HA  GLU A  58      25.717 -23.702  12.849  1.00  1.09           H  
ATOM    976 1HB  GLU A  58      28.143 -24.002  13.210  1.00  1.09           H  
ATOM    977 2HB  GLU A  58      27.828 -24.582  14.838  1.00  1.09           H  
ATOM    978 1HG  GLU A  58      28.251 -26.471  13.467  1.00  1.09           H  
ATOM    979 2HG  GLU A  58      26.551 -26.452  13.903  1.00  1.09           H  
ATOM    980  N   LEU A  59      25.133 -24.269  16.038  1.00  1.11           N  
ATOM    981  CA  LEU A  59      24.162 -24.966  16.864  1.00  1.11           C  
ATOM    982  C   LEU A  59      22.748 -24.513  16.541  1.00  1.11           C  
ATOM    983  O   LEU A  59      21.837 -25.335  16.415  1.00  1.11           O  
ATOM    984  CB  LEU A  59      24.405 -24.695  18.344  1.00  1.11           C  
ATOM    985  CG  LEU A  59      25.668 -25.269  18.946  1.00  1.11           C  
ATOM    986  CD1 LEU A  59      25.767 -24.774  20.357  1.00  1.11           C  
ATOM    987  CD2 LEU A  59      25.642 -26.775  18.875  1.00  1.11           C  
ATOM    988  H   LEU A  59      25.869 -23.695  16.451  1.00  1.11           H  
ATOM    989  HA  LEU A  59      24.242 -26.034  16.671  1.00  1.11           H  
ATOM    990 1HB  LEU A  59      24.435 -23.617  18.486  1.00  1.11           H  
ATOM    991 2HB  LEU A  59      23.561 -25.086  18.909  1.00  1.11           H  
ATOM    992  HG  LEU A  59      26.533 -24.912  18.403  1.00  1.11           H  
ATOM    993 1HD1 LEU A  59      26.646 -25.161  20.800  1.00  1.11           H  
ATOM    994 2HD1 LEU A  59      25.802 -23.692  20.369  1.00  1.11           H  
ATOM    995 3HD1 LEU A  59      24.903 -25.116  20.920  1.00  1.11           H  
ATOM    996 1HD2 LEU A  59      26.558 -27.171  19.316  1.00  1.11           H  
ATOM    997 2HD2 LEU A  59      24.780 -27.152  19.425  1.00  1.11           H  
ATOM    998 3HD2 LEU A  59      25.575 -27.086  17.832  1.00  1.11           H  
ATOM    999  N   LEU A  60      22.565 -23.210  16.335  1.00  1.13           N  
ATOM   1000  CA  LEU A  60      21.239 -22.708  16.038  1.00  1.13           C  
ATOM   1001  C   LEU A  60      20.770 -23.257  14.705  1.00  1.13           C  
ATOM   1002  O   LEU A  60      19.636 -23.737  14.588  1.00  1.13           O  
ATOM   1003  CB  LEU A  60      21.203 -21.185  16.090  1.00  1.13           C  
ATOM   1004  CG  LEU A  60      19.804 -20.581  16.003  1.00  1.13           C  
ATOM   1005  CD1 LEU A  60      19.767 -19.331  16.792  1.00  1.13           C  
ATOM   1006  CD2 LEU A  60      19.442 -20.290  14.568  1.00  1.13           C  
ATOM   1007  H   LEU A  60      23.338 -22.548  16.434  1.00  1.13           H  
ATOM   1008  HA  LEU A  60      20.562 -23.068  16.795  1.00  1.13           H  
ATOM   1009 1HB  LEU A  60      21.664 -20.853  17.020  1.00  1.13           H  
ATOM   1010 2HB  LEU A  60      21.799 -20.797  15.259  1.00  1.13           H  
ATOM   1011  HG  LEU A  60      19.094 -21.270  16.426  1.00  1.13           H  
ATOM   1012 1HD1 LEU A  60      18.762 -18.922  16.740  1.00  1.13           H  
ATOM   1013 2HD1 LEU A  60      20.018 -19.543  17.830  1.00  1.13           H  
ATOM   1014 3HD1 LEU A  60      20.482 -18.622  16.392  1.00  1.13           H  
ATOM   1015 1HD2 LEU A  60      18.441 -19.858  14.535  1.00  1.13           H  
ATOM   1016 2HD2 LEU A  60      20.158 -19.586  14.147  1.00  1.13           H  
ATOM   1017 3HD2 LEU A  60      19.466 -21.216  14.000  1.00  1.13           H  
ATOM   1018  N   MET A  61      21.636 -23.206  13.690  1.00  1.16           N  
ATOM   1019  CA  MET A  61      21.234 -23.711  12.390  1.00  1.16           C  
ATOM   1020  C   MET A  61      20.907 -25.203  12.454  1.00  1.16           C  
ATOM   1021  O   MET A  61      19.944 -25.643  11.824  1.00  1.16           O  
ATOM   1022  CB  MET A  61      22.330 -23.467  11.361  1.00  1.16           C  
ATOM   1023  CG  MET A  61      22.526 -22.016  10.949  1.00  1.16           C  
ATOM   1024  SD  MET A  61      23.674 -21.863   9.575  1.00  1.16           S  
ATOM   1025  CE  MET A  61      25.115 -22.424  10.438  1.00  1.16           C  
ATOM   1026  H   MET A  61      22.568 -22.803  13.820  1.00  1.16           H  
ATOM   1027  HA  MET A  61      20.334 -23.182  12.081  1.00  1.16           H  
ATOM   1028 1HB  MET A  61      23.280 -23.817  11.775  1.00  1.16           H  
ATOM   1029 2HB  MET A  61      22.132 -24.053  10.469  1.00  1.16           H  
ATOM   1030 1HG  MET A  61      21.568 -21.586  10.649  1.00  1.16           H  
ATOM   1031 2HG  MET A  61      22.910 -21.441  11.789  1.00  1.16           H  
ATOM   1032 1HE  MET A  61      25.972 -22.403   9.796  1.00  1.16           H  
ATOM   1033 2HE  MET A  61      25.291 -21.790  11.298  1.00  1.16           H  
ATOM   1034 3HE  MET A  61      24.948 -23.447  10.769  1.00  1.16           H  
ATOM   1035  N   ARG A  62      21.671 -25.988  13.229  1.00  1.18           N  
ATOM   1036  CA  ARG A  62      21.386 -27.418  13.340  1.00  1.18           C  
ATOM   1037  C   ARG A  62      20.032 -27.661  13.997  1.00  1.18           C  
ATOM   1038  O   ARG A  62      19.294 -28.564  13.587  1.00  1.18           O  
ATOM   1039  CB  ARG A  62      22.461 -28.152  14.129  1.00  1.18           C  
ATOM   1040  CG  ARG A  62      23.804 -28.317  13.424  1.00  1.18           C  
ATOM   1041  CD  ARG A  62      24.795 -29.008  14.301  1.00  1.18           C  
ATOM   1042  NE  ARG A  62      26.094 -29.151  13.657  1.00  1.18           N  
ATOM   1043  CZ  ARG A  62      27.136 -29.844  14.169  1.00  1.18           C  
ATOM   1044  NH1 ARG A  62      27.009 -30.478  15.321  1.00  1.18           N  
ATOM   1045  NH2 ARG A  62      28.287 -29.895  13.519  1.00  1.18           N  
ATOM   1046  H   ARG A  62      22.473 -25.599  13.725  1.00  1.18           H  
ATOM   1047  HA  ARG A  62      21.364 -27.837  12.336  1.00  1.18           H  
ATOM   1048 1HB  ARG A  62      22.653 -27.607  15.055  1.00  1.18           H  
ATOM   1049 2HB  ARG A  62      22.102 -29.143  14.400  1.00  1.18           H  
ATOM   1050 1HG  ARG A  62      23.667 -28.921  12.527  1.00  1.18           H  
ATOM   1051 2HG  ARG A  62      24.204 -27.350  13.138  1.00  1.18           H  
ATOM   1052 1HD  ARG A  62      24.931 -28.420  15.209  1.00  1.18           H  
ATOM   1053 2HD  ARG A  62      24.430 -29.999  14.559  1.00  1.18           H  
ATOM   1054  HE  ARG A  62      26.241 -28.640  12.772  1.00  1.18           H  
ATOM   1055 1HH1 ARG A  62      26.133 -30.445  15.822  1.00  1.18           H  
ATOM   1056 2HH1 ARG A  62      27.789 -30.996  15.699  1.00  1.18           H  
ATOM   1057 1HH2 ARG A  62      28.398 -29.420  12.628  1.00  1.18           H  
ATOM   1058 2HH2 ARG A  62      29.059 -30.413  13.906  1.00  1.18           H  
ATOM   1059  N   MET A  63      19.677 -26.851  15.001  1.00  1.20           N  
ATOM   1060  CA  MET A  63      18.379 -27.023  15.641  1.00  1.20           C  
ATOM   1061  C   MET A  63      17.281 -26.698  14.637  1.00  1.20           C  
ATOM   1062  O   MET A  63      16.259 -27.390  14.569  1.00  1.20           O  
ATOM   1063  CB  MET A  63      18.283 -26.162  16.894  1.00  1.20           C  
ATOM   1064  CG  MET A  63      19.157 -26.655  18.047  1.00  1.20           C  
ATOM   1065  SD  MET A  63      18.881 -25.768  19.588  1.00  1.20           S  
ATOM   1066  CE  MET A  63      19.665 -24.202  19.217  1.00  1.20           C  
ATOM   1067  H   MET A  63      20.324 -26.133  15.336  1.00  1.20           H  
ATOM   1068  HA  MET A  63      18.269 -28.066  15.930  1.00  1.20           H  
ATOM   1069 1HB  MET A  63      18.593 -25.142  16.654  1.00  1.20           H  
ATOM   1070 2HB  MET A  63      17.251 -26.121  17.235  1.00  1.20           H  
ATOM   1071 1HG  MET A  63      18.957 -27.710  18.219  1.00  1.20           H  
ATOM   1072 2HG  MET A  63      20.202 -26.553  17.777  1.00  1.20           H  
ATOM   1073 1HE  MET A  63      19.585 -23.540  20.078  1.00  1.20           H  
ATOM   1074 2HE  MET A  63      20.718 -24.369  18.978  1.00  1.20           H  
ATOM   1075 3HE  MET A  63      19.164 -23.750  18.369  1.00  1.20           H  
ATOM   1076  N   LEU A  64      17.507 -25.686  13.797  1.00  1.22           N  
ATOM   1077  CA  LEU A  64      16.507 -25.386  12.793  1.00  1.22           C  
ATOM   1078  C   LEU A  64      16.390 -26.558  11.805  1.00  1.22           C  
ATOM   1079  O   LEU A  64      15.279 -26.958  11.468  1.00  1.22           O  
ATOM   1080  CB  LEU A  64      16.837 -24.069  12.069  1.00  1.22           C  
ATOM   1081  CG  LEU A  64      16.688 -22.773  12.921  1.00  1.22           C  
ATOM   1082  CD1 LEU A  64      17.210 -21.556  12.144  1.00  1.22           C  
ATOM   1083  CD2 LEU A  64      15.208 -22.586  13.308  1.00  1.22           C  
ATOM   1084  H   LEU A  64      18.354 -25.118  13.880  1.00  1.22           H  
ATOM   1085  HA  LEU A  64      15.547 -25.264  13.290  1.00  1.22           H  
ATOM   1086 1HB  LEU A  64      17.865 -24.117  11.718  1.00  1.22           H  
ATOM   1087 2HB  LEU A  64      16.190 -23.986  11.214  1.00  1.22           H  
ATOM   1088  HG  LEU A  64      17.293 -22.867  13.812  1.00  1.22           H  
ATOM   1089 1HD1 LEU A  64      17.108 -20.666  12.759  1.00  1.22           H  
ATOM   1090 2HD1 LEU A  64      18.259 -21.707  11.892  1.00  1.22           H  
ATOM   1091 3HD1 LEU A  64      16.654 -21.415  11.241  1.00  1.22           H  
ATOM   1092 1HD2 LEU A  64      15.101 -21.686  13.915  1.00  1.22           H  
ATOM   1093 2HD2 LEU A  64      14.610 -22.487  12.414  1.00  1.22           H  
ATOM   1094 3HD2 LEU A  64      14.864 -23.450  13.877  1.00  1.22           H  
ATOM   1095  N   GLN A  65      17.517 -27.174  11.405  1.00  1.23           N  
ATOM   1096  CA  GLN A  65      17.468 -28.293  10.447  1.00  1.23           C  
ATOM   1097  C   GLN A  65      16.694 -29.475  11.023  1.00  1.23           C  
ATOM   1098  O   GLN A  65      15.918 -30.143  10.322  1.00  1.23           O  
ATOM   1099  CB  GLN A  65      18.874 -28.794  10.098  1.00  1.23           C  
ATOM   1100  CG  GLN A  65      19.715 -27.868   9.286  1.00  1.23           C  
ATOM   1101  CD  GLN A  65      21.110 -28.443   9.066  1.00  1.23           C  
ATOM   1102  OE1 GLN A  65      21.267 -29.649   8.837  1.00  1.23           O  
ATOM   1103  NE2 GLN A  65      22.129 -27.594   9.131  1.00  1.23           N  
ATOM   1104  H   GLN A  65      18.420 -26.817  11.721  1.00  1.23           H  
ATOM   1105  HA  GLN A  65      16.970 -27.954   9.542  1.00  1.23           H  
ATOM   1106 1HB  GLN A  65      19.415 -29.004  11.019  1.00  1.23           H  
ATOM   1107 2HB  GLN A  65      18.796 -29.730   9.549  1.00  1.23           H  
ATOM   1108 1HG  GLN A  65      19.235 -27.723   8.335  1.00  1.23           H  
ATOM   1109 2HG  GLN A  65      19.807 -26.922   9.796  1.00  1.23           H  
ATOM   1110 1HE2 GLN A  65      23.065 -27.922   8.989  1.00  1.23           H  
ATOM   1111 2HE2 GLN A  65      21.972 -26.626   9.315  1.00  1.23           H  
ATOM   1112  N   MET A  66      16.897 -29.719  12.317  1.00  1.24           N  
ATOM   1113  CA  MET A  66      16.218 -30.788  13.027  1.00  1.24           C  
ATOM   1114  C   MET A  66      14.713 -30.600  12.944  1.00  1.24           C  
ATOM   1115  O   MET A  66      13.977 -31.541  12.652  1.00  1.24           O  
ATOM   1116  CB  MET A  66      16.720 -30.827  14.472  1.00  1.24           C  
ATOM   1117  CG  MET A  66      16.093 -31.864  15.384  1.00  1.24           C  
ATOM   1118  SD  MET A  66      14.543 -31.272  16.094  1.00  1.24           S  
ATOM   1119  CE  MET A  66      15.186 -29.983  17.174  1.00  1.24           C  
ATOM   1120  H   MET A  66      17.570 -29.146  12.826  1.00  1.24           H  
ATOM   1121  HA  MET A  66      16.463 -31.733  12.546  1.00  1.24           H  
ATOM   1122 1HB  MET A  66      17.798 -30.982  14.471  1.00  1.24           H  
ATOM   1123 2HB  MET A  66      16.544 -29.859  14.928  1.00  1.24           H  
ATOM   1124 1HG  MET A  66      15.892 -32.776  14.823  1.00  1.24           H  
ATOM   1125 2HG  MET A  66      16.779 -32.101  16.195  1.00  1.24           H  
ATOM   1126 1HE  MET A  66      14.362 -29.499  17.696  1.00  1.24           H  
ATOM   1127 2HE  MET A  66      15.869 -30.423  17.900  1.00  1.24           H  
ATOM   1128 3HE  MET A  66      15.723 -29.239  16.575  1.00  1.24           H  
ATOM   1129  N   LEU A  67      14.261 -29.370  13.174  1.00  1.23           N  
ATOM   1130  CA  LEU A  67      12.846 -29.045  13.110  1.00  1.23           C  
ATOM   1131  C   LEU A  67      12.304 -29.075  11.676  1.00  1.23           C  
ATOM   1132  O   LEU A  67      11.173 -29.514  11.436  1.00  1.23           O  
ATOM   1133  CB  LEU A  67      12.654 -27.682  13.740  1.00  1.23           C  
ATOM   1134  CG  LEU A  67      12.927 -27.659  15.249  1.00  1.23           C  
ATOM   1135  CD1 LEU A  67      12.932 -26.253  15.763  1.00  1.23           C  
ATOM   1136  CD2 LEU A  67      11.857 -28.465  15.950  1.00  1.23           C  
ATOM   1137  H   LEU A  67      14.930 -28.638  13.428  1.00  1.23           H  
ATOM   1138  HA  LEU A  67      12.303 -29.783  13.697  1.00  1.23           H  
ATOM   1139 1HB  LEU A  67      13.336 -26.978  13.262  1.00  1.23           H  
ATOM   1140 2HB  LEU A  67      11.641 -27.361  13.569  1.00  1.23           H  
ATOM   1141  HG  LEU A  67      13.899 -28.089  15.437  1.00  1.23           H  
ATOM   1142 1HD1 LEU A  67      13.129 -26.251  16.833  1.00  1.23           H  
ATOM   1143 2HD1 LEU A  67      13.704 -25.676  15.249  1.00  1.23           H  
ATOM   1144 3HD1 LEU A  67      11.974 -25.835  15.574  1.00  1.23           H  
ATOM   1145 1HD2 LEU A  67      12.054 -28.465  17.016  1.00  1.23           H  
ATOM   1146 2HD2 LEU A  67      10.886 -28.018  15.759  1.00  1.23           H  
ATOM   1147 3HD2 LEU A  67      11.868 -29.489  15.577  1.00  1.23           H  
ATOM   1148  N   VAL A  68      13.126 -28.653  10.718  1.00  1.21           N  
ATOM   1149  CA  VAL A  68      12.732 -28.630   9.319  1.00  1.21           C  
ATOM   1150  C   VAL A  68      12.336 -29.935   8.700  1.00  1.21           C  
ATOM   1151  O   VAL A  68      11.334 -29.994   7.989  1.00  1.21           O  
ATOM   1152  CB  VAL A  68      13.840 -28.065   8.436  1.00  1.21           C  
ATOM   1153  CG1 VAL A  68      13.517 -28.360   7.019  1.00  1.21           C  
ATOM   1154  CG2 VAL A  68      13.884 -26.548   8.599  1.00  1.21           C  
ATOM   1155  H   VAL A  68      14.047 -28.296  10.975  1.00  1.21           H  
ATOM   1156  HA  VAL A  68      11.882 -27.952   9.247  1.00  1.21           H  
ATOM   1157  HB  VAL A  68      14.791 -28.511   8.694  1.00  1.21           H  
ATOM   1158 1HG1 VAL A  68      14.292 -27.950   6.383  1.00  1.21           H  
ATOM   1159 2HG1 VAL A  68      13.469 -29.426   6.853  1.00  1.21           H  
ATOM   1160 3HG1 VAL A  68      12.555 -27.931   6.791  1.00  1.21           H  
ATOM   1161 1HG2 VAL A  68      14.660 -26.136   7.956  1.00  1.21           H  
ATOM   1162 2HG2 VAL A  68      12.916 -26.139   8.318  1.00  1.21           H  
ATOM   1163 3HG2 VAL A  68      14.087 -26.279   9.610  1.00  1.21           H  
ATOM   1164  N   LEU A  69      13.099 -30.983   8.923  1.00  1.17           N  
ATOM   1165  CA  LEU A  69      12.734 -32.199   8.230  1.00  1.17           C  
ATOM   1166  C   LEU A  69      11.272 -32.660   8.499  1.00  1.17           C  
ATOM   1167  O   LEU A  69      10.524 -32.837   7.528  1.00  1.17           O  
ATOM   1168  CB  LEU A  69      13.770 -33.276   8.521  1.00  1.17           C  
ATOM   1169  CG  LEU A  69      13.639 -34.514   7.754  1.00  1.17           C  
ATOM   1170  CD1 LEU A  69      14.935 -35.158   7.732  1.00  1.17           C  
ATOM   1171  CD2 LEU A  69      12.616 -35.418   8.354  1.00  1.17           C  
ATOM   1172  H   LEU A  69      13.932 -30.900   9.516  1.00  1.17           H  
ATOM   1173  HA  LEU A  69      12.806 -31.992   7.162  1.00  1.17           H  
ATOM   1174 1HB  LEU A  69      14.744 -32.861   8.261  1.00  1.17           H  
ATOM   1175 2HB  LEU A  69      13.812 -33.516   9.558  1.00  1.17           H  
ATOM   1176  HG  LEU A  69      13.361 -34.272   6.745  1.00  1.17           H  
ATOM   1177 1HD1 LEU A  69      14.848 -36.028   7.157  1.00  1.17           H  
ATOM   1178 2HD1 LEU A  69      15.670 -34.502   7.290  1.00  1.17           H  
ATOM   1179 3HD1 LEU A  69      15.245 -35.414   8.742  1.00  1.17           H  
ATOM   1180 1HD2 LEU A  69      12.552 -36.319   7.763  1.00  1.17           H  
ATOM   1181 2HD2 LEU A  69      12.900 -35.669   9.374  1.00  1.17           H  
ATOM   1182 3HD2 LEU A  69      11.665 -34.922   8.356  1.00  1.17           H  
ATOM   1183  N   PRO A  70      10.798 -32.848   9.766  1.00  1.11           N  
ATOM   1184  CA  PRO A  70       9.431 -33.222  10.048  1.00  1.11           C  
ATOM   1185  C   PRO A  70       8.454 -32.089   9.762  1.00  1.11           C  
ATOM   1186  O   PRO A  70       7.263 -32.350   9.573  1.00  1.11           O  
ATOM   1187  CB  PRO A  70       9.478 -33.597  11.529  1.00  1.11           C  
ATOM   1188  CG  PRO A  70      10.631 -32.814  12.086  1.00  1.11           C  
ATOM   1189  CD  PRO A  70      11.643 -32.772  10.976  1.00  1.11           C  
ATOM   1190  HA  PRO A  70       9.181 -34.102   9.443  1.00  1.11           H  
ATOM   1191 1HB  PRO A  70       8.526 -33.388  11.989  1.00  1.11           H  
ATOM   1192 2HB  PRO A  70       9.634 -34.682  11.625  1.00  1.11           H  
ATOM   1193 1HG  PRO A  70      10.313 -31.804  12.382  1.00  1.11           H  
ATOM   1194 2HG  PRO A  70      11.025 -33.294  12.991  1.00  1.11           H  
ATOM   1195 1HD  PRO A  70      12.174 -31.853  11.058  1.00  1.11           H  
ATOM   1196 2HD  PRO A  70      12.286 -33.641  11.075  1.00  1.11           H  
ATOM   1197  N   LEU A  71       8.937 -30.835   9.689  1.00  1.04           N  
ATOM   1198  CA  LEU A  71       8.062 -29.711   9.366  1.00  1.04           C  
ATOM   1199  C   LEU A  71       7.570 -29.860   7.943  1.00  1.04           C  
ATOM   1200  O   LEU A  71       6.377 -29.748   7.656  1.00  1.04           O  
ATOM   1201  CB  LEU A  71       8.822 -28.392   9.449  1.00  1.04           C  
ATOM   1202  CG  LEU A  71       8.078 -27.154   9.131  1.00  1.04           C  
ATOM   1203  CD1 LEU A  71       6.915 -26.949  10.119  1.00  1.04           C  
ATOM   1204  CD2 LEU A  71       9.053 -26.024   9.182  1.00  1.04           C  
ATOM   1205  H   LEU A  71       9.914 -30.621   9.901  1.00  1.04           H  
ATOM   1206  HA  LEU A  71       7.213 -29.706  10.048  1.00  1.04           H  
ATOM   1207 1HB  LEU A  71       9.261 -28.280  10.410  1.00  1.04           H  
ATOM   1208 2HB  LEU A  71       9.621 -28.435   8.733  1.00  1.04           H  
ATOM   1209  HG  LEU A  71       7.658 -27.230   8.127  1.00  1.04           H  
ATOM   1210 1HD1 LEU A  71       6.380 -26.036   9.863  1.00  1.04           H  
ATOM   1211 2HD1 LEU A  71       6.231 -27.796  10.059  1.00  1.04           H  
ATOM   1212 3HD1 LEU A  71       7.296 -26.868  11.127  1.00  1.04           H  
ATOM   1213 1HD2 LEU A  71       8.528 -25.142   8.937  1.00  1.04           H  
ATOM   1214 2HD2 LEU A  71       9.476 -25.943  10.182  1.00  1.04           H  
ATOM   1215 3HD2 LEU A  71       9.856 -26.189   8.458  1.00  1.04           H  
ATOM   1216  N   ILE A  72       8.511 -30.120   7.035  1.00  0.96           N  
ATOM   1217  CA  ILE A  72       8.176 -30.272   5.630  1.00  0.96           C  
ATOM   1218  C   ILE A  72       7.278 -31.471   5.436  1.00  0.96           C  
ATOM   1219  O   ILE A  72       6.259 -31.384   4.745  1.00  0.96           O  
ATOM   1220  CB  ILE A  72       9.434 -30.419   4.751  1.00  0.96           C  
ATOM   1221  CG1 ILE A  72      10.210 -29.105   4.736  1.00  0.96           C  
ATOM   1222  CG2 ILE A  72       9.062 -30.861   3.324  1.00  0.96           C  
ATOM   1223  CD1 ILE A  72      11.574 -29.237   4.120  1.00  0.96           C  
ATOM   1224  H   ILE A  72       9.485 -30.198   7.338  1.00  0.96           H  
ATOM   1225  HA  ILE A  72       7.637 -29.385   5.306  1.00  0.96           H  
ATOM   1226  HB  ILE A  72      10.088 -31.172   5.203  1.00  0.96           H  
ATOM   1227 1HG1 ILE A  72       9.643 -28.360   4.179  1.00  0.96           H  
ATOM   1228 2HG1 ILE A  72      10.330 -28.755   5.767  1.00  0.96           H  
ATOM   1229 1HG2 ILE A  72       9.972 -30.976   2.731  1.00  0.96           H  
ATOM   1230 2HG2 ILE A  72       8.537 -31.813   3.365  1.00  0.96           H  
ATOM   1231 3HG2 ILE A  72       8.432 -30.121   2.864  1.00  0.96           H  
ATOM   1232 1HD1 ILE A  72      12.079 -28.280   4.141  1.00  0.96           H  
ATOM   1233 2HD1 ILE A  72      12.154 -29.967   4.685  1.00  0.96           H  
ATOM   1234 3HD1 ILE A  72      11.476 -29.570   3.085  1.00  0.96           H  
ATOM   1235  N   ILE A  73       7.618 -32.589   6.079  1.00  0.89           N  
ATOM   1236  CA  ILE A  73       6.794 -33.771   5.910  1.00  0.89           C  
ATOM   1237  C   ILE A  73       5.380 -33.567   6.445  1.00  0.89           C  
ATOM   1238  O   ILE A  73       4.402 -33.812   5.736  1.00  0.89           O  
ATOM   1239  CB  ILE A  73       7.414 -34.986   6.637  1.00  0.89           C  
ATOM   1240  CG1 ILE A  73       8.746 -35.398   5.957  1.00  0.89           C  
ATOM   1241  CG2 ILE A  73       6.406 -36.160   6.658  1.00  0.89           C  
ATOM   1242  CD1 ILE A  73       9.546 -36.397   6.758  1.00  0.89           C  
ATOM   1243  H   ILE A  73       8.466 -32.624   6.650  1.00  0.89           H  
ATOM   1244  HA  ILE A  73       6.730 -33.989   4.848  1.00  0.89           H  
ATOM   1245  HB  ILE A  73       7.650 -34.702   7.659  1.00  0.89           H  
ATOM   1246 1HG1 ILE A  73       8.538 -35.822   4.976  1.00  0.89           H  
ATOM   1247 2HG1 ILE A  73       9.357 -34.502   5.827  1.00  0.89           H  
ATOM   1248 1HG2 ILE A  73       6.842 -37.004   7.188  1.00  0.89           H  
ATOM   1249 2HG2 ILE A  73       5.490 -35.851   7.164  1.00  0.89           H  
ATOM   1250 3HG2 ILE A  73       6.169 -36.457   5.637  1.00  0.89           H  
ATOM   1251 1HD1 ILE A  73      10.468 -36.624   6.246  1.00  0.89           H  
ATOM   1252 2HD1 ILE A  73       9.766 -35.973   7.729  1.00  0.89           H  
ATOM   1253 3HD1 ILE A  73       8.968 -37.309   6.886  1.00  0.89           H  
ATOM   1254  N   SER A  74       5.266 -33.063   7.672  1.00  0.83           N  
ATOM   1255  CA  SER A  74       3.973 -32.887   8.307  1.00  0.83           C  
ATOM   1256  C   SER A  74       3.107 -31.876   7.569  1.00  0.83           C  
ATOM   1257  O   SER A  74       1.903 -32.082   7.371  1.00  0.83           O  
ATOM   1258  CB  SER A  74       4.201 -32.415   9.724  1.00  0.83           C  
ATOM   1259  OG  SER A  74       4.898 -33.372  10.451  1.00  0.83           O  
ATOM   1260  H   SER A  74       6.097 -32.828   8.211  1.00  0.83           H  
ATOM   1261  HA  SER A  74       3.459 -33.846   8.312  1.00  0.83           H  
ATOM   1262 1HB  SER A  74       4.749 -31.468   9.725  1.00  0.83           H  
ATOM   1263 2HB  SER A  74       3.238 -32.240  10.197  1.00  0.83           H  
ATOM   1264  HG  SER A  74       5.837 -33.256  10.179  1.00  0.83           H  
ATOM   1265  N   SER A  75       3.710 -30.775   7.131  1.00  0.78           N  
ATOM   1266  CA  SER A  75       2.959 -29.749   6.430  1.00  0.78           C  
ATOM   1267  C   SER A  75       2.391 -30.317   5.122  1.00  0.78           C  
ATOM   1268  O   SER A  75       1.198 -30.171   4.843  1.00  0.78           O  
ATOM   1269  CB  SER A  75       3.849 -28.545   6.195  1.00  0.78           C  
ATOM   1270  OG  SER A  75       3.153 -27.501   5.558  1.00  0.78           O  
ATOM   1271  H   SER A  75       4.703 -30.616   7.304  1.00  0.78           H  
ATOM   1272  HA  SER A  75       2.127 -29.438   7.063  1.00  0.78           H  
ATOM   1273 1HB  SER A  75       4.235 -28.195   7.150  1.00  0.78           H  
ATOM   1274 2HB  SER A  75       4.709 -28.846   5.597  1.00  0.78           H  
ATOM   1275  HG  SER A  75       2.907 -27.818   4.657  1.00  0.78           H  
ATOM   1276  N   LEU A  76       3.224 -31.017   4.340  1.00  0.75           N  
ATOM   1277  CA  LEU A  76       2.756 -31.608   3.090  1.00  0.75           C  
ATOM   1278  C   LEU A  76       1.705 -32.674   3.274  1.00  0.75           C  
ATOM   1279  O   LEU A  76       0.715 -32.708   2.536  1.00  0.75           O  
ATOM   1280  CB  LEU A  76       3.918 -32.252   2.371  1.00  0.75           C  
ATOM   1281  CG  LEU A  76       4.855 -31.339   1.803  1.00  0.75           C  
ATOM   1282  CD1 LEU A  76       6.022 -32.037   1.378  1.00  0.75           C  
ATOM   1283  CD2 LEU A  76       4.244 -30.700   0.623  1.00  0.75           C  
ATOM   1284  H   LEU A  76       4.207 -31.132   4.601  1.00  0.75           H  
ATOM   1285  HA  LEU A  76       2.344 -30.809   2.475  1.00  0.75           H  
ATOM   1286 1HB  LEU A  76       4.465 -32.830   3.109  1.00  0.75           H  
ATOM   1287 2HB  LEU A  76       3.548 -32.921   1.594  1.00  0.75           H  
ATOM   1288  HG  LEU A  76       5.131 -30.608   2.544  1.00  0.75           H  
ATOM   1289 1HD1 LEU A  76       6.685 -31.309   0.961  1.00  0.75           H  
ATOM   1290 2HD1 LEU A  76       6.490 -32.529   2.232  1.00  0.75           H  
ATOM   1291 3HD1 LEU A  76       5.745 -32.774   0.627  1.00  0.75           H  
ATOM   1292 1HD2 LEU A  76       4.971 -30.019   0.212  1.00  0.75           H  
ATOM   1293 2HD2 LEU A  76       3.983 -31.451  -0.115  1.00  0.75           H  
ATOM   1294 3HD2 LEU A  76       3.349 -30.157   0.914  1.00  0.75           H  
ATOM   1295  N   VAL A  77       1.880 -33.532   4.277  1.00  0.73           N  
ATOM   1296  CA  VAL A  77       0.909 -34.583   4.491  1.00  0.73           C  
ATOM   1297  C   VAL A  77      -0.446 -34.016   4.853  1.00  0.73           C  
ATOM   1298  O   VAL A  77      -1.459 -34.460   4.312  1.00  0.73           O  
ATOM   1299  CB  VAL A  77       1.356 -35.569   5.580  1.00  0.73           C  
ATOM   1300  CG1 VAL A  77       0.213 -36.475   5.899  1.00  0.73           C  
ATOM   1301  CG2 VAL A  77       2.524 -36.425   5.078  1.00  0.73           C  
ATOM   1302  H   VAL A  77       2.709 -33.478   4.871  1.00  0.73           H  
ATOM   1303  HA  VAL A  77       0.814 -35.142   3.560  1.00  0.73           H  
ATOM   1304  HB  VAL A  77       1.647 -35.018   6.481  1.00  0.73           H  
ATOM   1305 1HG1 VAL A  77       0.514 -37.180   6.648  1.00  0.73           H  
ATOM   1306 2HG1 VAL A  77      -0.638 -35.898   6.261  1.00  0.73           H  
ATOM   1307 3HG1 VAL A  77      -0.055 -36.998   5.000  1.00  0.73           H  
ATOM   1308 1HG2 VAL A  77       2.821 -37.126   5.857  1.00  0.73           H  
ATOM   1309 2HG2 VAL A  77       2.213 -36.974   4.188  1.00  0.73           H  
ATOM   1310 3HG2 VAL A  77       3.364 -35.794   4.826  1.00  0.73           H  
ATOM   1311  N   THR A  78      -0.476 -33.033   5.757  1.00  0.72           N  
ATOM   1312  CA  THR A  78      -1.735 -32.441   6.186  1.00  0.72           C  
ATOM   1313  C   THR A  78      -2.374 -31.541   5.149  1.00  0.72           C  
ATOM   1314  O   THR A  78      -3.599 -31.519   5.013  1.00  0.72           O  
ATOM   1315  CB  THR A  78      -1.492 -31.635   7.451  1.00  0.72           C  
ATOM   1316  OG1 THR A  78      -0.474 -30.665   7.200  1.00  0.72           O  
ATOM   1317  CG2 THR A  78      -1.060 -32.530   8.506  1.00  0.72           C  
ATOM   1318  H   THR A  78       0.395 -32.697   6.176  1.00  0.72           H  
ATOM   1319  HA  THR A  78      -2.428 -33.248   6.411  1.00  0.72           H  
ATOM   1320  HB  THR A  78      -2.400 -31.119   7.739  1.00  0.72           H  
ATOM   1321  HG1 THR A  78       0.395 -31.127   7.137  1.00  0.72           H  
ATOM   1322 1HG2 THR A  78      -0.865 -31.948   9.388  1.00  0.72           H  
ATOM   1323 2HG2 THR A  78      -1.836 -33.270   8.713  1.00  0.72           H  
ATOM   1324 3HG2 THR A  78      -0.168 -33.017   8.181  1.00  0.72           H  
ATOM   1325  N   GLY A  79      -1.559 -30.824   4.381  1.00  0.73           N  
ATOM   1326  CA  GLY A  79      -2.079 -29.967   3.332  1.00  0.73           C  
ATOM   1327  C   GLY A  79      -2.794 -30.849   2.332  1.00  0.73           C  
ATOM   1328  O   GLY A  79      -3.981 -30.686   2.050  1.00  0.73           O  
ATOM   1329  H   GLY A  79      -0.552 -30.847   4.545  1.00  0.73           H  
ATOM   1330 1HA  GLY A  79      -2.763 -29.226   3.747  1.00  0.73           H  
ATOM   1331 2HA  GLY A  79      -1.259 -29.441   2.852  1.00  0.73           H  
ATOM   1332  N   MET A  80      -2.054 -31.832   1.840  1.00  0.76           N  
ATOM   1333  CA  MET A  80      -2.552 -32.763   0.864  1.00  0.76           C  
ATOM   1334  C   MET A  80      -3.752 -33.553   1.355  1.00  0.76           C  
ATOM   1335  O   MET A  80      -4.732 -33.705   0.633  1.00  0.76           O  
ATOM   1336  CB  MET A  80      -1.440 -33.725   0.544  1.00  0.76           C  
ATOM   1337  CG  MET A  80      -1.790 -34.731  -0.432  1.00  0.76           C  
ATOM   1338  SD  MET A  80      -1.993 -34.075  -1.916  1.00  0.76           S  
ATOM   1339  CE  MET A  80      -0.327 -34.005  -2.320  1.00  0.76           C  
ATOM   1340  H   MET A  80      -1.087 -31.943   2.146  1.00  0.76           H  
ATOM   1341  HA  MET A  80      -2.845 -32.210  -0.027  1.00  0.76           H  
ATOM   1342 1HB  MET A  80      -0.585 -33.172   0.162  1.00  0.76           H  
ATOM   1343 2HB  MET A  80      -1.125 -34.190   1.456  1.00  0.76           H  
ATOM   1344 1HG  MET A  80      -1.000 -35.460  -0.494  1.00  0.76           H  
ATOM   1345 2HG  MET A  80      -2.718 -35.218  -0.143  1.00  0.76           H  
ATOM   1346 1HE  MET A  80      -0.198 -33.556  -3.304  1.00  0.76           H  
ATOM   1347 2HE  MET A  80       0.183 -33.434  -1.566  1.00  0.76           H  
ATOM   1348 3HE  MET A  80       0.064 -35.004  -2.322  1.00  0.76           H  
ATOM   1349  N   ALA A  81      -3.682 -34.084   2.576  1.00  0.81           N  
ATOM   1350  CA  ALA A  81      -4.777 -34.872   3.122  1.00  0.81           C  
ATOM   1351  C   ALA A  81      -6.065 -34.061   3.279  1.00  0.81           C  
ATOM   1352  O   ALA A  81      -7.165 -34.582   3.080  1.00  0.81           O  
ATOM   1353  CB  ALA A  81      -4.368 -35.437   4.459  1.00  0.81           C  
ATOM   1354  H   ALA A  81      -2.849 -33.962   3.150  1.00  0.81           H  
ATOM   1355  HA  ALA A  81      -4.976 -35.691   2.432  1.00  0.81           H  
ATOM   1356 1HB  ALA A  81      -5.174 -36.046   4.847  1.00  0.81           H  
ATOM   1357 2HB  ALA A  81      -3.471 -36.047   4.336  1.00  0.81           H  
ATOM   1358 3HB  ALA A  81      -4.164 -34.621   5.144  1.00  0.81           H  
ATOM   1359  N   ALA A  82      -5.933 -32.794   3.694  1.00  0.90           N  
ATOM   1360  CA  ALA A  82      -7.064 -31.889   3.886  1.00  0.90           C  
ATOM   1361  C   ALA A  82      -7.784 -31.552   2.577  1.00  0.90           C  
ATOM   1362  O   ALA A  82      -9.001 -31.348   2.553  1.00  0.90           O  
ATOM   1363  CB  ALA A  82      -6.587 -30.615   4.546  1.00  0.90           C  
ATOM   1364  H   ALA A  82      -5.003 -32.420   3.884  1.00  0.90           H  
ATOM   1365  HA  ALA A  82      -7.777 -32.384   4.541  1.00  0.90           H  
ATOM   1366 1HB  ALA A  82      -7.433 -29.967   4.725  1.00  0.90           H  
ATOM   1367 2HB  ALA A  82      -6.104 -30.855   5.491  1.00  0.90           H  
ATOM   1368 3HB  ALA A  82      -5.868 -30.121   3.886  1.00  0.90           H  
ATOM   1369  N   LEU A  83      -7.017 -31.449   1.499  1.00  1.01           N  
ATOM   1370  CA  LEU A  83      -7.534 -31.100   0.180  1.00  1.01           C  
ATOM   1371  C   LEU A  83      -8.165 -32.271  -0.575  1.00  1.01           C  
ATOM   1372  O   LEU A  83      -7.705 -33.405  -0.516  1.00  1.01           O  
ATOM   1373  CB  LEU A  83      -6.384 -30.543  -0.659  1.00  1.01           C  
ATOM   1374  CG  LEU A  83      -5.748 -29.227  -0.200  1.00  1.01           C  
ATOM   1375  CD1 LEU A  83      -4.485 -28.992  -0.998  1.00  1.01           C  
ATOM   1376  CD2 LEU A  83      -6.734 -28.080  -0.429  1.00  1.01           C  
ATOM   1377  H   LEU A  83      -6.008 -31.595   1.600  1.00  1.01           H  
ATOM   1378  HA  LEU A  83      -8.288 -30.328   0.309  1.00  1.01           H  
ATOM   1379 1HB  LEU A  83      -5.589 -31.286  -0.633  1.00  1.01           H  
ATOM   1380 2HB  LEU A  83      -6.716 -30.433  -1.693  1.00  1.01           H  
ATOM   1381  HG  LEU A  83      -5.493 -29.284   0.841  1.00  1.01           H  
ATOM   1382 1HD1 LEU A  83      -4.020 -28.057  -0.684  1.00  1.01           H  
ATOM   1383 2HD1 LEU A  83      -3.791 -29.818  -0.827  1.00  1.01           H  
ATOM   1384 3HD1 LEU A  83      -4.737 -28.948  -2.052  1.00  1.01           H  
ATOM   1385 1HD2 LEU A  83      -6.279 -27.140  -0.123  1.00  1.01           H  
ATOM   1386 2HD2 LEU A  83      -6.982 -28.030  -1.490  1.00  1.01           H  
ATOM   1387 3HD2 LEU A  83      -7.641 -28.256   0.148  1.00  1.01           H  
ATOM   1388  N   ASP A  84      -9.191 -31.975  -1.367  1.00  1.13           N  
ATOM   1389  CA  ASP A  84      -9.762 -32.974  -2.269  1.00  1.13           C  
ATOM   1390  C   ASP A  84      -8.640 -33.467  -3.175  1.00  1.13           C  
ATOM   1391  O   ASP A  84      -7.925 -32.644  -3.754  1.00  1.13           O  
ATOM   1392  CB  ASP A  84     -10.900 -32.372  -3.107  1.00  1.13           C  
ATOM   1393  CG  ASP A  84     -11.697 -33.377  -3.994  1.00  1.13           C  
ATOM   1394  OD1 ASP A  84     -12.921 -33.332  -3.983  1.00  1.13           O  
ATOM   1395  OD2 ASP A  84     -11.111 -34.186  -4.718  1.00  1.13           O  
ATOM   1396  H   ASP A  84      -9.567 -31.039  -1.357  1.00  1.13           H  
ATOM   1397  HA  ASP A  84     -10.140 -33.814  -1.683  1.00  1.13           H  
ATOM   1398 1HB  ASP A  84     -11.609 -31.883  -2.438  1.00  1.13           H  
ATOM   1399 2HB  ASP A  84     -10.492 -31.597  -3.755  1.00  1.13           H  
ATOM   1400  N   SER A  85      -8.485 -34.787  -3.303  1.00  1.26           N  
ATOM   1401  CA  SER A  85      -7.423 -35.370  -4.123  1.00  1.26           C  
ATOM   1402  C   SER A  85      -7.439 -34.841  -5.566  1.00  1.26           C  
ATOM   1403  O   SER A  85      -6.389 -34.736  -6.205  1.00  1.26           O  
ATOM   1404  CB  SER A  85      -7.534 -36.888  -4.124  1.00  1.26           C  
ATOM   1405  OG  SER A  85      -7.288 -37.406  -2.845  1.00  1.26           O  
ATOM   1406  H   SER A  85      -9.118 -35.401  -2.809  1.00  1.26           H  
ATOM   1407  HA  SER A  85      -6.472 -35.107  -3.666  1.00  1.26           H  
ATOM   1408 1HB  SER A  85      -8.531 -37.180  -4.454  1.00  1.26           H  
ATOM   1409 2HB  SER A  85      -6.820 -37.306  -4.831  1.00  1.26           H  
ATOM   1410  HG  SER A  85      -7.424 -38.371  -2.906  1.00  1.26           H  
ATOM   1411  N   LYS A  86      -8.625 -34.537  -6.106  1.00  1.35           N  
ATOM   1412  CA  LYS A  86      -8.709 -34.019  -7.472  1.00  1.35           C  
ATOM   1413  C   LYS A  86      -7.950 -32.695  -7.552  1.00  1.35           C  
ATOM   1414  O   LYS A  86      -7.057 -32.510  -8.393  1.00  1.35           O  
ATOM   1415  CB  LYS A  86     -10.169 -33.847  -7.901  1.00  1.35           C  
ATOM   1416  CG  LYS A  86     -10.965 -35.160  -7.949  1.00  1.35           C  
ATOM   1417  CD  LYS A  86     -12.407 -34.954  -8.438  1.00  1.35           C  
ATOM   1418  CE  LYS A  86     -13.194 -34.126  -7.425  1.00  1.35           C  
ATOM   1419  NZ  LYS A  86     -13.302 -34.826  -6.123  1.00  1.35           N  
ATOM   1420  H   LYS A  86      -9.482 -34.603  -5.540  1.00  1.35           H  
ATOM   1421  HA  LYS A  86      -8.228 -34.726  -8.147  1.00  1.35           H  
ATOM   1422 1HB  LYS A  86     -10.677 -33.186  -7.195  1.00  1.35           H  
ATOM   1423 2HB  LYS A  86     -10.212 -33.380  -8.883  1.00  1.35           H  
ATOM   1424 1HG  LYS A  86     -10.461 -35.869  -8.605  1.00  1.35           H  
ATOM   1425 2HG  LYS A  86     -10.997 -35.581  -6.941  1.00  1.35           H  
ATOM   1426 1HD  LYS A  86     -12.402 -34.438  -9.397  1.00  1.35           H  
ATOM   1427 2HD  LYS A  86     -12.896 -35.920  -8.562  1.00  1.35           H  
ATOM   1428 1HE  LYS A  86     -12.673 -33.181  -7.265  1.00  1.35           H  
ATOM   1429 2HE  LYS A  86     -14.192 -33.922  -7.804  1.00  1.35           H  
ATOM   1430 1HZ  LYS A  86     -13.768 -34.242  -5.422  1.00  1.35           H  
ATOM   1431 2HZ  LYS A  86     -13.772 -35.699  -6.207  1.00  1.35           H  
ATOM   1432 3HZ  LYS A  86     -12.357 -34.970  -5.766  1.00  1.35           H  
ATOM   1433  N   ALA A  87      -8.325 -31.769  -6.658  1.00  1.39           N  
ATOM   1434  CA  ALA A  87      -7.709 -30.451  -6.585  1.00  1.39           C  
ATOM   1435  C   ALA A  87      -6.230 -30.560  -6.299  1.00  1.39           C  
ATOM   1436  O   ALA A  87      -5.437 -29.817  -6.871  1.00  1.39           O  
ATOM   1437  CB  ALA A  87      -8.352 -29.619  -5.492  1.00  1.39           C  
ATOM   1438  H   ALA A  87      -9.045 -32.009  -5.989  1.00  1.39           H  
ATOM   1439  HA  ALA A  87      -7.840 -29.959  -7.548  1.00  1.39           H  
ATOM   1440 1HB  ALA A  87      -7.887 -28.635  -5.462  1.00  1.39           H  
ATOM   1441 2HB  ALA A  87      -9.416 -29.516  -5.693  1.00  1.39           H  
ATOM   1442 3HB  ALA A  87      -8.209 -30.119  -4.531  1.00  1.39           H  
ATOM   1443  N   SER A  88      -5.858 -31.511  -5.439  1.00  1.38           N  
ATOM   1444  CA  SER A  88      -4.466 -31.729  -5.086  1.00  1.38           C  
ATOM   1445  C   SER A  88      -3.632 -32.175  -6.265  1.00  1.38           C  
ATOM   1446  O   SER A  88      -2.484 -31.752  -6.406  1.00  1.38           O  
ATOM   1447  CB  SER A  88      -4.341 -32.728  -3.996  1.00  1.38           C  
ATOM   1448  OG  SER A  88      -4.823 -32.229  -2.796  1.00  1.38           O  
ATOM   1449  H   SER A  88      -6.577 -32.085  -4.995  1.00  1.38           H  
ATOM   1450  HA  SER A  88      -4.064 -30.788  -4.719  1.00  1.38           H  
ATOM   1451 1HB  SER A  88      -4.888 -33.604  -4.262  1.00  1.38           H  
ATOM   1452 2HB  SER A  88      -3.327 -32.985  -3.933  1.00  1.38           H  
ATOM   1453  HG  SER A  88      -4.986 -32.999  -2.226  1.00  1.38           H  
ATOM   1454  N   GLY A  89      -4.191 -33.027  -7.117  1.00  1.35           N  
ATOM   1455  CA  GLY A  89      -3.481 -33.463  -8.306  1.00  1.35           C  
ATOM   1456  C   GLY A  89      -3.119 -32.224  -9.110  1.00  1.35           C  
ATOM   1457  O   GLY A  89      -1.951 -31.996  -9.458  1.00  1.35           O  
ATOM   1458  H   GLY A  89      -5.128 -33.390  -6.934  1.00  1.35           H  
ATOM   1459 1HA  GLY A  89      -2.586 -34.016  -8.035  1.00  1.35           H  
ATOM   1460 2HA  GLY A  89      -4.122 -34.120  -8.894  1.00  1.35           H  
ATOM   1461  N   LYS A  90      -4.136 -31.406  -9.383  1.00  1.30           N  
ATOM   1462  CA  LYS A  90      -3.942 -30.191 -10.155  1.00  1.30           C  
ATOM   1463  C   LYS A  90      -3.009 -29.210  -9.447  1.00  1.30           C  
ATOM   1464  O   LYS A  90      -2.187 -28.555 -10.088  1.00  1.30           O  
ATOM   1465  CB  LYS A  90      -5.294 -29.531 -10.412  1.00  1.30           C  
ATOM   1466  CG  LYS A  90      -6.187 -30.300 -11.378  1.00  1.30           C  
ATOM   1467  CD  LYS A  90      -7.528 -29.602 -11.569  1.00  1.30           C  
ATOM   1468  CE  LYS A  90      -8.428 -30.379 -12.519  1.00  1.30           C  
ATOM   1469  NZ  LYS A  90      -9.753 -29.720 -12.691  1.00  1.30           N  
ATOM   1470  H   LYS A  90      -5.072 -31.654  -9.046  1.00  1.30           H  
ATOM   1471  HA  LYS A  90      -3.493 -30.452 -11.104  1.00  1.30           H  
ATOM   1472 1HB  LYS A  90      -5.832 -29.437  -9.468  1.00  1.30           H  
ATOM   1473 2HB  LYS A  90      -5.145 -28.528 -10.807  1.00  1.30           H  
ATOM   1474 1HG  LYS A  90      -5.688 -30.405 -12.341  1.00  1.30           H  
ATOM   1475 2HG  LYS A  90      -6.367 -31.297 -10.968  1.00  1.30           H  
ATOM   1476 1HD  LYS A  90      -8.027 -29.514 -10.602  1.00  1.30           H  
ATOM   1477 2HD  LYS A  90      -7.366 -28.602 -11.970  1.00  1.30           H  
ATOM   1478 1HE  LYS A  90      -7.941 -30.453 -13.491  1.00  1.30           H  
ATOM   1479 2HE  LYS A  90      -8.582 -31.383 -12.123  1.00  1.30           H  
ATOM   1480 1HZ  LYS A  90     -10.321 -30.263 -13.326  1.00  1.30           H  
ATOM   1481 2HZ  LYS A  90     -10.218 -29.656 -11.796  1.00  1.30           H  
ATOM   1482 3HZ  LYS A  90      -9.622 -28.792 -13.068  1.00  1.30           H  
ATOM   1483  N   MET A  91      -3.130 -29.105  -8.123  1.00  1.26           N  
ATOM   1484  CA  MET A  91      -2.333 -28.180  -7.330  1.00  1.26           C  
ATOM   1485  C   MET A  91      -0.871 -28.547  -7.362  1.00  1.26           C  
ATOM   1486  O   MET A  91      -0.005 -27.687  -7.525  1.00  1.26           O  
ATOM   1487  CB  MET A  91      -2.825 -28.163  -5.896  1.00  1.26           C  
ATOM   1488  CG  MET A  91      -2.255 -27.092  -5.108  1.00  1.26           C  
ATOM   1489  SD  MET A  91      -2.920 -26.982  -3.455  1.00  1.26           S  
ATOM   1490  CE  MET A  91      -4.624 -26.646  -3.855  1.00  1.26           C  
ATOM   1491  H   MET A  91      -3.829 -29.664  -7.647  1.00  1.26           H  
ATOM   1492  HA  MET A  91      -2.427 -27.184  -7.750  1.00  1.26           H  
ATOM   1493 1HB  MET A  91      -3.905 -28.072  -5.876  1.00  1.26           H  
ATOM   1494 2HB  MET A  91      -2.562 -29.102  -5.415  1.00  1.26           H  
ATOM   1495 1HG  MET A  91      -1.175 -27.167  -5.065  1.00  1.26           H  
ATOM   1496 2HG  MET A  91      -2.515 -26.229  -5.638  1.00  1.26           H  
ATOM   1497 1HE  MET A  91      -5.202 -26.553  -2.937  1.00  1.26           H  
ATOM   1498 2HE  MET A  91      -4.689 -25.718  -4.425  1.00  1.26           H  
ATOM   1499 3HE  MET A  91      -5.026 -27.470  -4.449  1.00  1.26           H  
ATOM   1500  N   GLY A  92      -0.592 -29.836  -7.240  1.00  1.22           N  
ATOM   1501  CA  GLY A  92       0.762 -30.336  -7.273  1.00  1.22           C  
ATOM   1502  C   GLY A  92       1.401 -29.947  -8.576  1.00  1.22           C  
ATOM   1503  O   GLY A  92       2.470 -29.328  -8.588  1.00  1.22           O  
ATOM   1504  H   GLY A  92      -1.349 -30.502  -7.100  1.00  1.22           H  
ATOM   1505 1HA  GLY A  92       1.335 -29.914  -6.457  1.00  1.22           H  
ATOM   1506 2HA  GLY A  92       0.756 -31.421  -7.162  1.00  1.22           H  
ATOM   1507  N   MET A  93       0.724 -30.268  -9.676  1.00  1.20           N  
ATOM   1508  CA  MET A  93       1.255 -29.961 -10.987  1.00  1.20           C  
ATOM   1509  C   MET A  93       1.409 -28.458 -11.205  1.00  1.20           C  
ATOM   1510  O   MET A  93       2.436 -28.021 -11.721  1.00  1.20           O  
ATOM   1511  CB  MET A  93       0.338 -30.559 -12.044  1.00  1.20           C  
ATOM   1512  CG  MET A  93       0.370 -32.081 -12.117  1.00  1.20           C  
ATOM   1513  SD  MET A  93      -0.553 -32.732 -13.516  1.00  1.20           S  
ATOM   1514  CE  MET A  93      -2.222 -32.400 -12.963  1.00  1.20           C  
ATOM   1515  H   MET A  93      -0.172 -30.762  -9.595  1.00  1.20           H  
ATOM   1516  HA  MET A  93       2.243 -30.413 -11.071  1.00  1.20           H  
ATOM   1517 1HB  MET A  93      -0.692 -30.263 -11.829  1.00  1.20           H  
ATOM   1518 2HB  MET A  93       0.597 -30.162 -13.024  1.00  1.20           H  
ATOM   1519 1HG  MET A  93       1.400 -32.424 -12.191  1.00  1.20           H  
ATOM   1520 2HG  MET A  93      -0.061 -32.488 -11.200  1.00  1.20           H  
ATOM   1521 1HE  MET A  93      -2.932 -32.747 -13.711  1.00  1.20           H  
ATOM   1522 2HE  MET A  93      -2.404 -32.913 -12.018  1.00  1.20           H  
ATOM   1523 3HE  MET A  93      -2.337 -31.330 -12.824  1.00  1.20           H  
ATOM   1524  N   ARG A  94       0.446 -27.644 -10.752  1.00  1.17           N  
ATOM   1525  CA  ARG A  94       0.569 -26.201 -10.943  1.00  1.17           C  
ATOM   1526  C   ARG A  94       1.724 -25.622 -10.144  1.00  1.17           C  
ATOM   1527  O   ARG A  94       2.464 -24.759 -10.632  1.00  1.17           O  
ATOM   1528  CB  ARG A  94      -0.698 -25.476 -10.501  1.00  1.17           C  
ATOM   1529  CG  ARG A  94      -1.919 -25.585 -11.428  1.00  1.17           C  
ATOM   1530  CD  ARG A  94      -3.085 -24.827 -10.863  1.00  1.17           C  
ATOM   1531  NE  ARG A  94      -3.679 -25.487  -9.689  1.00  1.17           N  
ATOM   1532  CZ  ARG A  94      -4.278 -24.822  -8.663  1.00  1.17           C  
ATOM   1533  NH1 ARG A  94      -4.335 -23.514  -8.679  1.00  1.17           N  
ATOM   1534  NH2 ARG A  94      -4.798 -25.471  -7.634  1.00  1.17           N  
ATOM   1535  H   ARG A  94      -0.396 -28.023 -10.318  1.00  1.17           H  
ATOM   1536  HA  ARG A  94       0.743 -26.009 -12.000  1.00  1.17           H  
ATOM   1537 1HB  ARG A  94      -1.000 -25.864  -9.528  1.00  1.17           H  
ATOM   1538 2HB  ARG A  94      -0.481 -24.416 -10.372  1.00  1.17           H  
ATOM   1539 1HG  ARG A  94      -1.671 -25.153 -12.396  1.00  1.17           H  
ATOM   1540 2HG  ARG A  94      -2.204 -26.621 -11.561  1.00  1.17           H  
ATOM   1541 1HD  ARG A  94      -2.742 -23.842 -10.550  1.00  1.17           H  
ATOM   1542 2HD  ARG A  94      -3.857 -24.712 -11.621  1.00  1.17           H  
ATOM   1543  HE  ARG A  94      -3.639 -26.502  -9.649  1.00  1.17           H  
ATOM   1544 1HH1 ARG A  94      -3.944 -22.976  -9.460  1.00  1.17           H  
ATOM   1545 2HH1 ARG A  94      -4.738 -22.991  -7.894  1.00  1.17           H  
ATOM   1546 1HH2 ARG A  94      -4.761 -26.479  -7.592  1.00  1.17           H  
ATOM   1547 2HH2 ARG A  94      -5.239 -24.951  -6.888  1.00  1.17           H  
ATOM   1548  N   ALA A  95       1.901 -26.106  -8.911  1.00  1.14           N  
ATOM   1549  CA  ALA A  95       2.973 -25.603  -8.079  1.00  1.14           C  
ATOM   1550  C   ALA A  95       4.311 -25.919  -8.711  1.00  1.14           C  
ATOM   1551  O   ALA A  95       5.147 -25.030  -8.873  1.00  1.14           O  
ATOM   1552  CB  ALA A  95       2.883 -26.218  -6.688  1.00  1.14           C  
ATOM   1553  H   ALA A  95       1.273 -26.817  -8.541  1.00  1.14           H  
ATOM   1554  HA  ALA A  95       2.873 -24.519  -8.004  1.00  1.14           H  
ATOM   1555 1HB  ALA A  95       3.672 -25.832  -6.062  1.00  1.14           H  
ATOM   1556 2HB  ALA A  95       1.916 -25.974  -6.247  1.00  1.14           H  
ATOM   1557 3HB  ALA A  95       2.978 -27.302  -6.767  1.00  1.14           H  
ATOM   1558  N   VAL A  96       4.471 -27.161  -9.170  1.00  1.10           N  
ATOM   1559  CA  VAL A  96       5.727 -27.586  -9.760  1.00  1.10           C  
ATOM   1560  C   VAL A  96       6.021 -26.900 -11.086  1.00  1.10           C  
ATOM   1561  O   VAL A  96       7.155 -26.490 -11.311  1.00  1.10           O  
ATOM   1562  CB  VAL A  96       5.793 -29.110  -9.878  1.00  1.10           C  
ATOM   1563  CG1 VAL A  96       7.035 -29.505 -10.665  1.00  1.10           C  
ATOM   1564  CG2 VAL A  96       5.848 -29.702  -8.462  1.00  1.10           C  
ATOM   1565  H   VAL A  96       3.721 -27.847  -9.055  1.00  1.10           H  
ATOM   1566  HA  VAL A  96       6.517 -27.307  -9.067  1.00  1.10           H  
ATOM   1567  HB  VAL A  96       4.909 -29.477 -10.409  1.00  1.10           H  
ATOM   1568 1HG1 VAL A  96       7.086 -30.589 -10.748  1.00  1.10           H  
ATOM   1569 2HG1 VAL A  96       6.979 -29.067 -11.662  1.00  1.10           H  
ATOM   1570 3HG1 VAL A  96       7.925 -29.137 -10.153  1.00  1.10           H  
ATOM   1571 1HG2 VAL A  96       5.896 -30.789  -8.520  1.00  1.10           H  
ATOM   1572 2HG2 VAL A  96       6.731 -29.324  -7.944  1.00  1.10           H  
ATOM   1573 3HG2 VAL A  96       4.953 -29.406  -7.913  1.00  1.10           H  
ATOM   1574  N   VAL A  97       5.029 -26.753 -11.967  1.00  1.06           N  
ATOM   1575  CA  VAL A  97       5.293 -26.064 -13.227  1.00  1.06           C  
ATOM   1576  C   VAL A  97       5.749 -24.637 -12.965  1.00  1.06           C  
ATOM   1577  O   VAL A  97       6.717 -24.161 -13.578  1.00  1.06           O  
ATOM   1578  CB  VAL A  97       4.054 -26.053 -14.129  1.00  1.06           C  
ATOM   1579  CG1 VAL A  97       4.283 -25.129 -15.320  1.00  1.06           C  
ATOM   1580  CG2 VAL A  97       3.791 -27.465 -14.633  1.00  1.06           C  
ATOM   1581  H   VAL A  97       4.096 -27.117 -11.770  1.00  1.06           H  
ATOM   1582  HA  VAL A  97       6.090 -26.595 -13.747  1.00  1.06           H  
ATOM   1583  HB  VAL A  97       3.194 -25.689 -13.559  1.00  1.06           H  
ATOM   1584 1HG1 VAL A  97       3.398 -25.128 -15.954  1.00  1.06           H  
ATOM   1585 2HG1 VAL A  97       4.475 -24.116 -14.963  1.00  1.06           H  
ATOM   1586 3HG1 VAL A  97       5.141 -25.479 -15.894  1.00  1.06           H  
ATOM   1587 1HG2 VAL A  97       2.908 -27.465 -15.270  1.00  1.06           H  
ATOM   1588 2HG2 VAL A  97       4.652 -27.811 -15.202  1.00  1.06           H  
ATOM   1589 3HG2 VAL A  97       3.630 -28.129 -13.796  1.00  1.06           H  
ATOM   1590  N   TYR A  98       5.075 -23.936 -12.048  1.00  1.01           N  
ATOM   1591  CA  TYR A  98       5.518 -22.596 -11.702  1.00  1.01           C  
ATOM   1592  C   TYR A  98       6.957 -22.633 -11.208  1.00  1.01           C  
ATOM   1593  O   TYR A  98       7.797 -21.882 -11.703  1.00  1.01           O  
ATOM   1594  CB  TYR A  98       4.583 -21.924 -10.685  1.00  1.01           C  
ATOM   1595  CG  TYR A  98       5.123 -20.587 -10.149  1.00  1.01           C  
ATOM   1596  CD1 TYR A  98       5.098 -19.416 -10.909  1.00  1.01           C  
ATOM   1597  CD2 TYR A  98       5.629 -20.555  -8.877  1.00  1.01           C  
ATOM   1598  CE1 TYR A  98       5.609 -18.234 -10.364  1.00  1.01           C  
ATOM   1599  CE2 TYR A  98       6.130 -19.399  -8.336  1.00  1.01           C  
ATOM   1600  CZ  TYR A  98       6.125 -18.244  -9.062  1.00  1.01           C  
ATOM   1601  OH  TYR A  98       6.636 -17.104  -8.504  1.00  1.01           O  
ATOM   1602  H   TYR A  98       4.265 -24.336 -11.565  1.00  1.01           H  
ATOM   1603  HA  TYR A  98       5.505 -21.992 -12.609  1.00  1.01           H  
ATOM   1604 1HB  TYR A  98       3.607 -21.748 -11.139  1.00  1.01           H  
ATOM   1605 2HB  TYR A  98       4.433 -22.598  -9.837  1.00  1.01           H  
ATOM   1606  HD1 TYR A  98       4.692 -19.424 -11.920  1.00  1.01           H  
ATOM   1607  HD2 TYR A  98       5.627 -21.461  -8.303  1.00  1.01           H  
ATOM   1608  HE1 TYR A  98       5.604 -17.316 -10.944  1.00  1.01           H  
ATOM   1609  HE2 TYR A  98       6.530 -19.402  -7.322  1.00  1.01           H  
ATOM   1610  HH  TYR A  98       6.869 -17.282  -7.581  1.00  1.01           H  
ATOM   1611  N   TYR A  99       7.255 -23.528 -10.261  1.00  0.95           N  
ATOM   1612  CA  TYR A  99       8.592 -23.587  -9.691  1.00  0.95           C  
ATOM   1613  C   TYR A  99       9.662 -23.889 -10.732  1.00  0.95           C  
ATOM   1614  O   TYR A  99      10.718 -23.260 -10.758  1.00  0.95           O  
ATOM   1615  CB  TYR A  99       8.641 -24.695  -8.640  1.00  0.95           C  
ATOM   1616  CG  TYR A  99       7.759 -24.438  -7.476  1.00  0.95           C  
ATOM   1617  CD1 TYR A  99       7.260 -25.482  -6.712  1.00  0.95           C  
ATOM   1618  CD2 TYR A  99       7.416 -23.148  -7.181  1.00  0.95           C  
ATOM   1619  CE1 TYR A  99       6.423 -25.194  -5.666  1.00  0.95           C  
ATOM   1620  CE2 TYR A  99       6.599 -22.872  -6.129  1.00  0.95           C  
ATOM   1621  CZ  TYR A  99       6.105 -23.884  -5.380  1.00  0.95           C  
ATOM   1622  OH  TYR A  99       5.298 -23.603  -4.338  1.00  0.95           O  
ATOM   1623  H   TYR A  99       6.531 -24.145  -9.897  1.00  0.95           H  
ATOM   1624  HA  TYR A  99       8.819 -22.620  -9.244  1.00  0.95           H  
ATOM   1625 1HB  TYR A  99       8.357 -25.643  -9.089  1.00  0.95           H  
ATOM   1626 2HB  TYR A  99       9.657 -24.789  -8.282  1.00  0.95           H  
ATOM   1627  HD1 TYR A  99       7.520 -26.513  -6.945  1.00  0.95           H  
ATOM   1628  HD2 TYR A  99       7.810 -22.335  -7.790  1.00  0.95           H  
ATOM   1629  HE1 TYR A  99       6.011 -25.980  -5.058  1.00  0.95           H  
ATOM   1630  HE2 TYR A  99       6.345 -21.840  -5.895  1.00  0.95           H  
ATOM   1631  HH  TYR A  99       5.122 -24.407  -3.822  1.00  0.95           H  
ATOM   1632  N   MET A 100       9.387 -24.819 -11.640  1.00  0.89           N  
ATOM   1633  CA  MET A 100      10.380 -25.139 -12.648  1.00  0.89           C  
ATOM   1634  C   MET A 100      10.593 -23.959 -13.581  1.00  0.89           C  
ATOM   1635  O   MET A 100      11.725 -23.658 -13.967  1.00  0.89           O  
ATOM   1636  CB  MET A 100       9.982 -26.390 -13.410  1.00  0.89           C  
ATOM   1637  CG  MET A 100      10.033 -27.651 -12.565  1.00  0.89           C  
ATOM   1638  SD  MET A 100       9.524 -29.101 -13.457  1.00  0.89           S  
ATOM   1639  CE  MET A 100      10.946 -29.273 -14.530  1.00  0.89           C  
ATOM   1640  H   MET A 100       8.505 -25.323 -11.608  1.00  0.89           H  
ATOM   1641  HA  MET A 100      11.326 -25.335 -12.145  1.00  0.89           H  
ATOM   1642 1HB  MET A 100       8.956 -26.273 -13.771  1.00  0.89           H  
ATOM   1643 2HB  MET A 100      10.630 -26.520 -14.274  1.00  0.89           H  
ATOM   1644 1HG  MET A 100      11.037 -27.803 -12.213  1.00  0.89           H  
ATOM   1645 2HG  MET A 100       9.388 -27.532 -11.699  1.00  0.89           H  
ATOM   1646 1HE  MET A 100      10.814 -30.142 -15.174  1.00  0.89           H  
ATOM   1647 2HE  MET A 100      11.051 -28.377 -15.144  1.00  0.89           H  
ATOM   1648 3HE  MET A 100      11.845 -29.404 -13.924  1.00  0.89           H  
ATOM   1649  N   THR A 101       9.514 -23.242 -13.900  1.00  0.83           N  
ATOM   1650  CA  THR A 101       9.614 -22.095 -14.782  1.00  0.83           C  
ATOM   1651  C   THR A 101      10.533 -21.050 -14.182  1.00  0.83           C  
ATOM   1652  O   THR A 101      11.424 -20.528 -14.860  1.00  0.83           O  
ATOM   1653  CB  THR A 101       8.226 -21.462 -15.008  1.00  0.83           C  
ATOM   1654  OG1 THR A 101       7.362 -22.425 -15.639  1.00  0.83           O  
ATOM   1655  CG2 THR A 101       8.336 -20.195 -15.855  1.00  0.83           C  
ATOM   1656  H   THR A 101       8.592 -23.514 -13.555  1.00  0.83           H  
ATOM   1657  HA  THR A 101      10.028 -22.417 -15.737  1.00  0.83           H  
ATOM   1658  HB  THR A 101       7.797 -21.194 -14.052  1.00  0.83           H  
ATOM   1659  HG1 THR A 101       7.233 -23.180 -15.011  1.00  0.83           H  
ATOM   1660 1HG2 THR A 101       7.347 -19.762 -15.989  1.00  0.83           H  
ATOM   1661 2HG2 THR A 101       8.980 -19.479 -15.346  1.00  0.83           H  
ATOM   1662 3HG2 THR A 101       8.761 -20.441 -16.826  1.00  0.83           H  
ATOM   1663  N   THR A 102      10.334 -20.758 -12.899  1.00  0.77           N  
ATOM   1664  CA  THR A 102      11.124 -19.729 -12.250  1.00  0.77           C  
ATOM   1665  C   THR A 102      12.571 -20.151 -12.026  1.00  0.77           C  
ATOM   1666  O   THR A 102      13.488 -19.335 -12.180  1.00  0.77           O  
ATOM   1667  CB  THR A 102      10.467 -19.347 -10.920  1.00  0.77           C  
ATOM   1668  OG1 THR A 102      10.360 -20.493 -10.077  1.00  0.77           O  
ATOM   1669  CG2 THR A 102       9.124 -18.791 -11.177  1.00  0.77           C  
ATOM   1670  H   THR A 102       9.592 -21.237 -12.382  1.00  0.77           H  
ATOM   1671  HA  THR A 102      11.127 -18.850 -12.889  1.00  0.77           H  
ATOM   1672  HB  THR A 102      11.063 -18.603 -10.422  1.00  0.77           H  
ATOM   1673  HG1 THR A 102      11.222 -20.634  -9.583  1.00  0.77           H  
ATOM   1674 1HG2 THR A 102       8.673 -18.516 -10.235  1.00  0.77           H  
ATOM   1675 2HG2 THR A 102       9.244 -17.931 -11.793  1.00  0.77           H  
ATOM   1676 3HG2 THR A 102       8.504 -19.522 -11.680  1.00  0.77           H  
ATOM   1677  N   THR A 103      12.794 -21.439 -11.793  1.00  0.73           N  
ATOM   1678  CA  THR A 103      14.140 -21.930 -11.572  1.00  0.73           C  
ATOM   1679  C   THR A 103      14.947 -21.778 -12.864  1.00  0.73           C  
ATOM   1680  O   THR A 103      16.084 -21.297 -12.851  1.00  0.73           O  
ATOM   1681  CB  THR A 103      14.114 -23.381 -11.076  1.00  0.73           C  
ATOM   1682  OG1 THR A 103      13.367 -23.448  -9.854  1.00  0.73           O  
ATOM   1683  CG2 THR A 103      15.481 -23.824 -10.768  1.00  0.73           C  
ATOM   1684  H   THR A 103      12.002 -22.071 -11.664  1.00  0.73           H  
ATOM   1685  HA  THR A 103      14.606 -21.320 -10.801  1.00  0.73           H  
ATOM   1686  HB  THR A 103      13.665 -24.028 -11.831  1.00  0.73           H  
ATOM   1687  HG1 THR A 103      13.268 -22.527  -9.471  1.00  0.73           H  
ATOM   1688 1HG2 THR A 103      15.468 -24.852 -10.399  1.00  0.73           H  
ATOM   1689 2HG2 THR A 103      16.096 -23.759 -11.658  1.00  0.73           H  
ATOM   1690 3HG2 THR A 103      15.860 -23.168 -10.000  1.00  0.73           H  
ATOM   1691  N   ILE A 104      14.328 -22.133 -13.991  1.00  0.69           N  
ATOM   1692  CA  ILE A 104      14.969 -22.001 -15.293  1.00  0.69           C  
ATOM   1693  C   ILE A 104      15.276 -20.540 -15.593  1.00  0.69           C  
ATOM   1694  O   ILE A 104      16.369 -20.209 -16.055  1.00  0.69           O  
ATOM   1695  CB  ILE A 104      14.081 -22.569 -16.402  1.00  0.69           C  
ATOM   1696  CG1 ILE A 104      13.984 -24.087 -16.241  1.00  0.69           C  
ATOM   1697  CG2 ILE A 104      14.653 -22.181 -17.767  1.00  0.69           C  
ATOM   1698  CD1 ILE A 104      12.902 -24.727 -17.071  1.00  0.69           C  
ATOM   1699  H   ILE A 104      13.388 -22.532 -13.942  1.00  0.69           H  
ATOM   1700  HA  ILE A 104      15.906 -22.558 -15.276  1.00  0.69           H  
ATOM   1701  HB  ILE A 104      13.070 -22.165 -16.297  1.00  0.69           H  
ATOM   1702 1HG1 ILE A 104      14.942 -24.528 -16.515  1.00  0.69           H  
ATOM   1703 2HG1 ILE A 104      13.790 -24.311 -15.195  1.00  0.69           H  
ATOM   1704 1HG2 ILE A 104      14.016 -22.581 -18.553  1.00  0.69           H  
ATOM   1705 2HG2 ILE A 104      14.694 -21.095 -17.849  1.00  0.69           H  
ATOM   1706 3HG2 ILE A 104      15.658 -22.591 -17.868  1.00  0.69           H  
ATOM   1707 1HD1 ILE A 104      12.898 -25.802 -16.894  1.00  0.69           H  
ATOM   1708 2HD1 ILE A 104      11.935 -24.307 -16.784  1.00  0.69           H  
ATOM   1709 3HD1 ILE A 104      13.087 -24.531 -18.125  1.00  0.69           H  
ATOM   1710  N   ILE A 105      14.325 -19.648 -15.317  1.00  0.67           N  
ATOM   1711  CA  ILE A 105      14.576 -18.240 -15.575  1.00  0.67           C  
ATOM   1712  C   ILE A 105      15.758 -17.757 -14.747  1.00  0.67           C  
ATOM   1713  O   ILE A 105      16.613 -17.026 -15.259  1.00  0.67           O  
ATOM   1714  CB  ILE A 105      13.360 -17.368 -15.251  1.00  0.67           C  
ATOM   1715  CG1 ILE A 105      12.231 -17.638 -16.245  1.00  0.67           C  
ATOM   1716  CG2 ILE A 105      13.794 -15.919 -15.322  1.00  0.67           C  
ATOM   1717  CD1 ILE A 105      10.907 -17.046 -15.816  1.00  0.67           C  
ATOM   1718  H   ILE A 105      13.417 -19.951 -14.961  1.00  0.67           H  
ATOM   1719  HA  ILE A 105      14.816 -18.115 -16.625  1.00  0.67           H  
ATOM   1720  HB  ILE A 105      12.986 -17.596 -14.255  1.00  0.67           H  
ATOM   1721 1HG1 ILE A 105      12.500 -17.219 -17.212  1.00  0.67           H  
ATOM   1722 2HG1 ILE A 105      12.112 -18.713 -16.360  1.00  0.67           H  
ATOM   1723 1HG2 ILE A 105      12.962 -15.284 -15.111  1.00  0.67           H  
ATOM   1724 2HG2 ILE A 105      14.582 -15.744 -14.591  1.00  0.67           H  
ATOM   1725 3HG2 ILE A 105      14.167 -15.696 -16.319  1.00  0.67           H  
ATOM   1726 1HD1 ILE A 105      10.146 -17.276 -16.561  1.00  0.67           H  
ATOM   1727 2HD1 ILE A 105      10.620 -17.477 -14.860  1.00  0.67           H  
ATOM   1728 3HD1 ILE A 105      11.004 -15.970 -15.719  1.00  0.67           H  
ATOM   1729  N   ALA A 106      15.817 -18.160 -13.475  1.00  0.65           N  
ATOM   1730  CA  ALA A 106      16.906 -17.751 -12.601  1.00  0.65           C  
ATOM   1731  C   ALA A 106      18.251 -18.164 -13.188  1.00  0.65           C  
ATOM   1732  O   ALA A 106      19.206 -17.383 -13.180  1.00  0.65           O  
ATOM   1733  CB  ALA A 106      16.718 -18.370 -11.237  1.00  0.65           C  
ATOM   1734  H   ALA A 106      15.075 -18.748 -13.097  1.00  0.65           H  
ATOM   1735  HA  ALA A 106      16.885 -16.668 -12.510  1.00  0.65           H  
ATOM   1736 1HB  ALA A 106      17.510 -18.047 -10.587  1.00  0.65           H  
ATOM   1737 2HB  ALA A 106      15.761 -18.058 -10.827  1.00  0.65           H  
ATOM   1738 3HB  ALA A 106      16.737 -19.451 -11.309  1.00  0.65           H  
ATOM   1739  N   VAL A 107      18.311 -19.356 -13.778  1.00  0.65           N  
ATOM   1740  CA  VAL A 107      19.530 -19.822 -14.424  1.00  0.65           C  
ATOM   1741  C   VAL A 107      19.936 -18.950 -15.590  1.00  0.65           C  
ATOM   1742  O   VAL A 107      21.102 -18.556 -15.715  1.00  0.65           O  
ATOM   1743  CB  VAL A 107      19.327 -21.230 -14.962  1.00  0.65           C  
ATOM   1744  CG1 VAL A 107      20.417 -21.606 -15.800  1.00  0.65           C  
ATOM   1745  CG2 VAL A 107      19.242 -22.165 -13.847  1.00  0.65           C  
ATOM   1746  H   VAL A 107      17.493 -19.970 -13.742  1.00  0.65           H  
ATOM   1747  HA  VAL A 107      20.331 -19.828 -13.683  1.00  0.65           H  
ATOM   1748  HB  VAL A 107      18.431 -21.271 -15.552  1.00  0.65           H  
ATOM   1749 1HG1 VAL A 107      20.179 -22.587 -16.134  1.00  0.65           H  
ATOM   1750 2HG1 VAL A 107      20.493 -20.932 -16.649  1.00  0.65           H  
ATOM   1751 3HG1 VAL A 107      21.337 -21.599 -15.250  1.00  0.65           H  
ATOM   1752 1HG2 VAL A 107      19.104 -23.168 -14.219  1.00  0.65           H  
ATOM   1753 2HG2 VAL A 107      20.158 -22.119 -13.257  1.00  0.65           H  
ATOM   1754 3HG2 VAL A 107      18.400 -21.876 -13.254  1.00  0.65           H  
ATOM   1755  N   VAL A 108      18.965 -18.626 -16.435  1.00  0.65           N  
ATOM   1756  CA  VAL A 108      19.229 -17.815 -17.608  1.00  0.65           C  
ATOM   1757  C   VAL A 108      19.742 -16.443 -17.205  1.00  0.65           C  
ATOM   1758  O   VAL A 108      20.722 -15.945 -17.770  1.00  0.65           O  
ATOM   1759  CB  VAL A 108      17.962 -17.698 -18.457  1.00  0.65           C  
ATOM   1760  CG1 VAL A 108      18.173 -16.685 -19.566  1.00  0.65           C  
ATOM   1761  CG2 VAL A 108      17.622 -19.079 -19.027  1.00  0.65           C  
ATOM   1762  H   VAL A 108      18.022 -18.984 -16.262  1.00  0.65           H  
ATOM   1763  HA  VAL A 108      19.997 -18.311 -18.201  1.00  0.65           H  
ATOM   1764  HB  VAL A 108      17.139 -17.348 -17.831  1.00  0.65           H  
ATOM   1765 1HG1 VAL A 108      17.266 -16.599 -20.161  1.00  0.65           H  
ATOM   1766 2HG1 VAL A 108      18.409 -15.719 -19.124  1.00  0.65           H  
ATOM   1767 3HG1 VAL A 108      18.997 -17.004 -20.203  1.00  0.65           H  
ATOM   1768 1HG2 VAL A 108      16.713 -19.015 -19.623  1.00  0.65           H  
ATOM   1769 2HG2 VAL A 108      18.445 -19.427 -19.650  1.00  0.65           H  
ATOM   1770 3HG2 VAL A 108      17.470 -19.779 -18.211  1.00  0.65           H  
ATOM   1771  N   ILE A 109      19.118 -15.848 -16.187  1.00  0.65           N  
ATOM   1772  CA  ILE A 109      19.564 -14.553 -15.709  1.00  0.65           C  
ATOM   1773  C   ILE A 109      20.997 -14.642 -15.249  1.00  0.65           C  
ATOM   1774  O   ILE A 109      21.824 -13.809 -15.614  1.00  0.65           O  
ATOM   1775  CB  ILE A 109      18.731 -14.060 -14.514  1.00  0.65           C  
ATOM   1776  CG1 ILE A 109      17.325 -13.722 -14.915  1.00  0.65           C  
ATOM   1777  CG2 ILE A 109      19.411 -12.851 -13.860  1.00  0.65           C  
ATOM   1778  CD1 ILE A 109      16.439 -13.537 -13.718  1.00  0.65           C  
ATOM   1779  H   ILE A 109      18.313 -16.306 -15.753  1.00  0.65           H  
ATOM   1780  HA  ILE A 109      19.499 -13.833 -16.526  1.00  0.65           H  
ATOM   1781  HB  ILE A 109      18.664 -14.867 -13.779  1.00  0.65           H  
ATOM   1782 1HG1 ILE A 109      17.332 -12.795 -15.485  1.00  0.65           H  
ATOM   1783 2HG1 ILE A 109      16.917 -14.515 -15.540  1.00  0.65           H  
ATOM   1784 1HG2 ILE A 109      18.829 -12.533 -12.996  1.00  0.65           H  
ATOM   1785 2HG2 ILE A 109      20.413 -13.127 -13.538  1.00  0.65           H  
ATOM   1786 3HG2 ILE A 109      19.473 -12.034 -14.577  1.00  0.65           H  
ATOM   1787 1HD1 ILE A 109      15.455 -13.285 -14.043  1.00  0.65           H  
ATOM   1788 2HD1 ILE A 109      16.406 -14.461 -13.147  1.00  0.65           H  
ATOM   1789 3HD1 ILE A 109      16.831 -12.741 -13.092  1.00  0.65           H  
ATOM   1790  N   GLY A 110      21.301 -15.681 -14.481  1.00  0.66           N  
ATOM   1791  CA  GLY A 110      22.632 -15.882 -13.951  1.00  0.66           C  
ATOM   1792  C   GLY A 110      23.688 -15.908 -15.021  1.00  0.66           C  
ATOM   1793  O   GLY A 110      24.683 -15.179 -14.965  1.00  0.66           O  
ATOM   1794  H   GLY A 110      20.568 -16.343 -14.220  1.00  0.66           H  
ATOM   1795 1HA  GLY A 110      22.836 -15.076 -13.263  1.00  0.66           H  
ATOM   1796 2HA  GLY A 110      22.664 -16.818 -13.393  1.00  0.66           H  
ATOM   1797  N   ILE A 111      23.468 -16.720 -16.030  1.00  0.68           N  
ATOM   1798  CA  ILE A 111      24.452 -16.854 -17.077  1.00  0.68           C  
ATOM   1799  C   ILE A 111      24.702 -15.511 -17.751  1.00  0.68           C  
ATOM   1800  O   ILE A 111      25.855 -15.104 -17.939  1.00  0.68           O  
ATOM   1801  CB  ILE A 111      23.969 -17.919 -18.057  1.00  0.68           C  
ATOM   1802  CG1 ILE A 111      24.011 -19.240 -17.308  1.00  0.68           C  
ATOM   1803  CG2 ILE A 111      24.809 -17.943 -19.330  1.00  0.68           C  
ATOM   1804  CD1 ILE A 111      23.334 -20.342 -17.964  1.00  0.68           C  
ATOM   1805  H   ILE A 111      22.612 -17.282 -16.042  1.00  0.68           H  
ATOM   1806  HA  ILE A 111      25.382 -17.185 -16.630  1.00  0.68           H  
ATOM   1807  HB  ILE A 111      22.923 -17.724 -18.311  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 111      25.020 -19.527 -17.143  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 111      23.537 -19.084 -16.350  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 111      24.433 -18.720 -19.992  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 111      24.730 -16.979 -19.823  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 111      25.847 -18.144 -19.093  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 111      23.409 -21.229 -17.334  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 111      22.285 -20.088 -18.110  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 111      23.792 -20.541 -18.921  1.00  0.68           H  
ATOM   1816  N   ILE A 112      23.631 -14.781 -18.043  1.00  0.71           N  
ATOM   1817  CA  ILE A 112      23.773 -13.480 -18.673  1.00  0.71           C  
ATOM   1818  C   ILE A 112      24.555 -12.502 -17.794  1.00  0.71           C  
ATOM   1819  O   ILE A 112      25.478 -11.832 -18.273  1.00  0.71           O  
ATOM   1820  CB  ILE A 112      22.381 -12.894 -18.955  1.00  0.71           C  
ATOM   1821  CG1 ILE A 112      21.686 -13.712 -20.045  1.00  0.71           C  
ATOM   1822  CG2 ILE A 112      22.495 -11.432 -19.340  1.00  0.71           C  
ATOM   1823  CD1 ILE A 112      20.220 -13.401 -20.171  1.00  0.71           C  
ATOM   1824  H   ILE A 112      22.695 -15.147 -17.847  1.00  0.71           H  
ATOM   1825  HA  ILE A 112      24.305 -13.606 -19.610  1.00  0.71           H  
ATOM   1826  HB  ILE A 112      21.770 -12.978 -18.058  1.00  0.71           H  
ATOM   1827 1HG1 ILE A 112      22.167 -13.517 -20.999  1.00  0.71           H  
ATOM   1828 2HG1 ILE A 112      21.793 -14.774 -19.811  1.00  0.71           H  
ATOM   1829 1HG2 ILE A 112      21.503 -11.026 -19.520  1.00  0.71           H  
ATOM   1830 2HG2 ILE A 112      22.963 -10.890 -18.528  1.00  0.71           H  
ATOM   1831 3HG2 ILE A 112      23.099 -11.333 -20.241  1.00  0.71           H  
ATOM   1832 1HD1 ILE A 112      19.782 -14.018 -20.954  1.00  0.71           H  
ATOM   1833 2HD1 ILE A 112      19.728 -13.615 -19.220  1.00  0.71           H  
ATOM   1834 3HD1 ILE A 112      20.090 -12.350 -20.419  1.00  0.71           H  
ATOM   1835  N   ILE A 113      24.227 -12.439 -16.509  1.00  0.74           N  
ATOM   1836  CA  ILE A 113      24.881 -11.499 -15.611  1.00  0.74           C  
ATOM   1837  C   ILE A 113      26.377 -11.769 -15.442  1.00  0.74           C  
ATOM   1838  O   ILE A 113      27.171 -10.824 -15.460  1.00  0.74           O  
ATOM   1839  CB  ILE A 113      24.150 -11.440 -14.256  1.00  0.74           C  
ATOM   1840  CG1 ILE A 113      22.729 -10.901 -14.466  1.00  0.74           C  
ATOM   1841  CG2 ILE A 113      24.873 -10.553 -13.280  1.00  0.74           C  
ATOM   1842  CD1 ILE A 113      22.700  -9.529 -15.061  1.00  0.74           C  
ATOM   1843  H   ILE A 113      23.476 -13.037 -16.153  1.00  0.74           H  
ATOM   1844  HA  ILE A 113      24.787 -10.509 -16.057  1.00  0.74           H  
ATOM   1845  HB  ILE A 113      24.074 -12.456 -13.851  1.00  0.74           H  
ATOM   1846 1HG1 ILE A 113      22.197 -11.545 -15.134  1.00  0.74           H  
ATOM   1847 2HG1 ILE A 113      22.210 -10.880 -13.509  1.00  0.74           H  
ATOM   1848 1HG2 ILE A 113      24.340 -10.539 -12.325  1.00  0.74           H  
ATOM   1849 2HG2 ILE A 113      25.843 -10.939 -13.142  1.00  0.74           H  
ATOM   1850 3HG2 ILE A 113      24.936  -9.539 -13.677  1.00  0.74           H  
ATOM   1851 1HD1 ILE A 113      21.674  -9.213 -15.193  1.00  0.74           H  
ATOM   1852 2HD1 ILE A 113      23.214  -8.832 -14.403  1.00  0.74           H  
ATOM   1853 3HD1 ILE A 113      23.191  -9.550 -16.020  1.00  0.74           H  
ATOM   1854  N   VAL A 114      26.784 -13.043 -15.333  1.00  0.78           N  
ATOM   1855  CA  VAL A 114      28.214 -13.325 -15.178  1.00  0.78           C  
ATOM   1856  C   VAL A 114      28.968 -12.882 -16.403  1.00  0.78           C  
ATOM   1857  O   VAL A 114      30.053 -12.310 -16.297  1.00  0.78           O  
ATOM   1858  CB  VAL A 114      28.552 -14.805 -15.061  1.00  0.78           C  
ATOM   1859  CG1 VAL A 114      30.011 -14.957 -15.043  1.00  0.78           C  
ATOM   1860  CG2 VAL A 114      28.032 -15.330 -13.946  1.00  0.78           C  
ATOM   1861  H   VAL A 114      26.096 -13.801 -15.333  1.00  0.78           H  
ATOM   1862  HA  VAL A 114      28.589 -12.786 -14.308  1.00  0.78           H  
ATOM   1863  HB  VAL A 114      28.155 -15.340 -15.931  1.00  0.78           H  
ATOM   1864 1HG1 VAL A 114      30.253 -15.978 -14.945  1.00  0.78           H  
ATOM   1865 2HG1 VAL A 114      30.445 -14.554 -15.954  1.00  0.78           H  
ATOM   1866 3HG1 VAL A 114      30.398 -14.431 -14.188  1.00  0.78           H  
ATOM   1867 1HG2 VAL A 114      28.285 -16.379 -13.901  1.00  0.78           H  
ATOM   1868 2HG2 VAL A 114      28.410 -14.825 -13.074  1.00  0.78           H  
ATOM   1869 3HG2 VAL A 114      27.003 -15.186 -14.061  1.00  0.78           H  
ATOM   1870  N   ILE A 115      28.400 -13.173 -17.573  1.00  0.83           N  
ATOM   1871  CA  ILE A 115      29.023 -12.825 -18.835  1.00  0.83           C  
ATOM   1872  C   ILE A 115      29.191 -11.313 -18.951  1.00  0.83           C  
ATOM   1873  O   ILE A 115      30.214 -10.834 -19.428  1.00  0.83           O  
ATOM   1874  CB  ILE A 115      28.225 -13.413 -20.005  1.00  0.83           C  
ATOM   1875  CG1 ILE A 115      28.372 -14.959 -19.976  1.00  0.83           C  
ATOM   1876  CG2 ILE A 115      28.720 -12.828 -21.322  1.00  0.83           C  
ATOM   1877  CD1 ILE A 115      27.419 -15.682 -20.890  1.00  0.83           C  
ATOM   1878  H   ILE A 115      27.500 -13.662 -17.594  1.00  0.83           H  
ATOM   1879  HA  ILE A 115      30.014 -13.270 -18.860  1.00  0.83           H  
ATOM   1880  HB  ILE A 115      27.166 -13.182 -19.873  1.00  0.83           H  
ATOM   1881 1HG1 ILE A 115      29.389 -15.223 -20.255  1.00  0.83           H  
ATOM   1882 2HG1 ILE A 115      28.192 -15.307 -18.955  1.00  0.83           H  
ATOM   1883 1HG2 ILE A 115      28.146 -13.251 -22.144  1.00  0.83           H  
ATOM   1884 2HG2 ILE A 115      28.590 -11.746 -21.307  1.00  0.83           H  
ATOM   1885 3HG2 ILE A 115      29.776 -13.066 -21.454  1.00  0.83           H  
ATOM   1886 1HD1 ILE A 115      27.577 -16.758 -20.806  1.00  0.83           H  
ATOM   1887 2HD1 ILE A 115      26.398 -15.438 -20.601  1.00  0.83           H  
ATOM   1888 3HD1 ILE A 115      27.592 -15.368 -21.917  1.00  0.83           H  
ATOM   1889  N   ILE A 116      28.190 -10.553 -18.531  1.00  0.88           N  
ATOM   1890  CA  ILE A 116      28.304  -9.100 -18.542  1.00  0.88           C  
ATOM   1891  C   ILE A 116      29.413  -8.567 -17.610  1.00  0.88           C  
ATOM   1892  O   ILE A 116      30.173  -7.673 -17.990  1.00  0.88           O  
ATOM   1893  CB  ILE A 116      26.964  -8.458 -18.145  1.00  0.88           C  
ATOM   1894  CG1 ILE A 116      25.920  -8.704 -19.235  1.00  0.88           C  
ATOM   1895  CG2 ILE A 116      27.141  -6.974 -17.874  1.00  0.88           C  
ATOM   1896  CD1 ILE A 116      24.525  -8.369 -18.797  1.00  0.88           C  
ATOM   1897  H   ILE A 116      27.331 -10.992 -18.195  1.00  0.88           H  
ATOM   1898  HA  ILE A 116      28.543  -8.792 -19.559  1.00  0.88           H  
ATOM   1899  HB  ILE A 116      26.598  -8.943 -17.238  1.00  0.88           H  
ATOM   1900 1HG1 ILE A 116      26.166  -8.098 -20.105  1.00  0.88           H  
ATOM   1901 2HG1 ILE A 116      25.951  -9.751 -19.527  1.00  0.88           H  
ATOM   1902 1HG2 ILE A 116      26.187  -6.545 -17.576  1.00  0.88           H  
ATOM   1903 2HG2 ILE A 116      27.866  -6.833 -17.073  1.00  0.88           H  
ATOM   1904 3HG2 ILE A 116      27.498  -6.480 -18.777  1.00  0.88           H  
ATOM   1905 1HD1 ILE A 116      23.829  -8.566 -19.611  1.00  0.88           H  
ATOM   1906 2HD1 ILE A 116      24.272  -8.982 -17.948  1.00  0.88           H  
ATOM   1907 3HD1 ILE A 116      24.471  -7.319 -18.519  1.00  0.88           H  
ATOM   1908  N   ILE A 117      29.481  -9.093 -16.383  1.00  0.98           N  
ATOM   1909  CA  ILE A 117      30.447  -8.634 -15.373  1.00  0.98           C  
ATOM   1910  C   ILE A 117      31.905  -9.135 -15.511  1.00  0.98           C  
ATOM   1911  O   ILE A 117      32.840  -8.369 -15.276  1.00  0.98           O  
ATOM   1912  CB  ILE A 117      29.909  -8.954 -13.968  1.00  0.98           C  
ATOM   1913  CG1 ILE A 117      28.628  -8.121 -13.732  1.00  0.98           C  
ATOM   1914  CG2 ILE A 117      30.972  -8.674 -12.884  1.00  0.98           C  
ATOM   1915  CD1 ILE A 117      27.863  -8.510 -12.506  1.00  0.98           C  
ATOM   1916  H   ILE A 117      28.813  -9.823 -16.130  1.00  0.98           H  
ATOM   1917  HA  ILE A 117      30.483  -7.550 -15.448  1.00  0.98           H  
ATOM   1918  HB  ILE A 117      29.619 -10.009 -13.930  1.00  0.98           H  
ATOM   1919 1HG1 ILE A 117      28.896  -7.069 -13.659  1.00  0.98           H  
ATOM   1920 2HG1 ILE A 117      27.967  -8.254 -14.593  1.00  0.98           H  
ATOM   1921 1HG2 ILE A 117      30.565  -8.917 -11.901  1.00  0.98           H  
ATOM   1922 2HG2 ILE A 117      31.847  -9.281 -13.070  1.00  0.98           H  
ATOM   1923 3HG2 ILE A 117      31.252  -7.623 -12.909  1.00  0.98           H  
ATOM   1924 1HD1 ILE A 117      26.967  -7.896 -12.413  1.00  0.98           H  
ATOM   1925 2HD1 ILE A 117      27.586  -9.547 -12.597  1.00  0.98           H  
ATOM   1926 3HD1 ILE A 117      28.488  -8.376 -11.625  1.00  0.98           H  
ATOM   1927  N   HIS A 118      32.093 -10.423 -15.805  1.00  1.13           N  
ATOM   1928  CA  HIS A 118      33.409 -11.084 -15.916  1.00  1.13           C  
ATOM   1929  C   HIS A 118      34.233 -11.188 -14.618  1.00  1.13           C  
ATOM   1930  O   HIS A 118      35.413 -10.827 -14.608  1.00  1.13           O  
ATOM   1931  CB  HIS A 118      34.293 -10.420 -16.980  1.00  1.13           C  
ATOM   1932  CG  HIS A 118      33.743 -10.487 -18.361  1.00  1.13           C  
ATOM   1933  ND1 HIS A 118      33.668 -11.674 -19.078  1.00  1.13           N  
ATOM   1934  CD2 HIS A 118      33.239  -9.528 -19.166  1.00  1.13           C  
ATOM   1935  CE1 HIS A 118      33.136 -11.429 -20.263  1.00  1.13           C  
ATOM   1936  NE2 HIS A 118      32.873 -10.138 -20.341  1.00  1.13           N  
ATOM   1937  H   HIS A 118      31.273 -10.995 -15.990  1.00  1.13           H  
ATOM   1938  HA  HIS A 118      33.241 -12.104 -16.260  1.00  1.13           H  
ATOM   1939 1HB  HIS A 118      34.478  -9.378 -16.735  1.00  1.13           H  
ATOM   1940 2HB  HIS A 118      35.261 -10.919 -16.989  1.00  1.13           H  
ATOM   1941  HD2 HIS A 118      33.137  -8.469 -18.925  1.00  1.13           H  
ATOM   1942  HE1 HIS A 118      32.943 -12.164 -21.042  1.00  1.13           H  
ATOM   1943  HE2 HIS A 118      32.456  -9.669 -21.130  1.00  1.13           H  
ATOM   1944  N   PRO A 119      33.691 -11.770 -13.536  1.00  1.37           N  
ATOM   1945  CA  PRO A 119      34.335 -11.941 -12.241  1.00  1.37           C  
ATOM   1946  C   PRO A 119      35.379 -13.058 -12.216  1.00  1.37           C  
ATOM   1947  O   PRO A 119      35.218 -14.047 -11.515  1.00  1.37           O  
ATOM   1948  CB  PRO A 119      33.136 -12.291 -11.354  1.00  1.37           C  
ATOM   1949  CG  PRO A 119      32.193 -13.035 -12.279  1.00  1.37           C  
ATOM   1950  CD  PRO A 119      32.314 -12.311 -13.590  1.00  1.37           C  
ATOM   1951  HA  PRO A 119      34.798 -11.002 -11.933  1.00  1.37           H  
ATOM   1952 1HB  PRO A 119      33.464 -12.864 -10.484  1.00  1.37           H  
ATOM   1953 2HB  PRO A 119      32.676 -11.374 -10.967  1.00  1.37           H  
ATOM   1954 1HG  PRO A 119      32.474 -14.091 -12.379  1.00  1.37           H  
ATOM   1955 2HG  PRO A 119      31.167 -13.011 -11.875  1.00  1.37           H  
ATOM   1956 1HD  PRO A 119      32.188 -12.987 -14.430  1.00  1.37           H  
ATOM   1957 2HD  PRO A 119      31.563 -11.530 -13.579  1.00  1.37           H  
ATOM   1958  N   GLY A 120      36.461 -12.901 -12.963  1.00  1.73           N  
ATOM   1959  CA  GLY A 120      37.462 -13.969 -13.002  1.00  1.73           C  
ATOM   1960  C   GLY A 120      38.691 -13.647 -13.848  1.00  1.73           C  
ATOM   1961  O   GLY A 120      39.093 -12.492 -13.965  1.00  1.73           O  
ATOM   1962  H   GLY A 120      36.546 -12.057 -13.530  1.00  1.73           H  
ATOM   1963 1HA  GLY A 120      37.778 -14.187 -11.984  1.00  1.73           H  
ATOM   1964 2HA  GLY A 120      36.995 -14.876 -13.375  1.00  1.73           H  
ATOM   1965  N   LYS A 121      39.315 -14.704 -14.381  1.00  2.24           N  
ATOM   1966  CA  LYS A 121      40.525 -14.699 -15.191  1.00  2.24           C  
ATOM   1967  C   LYS A 121      41.773 -14.170 -14.481  1.00  2.24           C  
ATOM   1968  O   LYS A 121      42.661 -13.607 -15.125  1.00  2.24           O  
ATOM   1969  CB  LYS A 121      40.239 -13.903 -16.465  1.00  2.24           C  
ATOM   1970  CG  LYS A 121      39.029 -14.444 -17.252  1.00  2.24           C  
ATOM   1971  CD  LYS A 121      38.782 -13.658 -18.531  1.00  2.24           C  
ATOM   1972  CE  LYS A 121      37.530 -14.156 -19.250  1.00  2.24           C  
ATOM   1973  NZ  LYS A 121      37.235 -13.355 -20.472  1.00  2.24           N  
ATOM   1974  H   LYS A 121      38.927 -15.626 -14.258  1.00  2.24           H  
ATOM   1975  HA  LYS A 121      40.733 -15.732 -15.477  1.00  2.24           H  
ATOM   1976 1HB  LYS A 121      40.064 -12.855 -16.230  1.00  2.24           H  
ATOM   1977 2HB  LYS A 121      41.107 -13.949 -17.120  1.00  2.24           H  
ATOM   1978 1HG  LYS A 121      39.205 -15.495 -17.498  1.00  2.24           H  
ATOM   1979 2HG  LYS A 121      38.136 -14.388 -16.633  1.00  2.24           H  
ATOM   1980 1HD  LYS A 121      38.654 -12.601 -18.290  1.00  2.24           H  
ATOM   1981 2HD  LYS A 121      39.639 -13.764 -19.195  1.00  2.24           H  
ATOM   1982 1HE  LYS A 121      37.673 -15.197 -19.534  1.00  2.24           H  
ATOM   1983 2HE  LYS A 121      36.676 -14.088 -18.570  1.00  2.24           H  
ATOM   1984 1HZ  LYS A 121      36.401 -13.714 -20.915  1.00  2.24           H  
ATOM   1985 2HZ  LYS A 121      37.087 -12.387 -20.214  1.00  2.24           H  
ATOM   1986 3HZ  LYS A 121      38.011 -13.417 -21.114  1.00  2.24           H  
ATOM   1987  N   GLY A 122      41.870 -14.388 -13.158  1.00  2.89           N  
ATOM   1988  CA  GLY A 122      43.056 -13.936 -12.429  1.00  2.89           C  
ATOM   1989  C   GLY A 122      43.808 -14.925 -11.506  1.00  2.89           C  
ATOM   1990  O   GLY A 122      44.888 -14.570 -11.034  1.00  2.89           O  
ATOM   1991  H   GLY A 122      41.116 -14.853 -12.677  1.00  2.89           H  
ATOM   1992 1HA  GLY A 122      43.770 -13.544 -13.152  1.00  2.89           H  
ATOM   1993 2HA  GLY A 122      42.762 -13.077 -11.828  1.00  2.89           H  
ATOM   1994  N   THR A 123      43.282 -16.131 -11.218  1.00  3.60           N  
ATOM   1995  CA  THR A 123      43.982 -16.996 -10.238  1.00  3.60           C  
ATOM   1996  C   THR A 123      44.259 -18.434 -10.710  1.00  3.60           C  
ATOM   1997  O   THR A 123      44.516 -19.337  -9.901  1.00  3.60           O  
ATOM   1998  CB  THR A 123      43.263 -16.977  -8.865  1.00  3.60           C  
ATOM   1999  OG1 THR A 123      41.924 -17.365  -9.015  1.00  3.60           O  
ATOM   2000  CG2 THR A 123      43.295 -15.585  -8.234  1.00  3.60           C  
ATOM   2001  H   THR A 123      42.413 -16.470 -11.642  1.00  3.60           H  
ATOM   2002  HA  THR A 123      44.961 -16.556 -10.057  1.00  3.60           H  
ATOM   2003  HB  THR A 123      43.762 -17.679  -8.199  1.00  3.60           H  
ATOM   2004  HG1 THR A 123      41.893 -18.214  -9.482  1.00  3.60           H  
ATOM   2005 1HG2 THR A 123      42.789 -15.614  -7.267  1.00  3.60           H  
ATOM   2006 2HG2 THR A 123      44.331 -15.274  -8.095  1.00  3.60           H  
ATOM   2007 3HG2 THR A 123      42.790 -14.872  -8.875  1.00  3.60           H  
ATOM   2008  N   LYS A 124      44.276 -18.611 -12.028  1.00  4.27           N  
ATOM   2009  CA  LYS A 124      44.491 -19.897 -12.704  1.00  4.27           C  
ATOM   2010  C   LYS A 124      45.823 -20.563 -12.345  1.00  4.27           C  
ATOM   2011  O   LYS A 124      45.958 -21.792 -12.392  1.00  4.27           O  
ATOM   2012  CB  LYS A 124      44.409 -19.666 -14.221  1.00  4.27           C  
ATOM   2013  CG  LYS A 124      45.573 -18.855 -14.820  1.00  4.27           C  
ATOM   2014  CD  LYS A 124      45.376 -18.610 -16.318  1.00  4.27           C  
ATOM   2015  CE  LYS A 124      46.606 -17.956 -16.959  1.00  4.27           C  
ATOM   2016  NZ  LYS A 124      46.832 -16.565 -16.466  1.00  4.27           N  
ATOM   2017  H   LYS A 124      44.085 -17.798 -12.598  1.00  4.27           H  
ATOM   2018  HA  LYS A 124      43.701 -20.581 -12.401  1.00  4.27           H  
ATOM   2019 1HB  LYS A 124      44.338 -20.603 -14.747  1.00  4.27           H  
ATOM   2020 2HB  LYS A 124      43.494 -19.113 -14.441  1.00  4.27           H  
ATOM   2021 1HG  LYS A 124      45.647 -17.895 -14.306  1.00  4.27           H  
ATOM   2022 2HG  LYS A 124      46.507 -19.398 -14.681  1.00  4.27           H  
ATOM   2023 1HD  LYS A 124      45.169 -19.558 -16.819  1.00  4.27           H  
ATOM   2024 2HD  LYS A 124      44.522 -17.950 -16.463  1.00  4.27           H  
ATOM   2025 1HE  LYS A 124      47.485 -18.558 -16.731  1.00  4.27           H  
ATOM   2026 2HE  LYS A 124      46.468 -17.928 -18.040  1.00  4.27           H  
ATOM   2027 1HZ  LYS A 124      47.650 -16.178 -16.915  1.00  4.27           H  
ATOM   2028 2HZ  LYS A 124      46.026 -15.994 -16.684  1.00  4.27           H  
ATOM   2029 3HZ  LYS A 124      46.972 -16.581 -15.466  1.00  4.27           H  
ATOM   2030  N   GLU A 125      46.789 -19.758 -11.926  1.00  4.81           N  
ATOM   2031  CA  GLU A 125      48.100 -20.252 -11.566  1.00  4.81           C  
ATOM   2032  C   GLU A 125      48.044 -21.334 -10.499  1.00  4.81           C  
ATOM   2033  O   GLU A 125      48.882 -22.225 -10.492  1.00  4.81           O  
ATOM   2034  CB  GLU A 125      48.986 -19.111 -11.078  1.00  4.81           C  
ATOM   2035  CG  GLU A 125      50.408 -19.540 -10.754  1.00  4.81           C  
ATOM   2036  CD  GLU A 125      51.323 -18.403 -10.378  1.00  4.81           C  
ATOM   2037  OE1 GLU A 125      50.876 -17.281 -10.325  1.00  4.81           O  
ATOM   2038  OE2 GLU A 125      52.487 -18.667 -10.153  1.00  4.81           O  
ATOM   2039  H   GLU A 125      46.609 -18.768 -11.879  1.00  4.81           H  
ATOM   2040  HA  GLU A 125      48.555 -20.685 -12.457  1.00  4.81           H  
ATOM   2041 1HB  GLU A 125      49.026 -18.331 -11.836  1.00  4.81           H  
ATOM   2042 2HB  GLU A 125      48.551 -18.675 -10.177  1.00  4.81           H  
ATOM   2043 1HG  GLU A 125      50.358 -20.233  -9.917  1.00  4.81           H  
ATOM   2044 2HG  GLU A 125      50.824 -20.075 -11.608  1.00  4.81           H  
ATOM   2045  N   ASN A 126      47.101 -21.250  -9.566  1.00  5.16           N  
ATOM   2046  CA  ASN A 126      47.072 -22.252  -8.511  1.00  5.16           C  
ATOM   2047  C   ASN A 126      46.404 -23.552  -8.970  1.00  5.16           C  
ATOM   2048  O   ASN A 126      46.905 -24.651  -8.730  1.00  5.16           O  
ATOM   2049  CB  ASN A 126      46.359 -21.691  -7.302  1.00  5.16           C  
ATOM   2050  CG  ASN A 126      47.160 -20.622  -6.606  1.00  5.16           C  
ATOM   2051  OD1 ASN A 126      48.393 -20.558  -6.710  1.00  5.16           O  
ATOM   2052  ND2 ASN A 126      46.473 -19.770  -5.893  1.00  5.16           N  
ATOM   2053  H   ASN A 126      46.388 -20.522  -9.615  1.00  5.16           H  
ATOM   2054  HA  ASN A 126      48.099 -22.493  -8.235  1.00  5.16           H  
ATOM   2055 1HB  ASN A 126      45.403 -21.264  -7.616  1.00  5.16           H  
ATOM   2056 2HB  ASN A 126      46.145 -22.493  -6.598  1.00  5.16           H  
ATOM   2057 1HD2 ASN A 126      46.941 -19.032  -5.407  1.00  5.16           H  
ATOM   2058 2HD2 ASN A 126      45.479 -19.854  -5.837  1.00  5.16           H  
ATOM   2059  N   MET A 127      45.281 -23.437  -9.664  1.00  5.33           N  
ATOM   2060  CA  MET A 127      44.509 -24.613 -10.055  1.00  5.33           C  
ATOM   2061  C   MET A 127      45.253 -25.513 -11.017  1.00  5.33           C  
ATOM   2062  O   MET A 127      45.202 -26.750 -10.916  1.00  5.33           O  
ATOM   2063  CB  MET A 127      43.212 -24.174 -10.695  1.00  5.33           C  
ATOM   2064  CG  MET A 127      42.230 -25.267 -10.968  1.00  5.33           C  
ATOM   2065  SD  MET A 127      41.693 -26.042  -9.453  1.00  5.33           S  
ATOM   2066  CE  MET A 127      40.690 -24.712  -8.791  1.00  5.33           C  
ATOM   2067  H   MET A 127      44.936 -22.514  -9.893  1.00  5.33           H  
ATOM   2068  HA  MET A 127      44.292 -25.193  -9.159  1.00  5.33           H  
ATOM   2069 1HB  MET A 127      42.727 -23.488 -10.019  1.00  5.33           H  
ATOM   2070 2HB  MET A 127      43.418 -23.639 -11.628  1.00  5.33           H  
ATOM   2071 1HG  MET A 127      41.370 -24.851 -11.470  1.00  5.33           H  
ATOM   2072 2HG  MET A 127      42.678 -26.021 -11.615  1.00  5.33           H  
ATOM   2073 1HE  MET A 127      40.270 -25.010  -7.840  1.00  5.33           H  
ATOM   2074 2HE  MET A 127      41.309 -23.822  -8.647  1.00  5.33           H  
ATOM   2075 3HE  MET A 127      39.892 -24.474  -9.484  1.00  5.33           H  
ATOM   2076  N   HIS A 128      46.034 -24.908 -11.901  1.00  5.37           N  
ATOM   2077  CA  HIS A 128      46.705 -25.699 -12.910  1.00  5.37           C  
ATOM   2078  C   HIS A 128      48.051 -26.238 -12.440  1.00  5.37           C  
ATOM   2079  O   HIS A 128      48.799 -26.824 -13.222  1.00  5.37           O  
ATOM   2080  CB  HIS A 128      46.817 -24.890 -14.197  1.00  5.37           C  
ATOM   2081  CG  HIS A 128      45.457 -24.659 -14.834  1.00  5.37           C  
ATOM   2082  ND1 HIS A 128      44.797 -25.615 -15.592  1.00  5.37           N  
ATOM   2083  CD2 HIS A 128      44.635 -23.601 -14.774  1.00  5.37           C  
ATOM   2084  CE1 HIS A 128      43.626 -25.116 -15.982  1.00  5.37           C  
ATOM   2085  NE2 HIS A 128      43.518 -23.899 -15.488  1.00  5.37           N  
ATOM   2086  H   HIS A 128      46.092 -23.885 -11.931  1.00  5.37           H  
ATOM   2087  HA  HIS A 128      46.087 -26.565 -13.143  1.00  5.37           H  
ATOM   2088 1HB  HIS A 128      47.265 -23.916 -13.977  1.00  5.37           H  
ATOM   2089 2HB  HIS A 128      47.459 -25.405 -14.909  1.00  5.37           H  
ATOM   2090  HD2 HIS A 128      44.818 -22.695 -14.259  1.00  5.37           H  
ATOM   2091  HE1 HIS A 128      42.881 -25.621 -16.593  1.00  5.37           H  
ATOM   2092  HE2 HIS A 128      42.736 -23.238 -15.589  1.00  5.37           H  
ATOM   2093  N   ARG A 129      48.335 -26.099 -11.140  1.00  5.30           N  
ATOM   2094  CA  ARG A 129      49.505 -26.727 -10.554  1.00  5.30           C  
ATOM   2095  C   ARG A 129      49.092 -28.039  -9.900  1.00  5.30           C  
ATOM   2096  O   ARG A 129      49.946 -28.810  -9.460  1.00  5.30           O  
ATOM   2097  CB  ARG A 129      50.180 -25.834  -9.533  1.00  5.30           C  
ATOM   2098  CG  ARG A 129      50.902 -24.640 -10.103  1.00  5.30           C  
ATOM   2099  CD  ARG A 129      51.439 -23.775  -9.012  1.00  5.30           C  
ATOM   2100  NE  ARG A 129      52.104 -22.574  -9.503  1.00  5.30           N  
ATOM   2101  CZ  ARG A 129      53.399 -22.498  -9.864  1.00  5.30           C  
ATOM   2102  NH1 ARG A 129      54.166 -23.568  -9.802  1.00  5.30           N  
ATOM   2103  NH2 ARG A 129      53.906 -21.345 -10.276  1.00  5.30           N  
ATOM   2104  H   ARG A 129      47.719 -25.574 -10.516  1.00  5.30           H  
ATOM   2105  HA  ARG A 129      50.224 -26.942 -11.344  1.00  5.30           H  
ATOM   2106 1HB  ARG A 129      49.424 -25.455  -8.842  1.00  5.30           H  
ATOM   2107 2HB  ARG A 129      50.892 -26.415  -8.951  1.00  5.30           H  
ATOM   2108 1HG  ARG A 129      51.746 -24.994 -10.693  1.00  5.30           H  
ATOM   2109 2HG  ARG A 129      50.241 -24.088 -10.743  1.00  5.30           H  
ATOM   2110 1HD  ARG A 129      50.607 -23.460  -8.380  1.00  5.30           H  
ATOM   2111 2HD  ARG A 129      52.152 -24.341  -8.417  1.00  5.30           H  
ATOM   2112  HE  ARG A 129      51.546 -21.727  -9.571  1.00  5.30           H  
ATOM   2113 1HH1 ARG A 129      53.782 -24.447  -9.486  1.00  5.30           H  
ATOM   2114 2HH1 ARG A 129      55.138 -23.508 -10.071  1.00  5.30           H  
ATOM   2115 1HH2 ARG A 129      53.313 -20.496 -10.309  1.00  5.30           H  
ATOM   2116 2HH2 ARG A 129      54.874 -21.285 -10.543  1.00  5.30           H  
ATOM   2117  N   GLU A 130      47.775 -28.296  -9.853  1.00  5.16           N  
ATOM   2118  CA  GLU A 130      47.256 -29.504  -9.232  1.00  5.16           C  
ATOM   2119  C   GLU A 130      46.508 -30.355 -10.259  1.00  5.16           C  
ATOM   2120  O   GLU A 130      46.802 -31.538 -10.425  1.00  5.16           O  
ATOM   2121  CB  GLU A 130      46.311 -29.141  -8.078  1.00  5.16           C  
ATOM   2122  CG  GLU A 130      46.949 -28.348  -6.914  1.00  5.16           C  
ATOM   2123  CD  GLU A 130      47.952 -29.126  -6.076  1.00  5.16           C  
ATOM   2124  OE1 GLU A 130      47.827 -30.325  -5.966  1.00  5.16           O  
ATOM   2125  OE2 GLU A 130      48.833 -28.507  -5.527  1.00  5.16           O  
ATOM   2126  H   GLU A 130      47.106 -27.641 -10.253  1.00  5.16           H  
ATOM   2127  HA  GLU A 130      48.089 -30.090  -8.843  1.00  5.16           H  
ATOM   2128 1HB  GLU A 130      45.485 -28.539  -8.466  1.00  5.16           H  
ATOM   2129 2HB  GLU A 130      45.881 -30.046  -7.661  1.00  5.16           H  
ATOM   2130 1HG  GLU A 130      47.449 -27.470  -7.329  1.00  5.16           H  
ATOM   2131 2HG  GLU A 130      46.149 -27.994  -6.266  1.00  5.16           H  
ATOM   2132  N   GLY A 131      45.494 -29.765 -10.913  1.00  4.94           N  
ATOM   2133  CA  GLY A 131      44.704 -30.486 -11.920  1.00  4.94           C  
ATOM   2134  C   GLY A 131      43.763 -31.535 -11.315  1.00  4.94           C  
ATOM   2135  O   GLY A 131      43.190 -32.368 -12.025  1.00  4.94           O  
ATOM   2136  H   GLY A 131      45.301 -28.774 -10.755  1.00  4.94           H  
ATOM   2137 1HA  GLY A 131      44.119 -29.764 -12.491  1.00  4.94           H  
ATOM   2138 2HA  GLY A 131      45.381 -30.968 -12.624  1.00  4.94           H  
ATOM   2139  N   LYS A 132      43.576 -31.490 -10.004  1.00  4.64           N  
ATOM   2140  CA  LYS A 132      42.802 -32.509  -9.302  1.00  4.64           C  
ATOM   2141  C   LYS A 132      41.299 -32.328  -9.414  1.00  4.64           C  
ATOM   2142  O   LYS A 132      40.623 -31.958  -8.456  1.00  4.64           O  
ATOM   2143  CB  LYS A 132      43.229 -32.537  -7.841  1.00  4.64           C  
ATOM   2144  CG  LYS A 132      44.674 -32.980  -7.649  1.00  4.64           C  
ATOM   2145  CD  LYS A 132      45.081 -32.951  -6.194  1.00  4.64           C  
ATOM   2146  CE  LYS A 132      46.534 -33.350  -6.028  1.00  4.64           C  
ATOM   2147  NZ  LYS A 132      46.953 -33.318  -4.602  1.00  4.64           N  
ATOM   2148  H   LYS A 132      44.030 -30.759  -9.475  1.00  4.64           H  
ATOM   2149  HA  LYS A 132      43.046 -33.475  -9.744  1.00  4.64           H  
ATOM   2150 1HB  LYS A 132      43.119 -31.537  -7.406  1.00  4.64           H  
ATOM   2151 2HB  LYS A 132      42.583 -33.212  -7.282  1.00  4.64           H  
ATOM   2152 1HG  LYS A 132      44.792 -33.993  -8.030  1.00  4.64           H  
ATOM   2153 2HG  LYS A 132      45.335 -32.327  -8.215  1.00  4.64           H  
ATOM   2154 1HD  LYS A 132      44.952 -31.937  -5.804  1.00  4.64           H  
ATOM   2155 2HD  LYS A 132      44.453 -33.629  -5.618  1.00  4.64           H  
ATOM   2156 1HE  LYS A 132      46.682 -34.353  -6.420  1.00  4.64           H  
ATOM   2157 2HE  LYS A 132      47.155 -32.655  -6.595  1.00  4.64           H  
ATOM   2158 1HZ  LYS A 132      47.926 -33.576  -4.535  1.00  4.64           H  
ATOM   2159 2HZ  LYS A 132      46.827 -32.380  -4.227  1.00  4.64           H  
ATOM   2160 3HZ  LYS A 132      46.393 -33.966  -4.073  1.00  4.64           H  
ATOM   2161  N   ILE A 133      40.779 -32.625 -10.591  1.00  4.25           N  
ATOM   2162  CA  ILE A 133      39.359 -32.452 -10.850  1.00  4.25           C  
ATOM   2163  C   ILE A 133      38.631 -33.786 -10.933  1.00  4.25           C  
ATOM   2164  O   ILE A 133      38.966 -34.647 -11.749  1.00  4.25           O  
ATOM   2165  CB  ILE A 133      39.146 -31.662 -12.143  1.00  4.25           C  
ATOM   2166  CG1 ILE A 133      39.834 -30.333 -12.008  1.00  4.25           C  
ATOM   2167  CG2 ILE A 133      37.645 -31.476 -12.418  1.00  4.25           C  
ATOM   2168  CD1 ILE A 133      39.806 -29.506 -13.250  1.00  4.25           C  
ATOM   2169  H   ILE A 133      41.425 -32.912 -11.325  1.00  4.25           H  
ATOM   2170  HA  ILE A 133      38.922 -31.884 -10.032  1.00  4.25           H  
ATOM   2171  HB  ILE A 133      39.609 -32.186 -12.969  1.00  4.25           H  
ATOM   2172 1HG1 ILE A 133      39.397 -29.815 -11.211  1.00  4.25           H  
ATOM   2173 2HG1 ILE A 133      40.879 -30.507 -11.758  1.00  4.25           H  
ATOM   2174 1HG2 ILE A 133      37.507 -30.901 -13.330  1.00  4.25           H  
ATOM   2175 2HG2 ILE A 133      37.176 -32.446 -12.531  1.00  4.25           H  
ATOM   2176 3HG2 ILE A 133      37.174 -30.957 -11.598  1.00  4.25           H  
ATOM   2177 1HD1 ILE A 133      40.330 -28.575 -13.066  1.00  4.25           H  
ATOM   2178 2HD1 ILE A 133      40.293 -30.044 -14.059  1.00  4.25           H  
ATOM   2179 3HD1 ILE A 133      38.771 -29.296 -13.527  1.00  4.25           H  
ATOM   2180  N   VAL A 134      37.643 -33.962 -10.065  1.00  3.82           N  
ATOM   2181  CA  VAL A 134      36.865 -35.192 -10.035  1.00  3.82           C  
ATOM   2182  C   VAL A 134      36.025 -35.273 -11.294  1.00  3.82           C  
ATOM   2183  O   VAL A 134      35.577 -34.244 -11.796  1.00  3.82           O  
ATOM   2184  CB  VAL A 134      35.977 -35.217  -8.787  1.00  3.82           C  
ATOM   2185  CG1 VAL A 134      36.844 -35.206  -7.540  1.00  3.82           C  
ATOM   2186  CG2 VAL A 134      35.081 -33.994  -8.797  1.00  3.82           C  
ATOM   2187  H   VAL A 134      37.426 -33.219  -9.414  1.00  3.82           H  
ATOM   2188  HA  VAL A 134      37.547 -36.042 -10.007  1.00  3.82           H  
ATOM   2189  HB  VAL A 134      35.374 -36.125  -8.785  1.00  3.82           H  
ATOM   2190 1HG1 VAL A 134      36.209 -35.223  -6.653  1.00  3.82           H  
ATOM   2191 2HG1 VAL A 134      37.490 -36.084  -7.541  1.00  3.82           H  
ATOM   2192 3HG1 VAL A 134      37.457 -34.303  -7.531  1.00  3.82           H  
ATOM   2193 1HG2 VAL A 134      34.439 -33.998  -7.917  1.00  3.82           H  
ATOM   2194 2HG2 VAL A 134      35.691 -33.087  -8.796  1.00  3.82           H  
ATOM   2195 3HG2 VAL A 134      34.475 -34.010  -9.676  1.00  3.82           H  
ATOM   2196  N   ARG A 135      35.806 -36.477 -11.813  1.00  3.37           N  
ATOM   2197  CA  ARG A 135      35.050 -36.590 -13.052  1.00  3.37           C  
ATOM   2198  C   ARG A 135      33.805 -37.465 -12.953  1.00  3.37           C  
ATOM   2199  O   ARG A 135      33.890 -38.692 -12.891  1.00  3.37           O  
ATOM   2200  CB  ARG A 135      35.944 -37.144 -14.156  1.00  3.37           C  
ATOM   2201  CG  ARG A 135      37.266 -36.358 -14.413  1.00  3.37           C  
ATOM   2202  CD  ARG A 135      37.048 -34.995 -14.984  1.00  3.37           C  
ATOM   2203  NE  ARG A 135      38.315 -34.302 -15.257  1.00  3.37           N  
ATOM   2204  CZ  ARG A 135      38.404 -33.009 -15.634  1.00  3.37           C  
ATOM   2205  NH1 ARG A 135      37.307 -32.316 -15.763  1.00  3.37           N  
ATOM   2206  NH2 ARG A 135      39.579 -32.448 -15.857  1.00  3.37           N  
ATOM   2207  H   ARG A 135      36.179 -37.301 -11.366  1.00  3.37           H  
ATOM   2208  HA  ARG A 135      34.728 -35.592 -13.349  1.00  3.37           H  
ATOM   2209 1HB  ARG A 135      36.214 -38.171 -13.919  1.00  3.37           H  
ATOM   2210 2HB  ARG A 135      35.386 -37.162 -15.092  1.00  3.37           H  
ATOM   2211 1HG  ARG A 135      37.811 -36.244 -13.477  1.00  3.37           H  
ATOM   2212 2HG  ARG A 135      37.882 -36.918 -15.115  1.00  3.37           H  
ATOM   2213 1HD  ARG A 135      36.496 -35.077 -15.917  1.00  3.37           H  
ATOM   2214 2HD  ARG A 135      36.479 -34.391 -14.278  1.00  3.37           H  
ATOM   2215  HE  ARG A 135      39.173 -34.826 -15.149  1.00  3.37           H  
ATOM   2216 1HH1 ARG A 135      36.425 -32.767 -15.575  1.00  3.37           H  
ATOM   2217 2HH1 ARG A 135      37.325 -31.312 -16.002  1.00  3.37           H  
ATOM   2218 1HH2 ARG A 135      40.427 -32.988 -15.744  1.00  3.37           H  
ATOM   2219 2HH2 ARG A 135      39.628 -31.481 -16.143  1.00  3.37           H  
ATOM   2220  N   VAL A 136      32.654 -36.816 -12.936  1.00  2.93           N  
ATOM   2221  CA  VAL A 136      31.352 -37.469 -12.885  1.00  2.93           C  
ATOM   2222  C   VAL A 136      30.593 -36.957 -14.091  1.00  2.93           C  
ATOM   2223  O   VAL A 136      30.591 -35.756 -14.354  1.00  2.93           O  
ATOM   2224  CB  VAL A 136      30.595 -37.163 -11.580  1.00  2.93           C  
ATOM   2225  CG1 VAL A 136      29.247 -37.828 -11.596  1.00  2.93           C  
ATOM   2226  CG2 VAL A 136      31.441 -37.638 -10.390  1.00  2.93           C  
ATOM   2227  H   VAL A 136      32.681 -35.806 -12.976  1.00  2.93           H  
ATOM   2228  HA  VAL A 136      31.476 -38.549 -12.975  1.00  2.93           H  
ATOM   2229  HB  VAL A 136      30.402 -36.116 -11.512  1.00  2.93           H  
ATOM   2230 1HG1 VAL A 136      28.708 -37.602 -10.678  1.00  2.93           H  
ATOM   2231 2HG1 VAL A 136      28.676 -37.459 -12.442  1.00  2.93           H  
ATOM   2232 3HG1 VAL A 136      29.374 -38.908 -11.682  1.00  2.93           H  
ATOM   2233 1HG2 VAL A 136      30.914 -37.422  -9.462  1.00  2.93           H  
ATOM   2234 2HG2 VAL A 136      31.607 -38.713 -10.475  1.00  2.93           H  
ATOM   2235 3HG2 VAL A 136      32.402 -37.124 -10.385  1.00  2.93           H  
ATOM   2236  N   THR A 137      29.977 -37.846 -14.850  1.00  2.53           N  
ATOM   2237  CA  THR A 137      29.309 -37.385 -16.053  1.00  2.53           C  
ATOM   2238  C   THR A 137      28.012 -36.671 -15.742  1.00  2.53           C  
ATOM   2239  O   THR A 137      27.389 -36.924 -14.707  1.00  2.53           O  
ATOM   2240  CB  THR A 137      28.979 -38.580 -16.960  1.00  2.53           C  
ATOM   2241  OG1 THR A 137      28.052 -39.463 -16.273  1.00  2.53           O  
ATOM   2242  CG2 THR A 137      30.237 -39.356 -17.283  1.00  2.53           C  
ATOM   2243  H   THR A 137      29.989 -38.826 -14.602  1.00  2.53           H  
ATOM   2244  HA  THR A 137      29.969 -36.692 -16.579  1.00  2.53           H  
ATOM   2245  HB  THR A 137      28.517 -38.218 -17.878  1.00  2.53           H  
ATOM   2246  HG1 THR A 137      28.542 -40.213 -15.848  1.00  2.53           H  
ATOM   2247 1HG2 THR A 137      29.987 -40.205 -17.922  1.00  2.53           H  
ATOM   2248 2HG2 THR A 137      30.944 -38.708 -17.800  1.00  2.53           H  
ATOM   2249 3HG2 THR A 137      30.686 -39.720 -16.357  1.00  2.53           H  
ATOM   2250  N   ALA A 138      27.545 -35.857 -16.690  1.00  2.18           N  
ATOM   2251  CA  ALA A 138      26.256 -35.202 -16.534  1.00  2.18           C  
ATOM   2252  C   ALA A 138      25.149 -36.231 -16.436  1.00  2.18           C  
ATOM   2253  O   ALA A 138      24.201 -36.056 -15.679  1.00  2.18           O  
ATOM   2254  CB  ALA A 138      26.001 -34.249 -17.685  1.00  2.18           C  
ATOM   2255  H   ALA A 138      28.101 -35.680 -17.515  1.00  2.18           H  
ATOM   2256  HA  ALA A 138      26.269 -34.646 -15.602  1.00  2.18           H  
ATOM   2257 1HB  ALA A 138      25.050 -33.751 -17.536  1.00  2.18           H  
ATOM   2258 2HB  ALA A 138      26.798 -33.500 -17.721  1.00  2.18           H  
ATOM   2259 3HB  ALA A 138      25.980 -34.800 -18.622  1.00  2.18           H  
ATOM   2260  N   ALA A 139      25.275 -37.321 -17.193  1.00  1.90           N  
ATOM   2261  CA  ALA A 139      24.259 -38.359 -17.175  1.00  1.90           C  
ATOM   2262  C   ALA A 139      24.115 -38.940 -15.779  1.00  1.90           C  
ATOM   2263  O   ALA A 139      22.998 -39.179 -15.311  1.00  1.90           O  
ATOM   2264  CB  ALA A 139      24.623 -39.453 -18.156  1.00  1.90           C  
ATOM   2265  H   ALA A 139      26.084 -37.424 -17.785  1.00  1.90           H  
ATOM   2266  HA  ALA A 139      23.307 -37.913 -17.461  1.00  1.90           H  
ATOM   2267 1HB  ALA A 139      23.850 -40.220 -18.149  1.00  1.90           H  
ATOM   2268 2HB  ALA A 139      24.709 -39.032 -19.156  1.00  1.90           H  
ATOM   2269 3HB  ALA A 139      25.576 -39.895 -17.863  1.00  1.90           H  
ATOM   2270  N   ASP A 140      25.247 -39.113 -15.086  1.00  1.67           N  
ATOM   2271  CA  ASP A 140      25.226 -39.659 -13.739  1.00  1.67           C  
ATOM   2272  C   ASP A 140      24.584 -38.629 -12.816  1.00  1.67           C  
ATOM   2273  O   ASP A 140      23.738 -38.968 -11.989  1.00  1.67           O  
ATOM   2274  CB  ASP A 140      26.662 -39.968 -13.293  1.00  1.67           C  
ATOM   2275  CG  ASP A 140      26.822 -40.816 -12.053  1.00  1.67           C  
ATOM   2276  OD1 ASP A 140      26.448 -41.962 -12.124  1.00  1.67           O  
ATOM   2277  OD2 ASP A 140      27.339 -40.332 -11.037  1.00  1.67           O  
ATOM   2278  H   ASP A 140      26.154 -38.918 -15.517  1.00  1.67           H  
ATOM   2279  HA  ASP A 140      24.631 -40.571 -13.728  1.00  1.67           H  
ATOM   2280 1HB  ASP A 140      27.170 -40.478 -14.102  1.00  1.67           H  
ATOM   2281 2HB  ASP A 140      27.175 -39.035 -13.146  1.00  1.67           H  
ATOM   2282  N   ALA A 141      24.939 -37.351 -12.994  1.00  1.50           N  
ATOM   2283  CA  ALA A 141      24.367 -36.312 -12.150  1.00  1.50           C  
ATOM   2284  C   ALA A 141      22.851 -36.268 -12.292  1.00  1.50           C  
ATOM   2285  O   ALA A 141      22.125 -36.170 -11.300  1.00  1.50           O  
ATOM   2286  CB  ALA A 141      24.944 -34.959 -12.525  1.00  1.50           C  
ATOM   2287  H   ALA A 141      25.639 -37.115 -13.697  1.00  1.50           H  
ATOM   2288  HA  ALA A 141      24.607 -36.545 -11.112  1.00  1.50           H  
ATOM   2289 1HB  ALA A 141      24.519 -34.198 -11.888  1.00  1.50           H  
ATOM   2290 2HB  ALA A 141      26.029 -34.977 -12.410  1.00  1.50           H  
ATOM   2291 3HB  ALA A 141      24.696 -34.731 -13.558  1.00  1.50           H  
ATOM   2292  N   PHE A 142      22.356 -36.410 -13.519  1.00  1.36           N  
ATOM   2293  CA  PHE A 142      20.920 -36.361 -13.708  1.00  1.36           C  
ATOM   2294  C   PHE A 142      20.263 -37.589 -13.126  1.00  1.36           C  
ATOM   2295  O   PHE A 142      19.207 -37.494 -12.501  1.00  1.36           O  
ATOM   2296  CB  PHE A 142      20.569 -36.208 -15.175  1.00  1.36           C  
ATOM   2297  CG  PHE A 142      20.855 -34.841 -15.669  1.00  1.36           C  
ATOM   2298  CD1 PHE A 142      21.777 -34.623 -16.675  1.00  1.36           C  
ATOM   2299  CD2 PHE A 142      20.218 -33.757 -15.104  1.00  1.36           C  
ATOM   2300  CE1 PHE A 142      22.054 -33.350 -17.109  1.00  1.36           C  
ATOM   2301  CE2 PHE A 142      20.488 -32.495 -15.534  1.00  1.36           C  
ATOM   2302  CZ  PHE A 142      21.414 -32.289 -16.542  1.00  1.36           C  
ATOM   2303  H   PHE A 142      22.985 -36.499 -14.318  1.00  1.36           H  
ATOM   2304  HA  PHE A 142      20.536 -35.490 -13.181  1.00  1.36           H  
ATOM   2305 1HB  PHE A 142      21.157 -36.919 -15.762  1.00  1.36           H  
ATOM   2306 2HB  PHE A 142      19.515 -36.428 -15.334  1.00  1.36           H  
ATOM   2307  HD1 PHE A 142      22.286 -35.477 -17.121  1.00  1.36           H  
ATOM   2308  HD2 PHE A 142      19.492 -33.919 -14.304  1.00  1.36           H  
ATOM   2309  HE1 PHE A 142      22.782 -33.187 -17.901  1.00  1.36           H  
ATOM   2310  HE2 PHE A 142      19.973 -31.653 -15.083  1.00  1.36           H  
ATOM   2311  HZ  PHE A 142      21.637 -31.283 -16.886  1.00  1.36           H  
ATOM   2312  N   LEU A 143      20.905 -38.742 -13.268  1.00  1.24           N  
ATOM   2313  CA  LEU A 143      20.339 -39.959 -12.728  1.00  1.24           C  
ATOM   2314  C   LEU A 143      20.129 -39.814 -11.232  1.00  1.24           C  
ATOM   2315  O   LEU A 143      19.065 -40.150 -10.717  1.00  1.24           O  
ATOM   2316  CB  LEU A 143      21.249 -41.147 -13.023  1.00  1.24           C  
ATOM   2317  CG  LEU A 143      20.776 -42.469 -12.479  1.00  1.24           C  
ATOM   2318  CD1 LEU A 143      19.417 -42.808 -13.094  1.00  1.24           C  
ATOM   2319  CD2 LEU A 143      21.820 -43.535 -12.802  1.00  1.24           C  
ATOM   2320  H   LEU A 143      21.779 -38.789 -13.794  1.00  1.24           H  
ATOM   2321  HA  LEU A 143      19.374 -40.131 -13.199  1.00  1.24           H  
ATOM   2322 1HB  LEU A 143      21.372 -41.238 -14.101  1.00  1.24           H  
ATOM   2323 2HB  LEU A 143      22.227 -40.948 -12.584  1.00  1.24           H  
ATOM   2324  HG  LEU A 143      20.658 -42.391 -11.403  1.00  1.24           H  
ATOM   2325 1HD1 LEU A 143      19.061 -43.758 -12.704  1.00  1.24           H  
ATOM   2326 2HD1 LEU A 143      18.700 -42.024 -12.844  1.00  1.24           H  
ATOM   2327 3HD1 LEU A 143      19.519 -42.876 -14.176  1.00  1.24           H  
ATOM   2328 1HD2 LEU A 143      21.510 -44.498 -12.414  1.00  1.24           H  
ATOM   2329 2HD2 LEU A 143      21.944 -43.604 -13.882  1.00  1.24           H  
ATOM   2330 3HD2 LEU A 143      22.770 -43.251 -12.345  1.00  1.24           H  
ATOM   2331  N   ASP A 144      21.135 -39.301 -10.530  1.00  1.15           N  
ATOM   2332  CA  ASP A 144      21.051 -39.121  -9.084  1.00  1.15           C  
ATOM   2333  C   ASP A 144      19.918 -38.187  -8.688  1.00  1.15           C  
ATOM   2334  O   ASP A 144      19.144 -38.466  -7.768  1.00  1.15           O  
ATOM   2335  CB  ASP A 144      22.342 -38.494  -8.614  1.00  1.15           C  
ATOM   2336  CG  ASP A 144      23.451 -39.399  -8.695  1.00  1.15           C  
ATOM   2337  OD1 ASP A 144      23.247 -40.595  -8.723  1.00  1.15           O  
ATOM   2338  OD2 ASP A 144      24.553 -38.920  -8.765  1.00  1.15           O  
ATOM   2339  H   ASP A 144      21.990 -39.037 -11.026  1.00  1.15           H  
ATOM   2340  HA  ASP A 144      20.898 -40.091  -8.615  1.00  1.15           H  
ATOM   2341 1HB  ASP A 144      22.562 -37.614  -9.220  1.00  1.15           H  
ATOM   2342 2HB  ASP A 144      22.232 -38.165  -7.578  1.00  1.15           H  
ATOM   2343  N   LEU A 145      19.780 -37.094  -9.429  1.00  1.08           N  
ATOM   2344  CA  LEU A 145      18.753 -36.109  -9.145  1.00  1.08           C  
ATOM   2345  C   LEU A 145      17.360 -36.711  -9.335  1.00  1.08           C  
ATOM   2346  O   LEU A 145      16.432 -36.409  -8.580  1.00  1.08           O  
ATOM   2347  CB  LEU A 145      19.016 -34.898 -10.033  1.00  1.08           C  
ATOM   2348  CG  LEU A 145      20.324 -34.140  -9.648  1.00  1.08           C  
ATOM   2349  CD1 LEU A 145      20.669 -33.100 -10.708  1.00  1.08           C  
ATOM   2350  CD2 LEU A 145      20.123 -33.504  -8.294  1.00  1.08           C  
ATOM   2351  H   LEU A 145      20.445 -36.915 -10.188  1.00  1.08           H  
ATOM   2352  HA  LEU A 145      18.852 -35.801  -8.107  1.00  1.08           H  
ATOM   2353 1HB  LEU A 145      19.105 -35.232 -11.065  1.00  1.08           H  
ATOM   2354 2HB  LEU A 145      18.180 -34.204  -9.955  1.00  1.08           H  
ATOM   2355  HG  LEU A 145      21.145 -34.838  -9.580  1.00  1.08           H  
ATOM   2356 1HD1 LEU A 145      21.582 -32.579 -10.429  1.00  1.08           H  
ATOM   2357 2HD1 LEU A 145      20.815 -33.591 -11.668  1.00  1.08           H  
ATOM   2358 3HD1 LEU A 145      19.865 -32.408 -10.782  1.00  1.08           H  
ATOM   2359 1HD2 LEU A 145      21.030 -32.980  -7.995  1.00  1.08           H  
ATOM   2360 2HD2 LEU A 145      19.290 -32.801  -8.346  1.00  1.08           H  
ATOM   2361 3HD2 LEU A 145      19.895 -34.276  -7.562  1.00  1.08           H  
ATOM   2362  N   ILE A 146      17.227 -37.591 -10.327  1.00  1.03           N  
ATOM   2363  CA  ILE A 146      15.978 -38.296 -10.586  1.00  1.03           C  
ATOM   2364  C   ILE A 146      15.710 -39.362  -9.525  1.00  1.03           C  
ATOM   2365  O   ILE A 146      14.615 -39.438  -8.973  1.00  1.03           O  
ATOM   2366  CB  ILE A 146      16.008 -38.971 -11.957  1.00  1.03           C  
ATOM   2367  CG1 ILE A 146      16.055 -37.912 -13.060  1.00  1.03           C  
ATOM   2368  CG2 ILE A 146      14.787 -39.867 -12.109  1.00  1.03           C  
ATOM   2369  CD1 ILE A 146      16.406 -38.481 -14.409  1.00  1.03           C  
ATOM   2370  H   ILE A 146      18.025 -37.766 -10.941  1.00  1.03           H  
ATOM   2371  HA  ILE A 146      15.163 -37.575 -10.564  1.00  1.03           H  
ATOM   2372  HB  ILE A 146      16.913 -39.570 -12.046  1.00  1.03           H  
ATOM   2373 1HG1 ILE A 146      15.081 -37.432 -13.128  1.00  1.03           H  
ATOM   2374 2HG1 ILE A 146      16.790 -37.157 -12.796  1.00  1.03           H  
ATOM   2375 1HG2 ILE A 146      14.817 -40.354 -13.081  1.00  1.03           H  
ATOM   2376 2HG2 ILE A 146      14.791 -40.622 -11.325  1.00  1.03           H  
ATOM   2377 3HG2 ILE A 146      13.881 -39.264 -12.028  1.00  1.03           H  
ATOM   2378 1HD1 ILE A 146      16.424 -37.682 -15.148  1.00  1.03           H  
ATOM   2379 2HD1 ILE A 146      17.392 -38.948 -14.354  1.00  1.03           H  
ATOM   2380 3HD1 ILE A 146      15.666 -39.226 -14.696  1.00  1.03           H  
ATOM   2381  N   ARG A 147      16.724 -40.172  -9.202  1.00  0.99           N  
ATOM   2382  CA  ARG A 147      16.570 -41.226  -8.203  1.00  0.99           C  
ATOM   2383  C   ARG A 147      16.170 -40.649  -6.862  1.00  0.99           C  
ATOM   2384  O   ARG A 147      15.332 -41.216  -6.162  1.00  0.99           O  
ATOM   2385  CB  ARG A 147      17.845 -42.040  -8.029  1.00  0.99           C  
ATOM   2386  CG  ARG A 147      18.178 -42.996  -9.175  1.00  0.99           C  
ATOM   2387  CD  ARG A 147      19.406 -43.797  -8.883  1.00  0.99           C  
ATOM   2388  NE  ARG A 147      19.770 -44.657  -9.991  1.00  0.99           N  
ATOM   2389  CZ  ARG A 147      19.210 -45.855 -10.255  1.00  0.99           C  
ATOM   2390  NH1 ARG A 147      18.256 -46.320  -9.480  1.00  0.99           N  
ATOM   2391  NH2 ARG A 147      19.617 -46.568 -11.294  1.00  0.99           N  
ATOM   2392  H   ARG A 147      17.616 -40.066  -9.673  1.00  0.99           H  
ATOM   2393  HA  ARG A 147      15.781 -41.899  -8.536  1.00  0.99           H  
ATOM   2394 1HB  ARG A 147      18.689 -41.355  -7.926  1.00  0.99           H  
ATOM   2395 2HB  ARG A 147      17.783 -42.622  -7.111  1.00  0.99           H  
ATOM   2396 1HG  ARG A 147      17.348 -43.686  -9.322  1.00  0.99           H  
ATOM   2397 2HG  ARG A 147      18.339 -42.433 -10.088  1.00  0.99           H  
ATOM   2398 1HD  ARG A 147      20.242 -43.118  -8.695  1.00  0.99           H  
ATOM   2399 2HD  ARG A 147      19.241 -44.421  -8.006  1.00  0.99           H  
ATOM   2400  HE  ARG A 147      20.506 -44.331 -10.607  1.00  0.99           H  
ATOM   2401 1HH1 ARG A 147      17.940 -45.781  -8.685  1.00  0.99           H  
ATOM   2402 2HH1 ARG A 147      17.837 -47.218  -9.677  1.00  0.99           H  
ATOM   2403 1HH2 ARG A 147      20.356 -46.222 -11.892  1.00  0.99           H  
ATOM   2404 2HH2 ARG A 147      19.192 -47.463 -11.488  1.00  0.99           H  
ATOM   2405  N   ASN A 148      16.680 -39.463  -6.546  1.00  0.95           N  
ATOM   2406  CA  ASN A 148      16.335 -38.802  -5.303  1.00  0.95           C  
ATOM   2407  C   ASN A 148      14.855 -38.488  -5.191  1.00  0.95           C  
ATOM   2408  O   ASN A 148      14.366 -38.357  -4.078  1.00  0.95           O  
ATOM   2409  CB  ASN A 148      17.210 -37.577  -5.090  1.00  0.95           C  
ATOM   2410  CG  ASN A 148      18.529 -38.004  -4.555  1.00  0.95           C  
ATOM   2411  OD1 ASN A 148      18.499 -38.934  -3.762  1.00  0.95           O  
ATOM   2412  ND2 ASN A 148      19.633 -37.448  -4.970  1.00  0.95           N  
ATOM   2413  H   ASN A 148      17.378 -39.033  -7.156  1.00  0.95           H  
ATOM   2414  HA  ASN A 148      16.564 -39.496  -4.494  1.00  0.95           H  
ATOM   2415 1HB  ASN A 148      17.355 -37.057  -6.041  1.00  0.95           H  
ATOM   2416 2HB  ASN A 148      16.732 -36.885  -4.397  1.00  0.95           H  
ATOM   2417 1HD2 ASN A 148      20.535 -37.818  -4.661  1.00  0.95           H  
ATOM   2418 2HD2 ASN A 148      19.596 -36.709  -5.639  1.00  0.95           H  
ATOM   2419  N   MET A 149      14.128 -38.371  -6.308  1.00  0.92           N  
ATOM   2420  CA  MET A 149      12.702 -38.101  -6.226  1.00  0.92           C  
ATOM   2421  C   MET A 149      11.930 -39.271  -5.658  1.00  0.92           C  
ATOM   2422  O   MET A 149      10.880 -39.077  -5.053  1.00  0.92           O  
ATOM   2423  CB  MET A 149      12.105 -37.812  -7.584  1.00  0.92           C  
ATOM   2424  CG  MET A 149      12.476 -36.568  -8.208  1.00  0.92           C  
ATOM   2425  SD  MET A 149      11.701 -36.393  -9.777  1.00  0.92           S  
ATOM   2426  CE  MET A 149      10.032 -36.144  -9.161  1.00  0.92           C  
ATOM   2427  H   MET A 149      14.546 -38.517  -7.225  1.00  0.92           H  
ATOM   2428  HA  MET A 149      12.547 -37.252  -5.568  1.00  0.92           H  
ATOM   2429 1HB  MET A 149      12.410 -38.591  -8.263  1.00  0.92           H  
ATOM   2430 2HB  MET A 149      11.021 -37.851  -7.514  1.00  0.92           H  
ATOM   2431 1HG  MET A 149      12.128 -35.773  -7.577  1.00  0.92           H  
ATOM   2432 2HG  MET A 149      13.565 -36.506  -8.329  1.00  0.92           H  
ATOM   2433 1HE  MET A 149       9.349 -36.011 -10.000  1.00  0.92           H  
ATOM   2434 2HE  MET A 149       9.726 -37.011  -8.576  1.00  0.92           H  
ATOM   2435 3HE  MET A 149      10.008 -35.256  -8.527  1.00  0.92           H  
ATOM   2436  N   PHE A 150      12.418 -40.492  -5.883  1.00  0.90           N  
ATOM   2437  CA  PHE A 150      11.678 -41.668  -5.457  1.00  0.90           C  
ATOM   2438  C   PHE A 150      12.563 -42.677  -4.713  1.00  0.90           C  
ATOM   2439  O   PHE A 150      12.870 -43.731  -5.272  1.00  0.90           O  
ATOM   2440  CB  PHE A 150      11.086 -42.355  -6.689  1.00  0.90           C  
ATOM   2441  CG  PHE A 150      10.225 -41.448  -7.539  1.00  0.90           C  
ATOM   2442  CD1 PHE A 150      10.768 -40.833  -8.661  1.00  0.90           C  
ATOM   2443  CD2 PHE A 150       8.907 -41.190  -7.224  1.00  0.90           C  
ATOM   2444  CE1 PHE A 150      10.009 -39.988  -9.444  1.00  0.90           C  
ATOM   2445  CE2 PHE A 150       8.147 -40.341  -8.006  1.00  0.90           C  
ATOM   2446  CZ  PHE A 150       8.699 -39.741  -9.114  1.00  0.90           C  
ATOM   2447  H   PHE A 150      13.332 -40.611  -6.319  1.00  0.90           H  
ATOM   2448  HA  PHE A 150      10.868 -41.358  -4.796  1.00  0.90           H  
ATOM   2449 1HB  PHE A 150      11.896 -42.736  -7.310  1.00  0.90           H  
ATOM   2450 2HB  PHE A 150      10.483 -43.206  -6.375  1.00  0.90           H  
ATOM   2451  HD1 PHE A 150      11.814 -41.023  -8.921  1.00  0.90           H  
ATOM   2452  HD2 PHE A 150       8.469 -41.660  -6.342  1.00  0.90           H  
ATOM   2453  HE1 PHE A 150      10.452 -39.512 -10.320  1.00  0.90           H  
ATOM   2454  HE2 PHE A 150       7.108 -40.143  -7.743  1.00  0.90           H  
ATOM   2455  HZ  PHE A 150       8.101 -39.070  -9.729  1.00  0.90           H  
ATOM   2456  N   PRO A 151      13.017 -42.385  -3.485  1.00  0.88           N  
ATOM   2457  CA  PRO A 151      13.894 -43.225  -2.701  1.00  0.88           C  
ATOM   2458  C   PRO A 151      13.220 -44.556  -2.420  1.00  0.88           C  
ATOM   2459  O   PRO A 151      11.996 -44.639  -2.478  1.00  0.88           O  
ATOM   2460  CB  PRO A 151      14.039 -42.445  -1.403  1.00  0.88           C  
ATOM   2461  CG  PRO A 151      13.707 -41.045  -1.770  1.00  0.88           C  
ATOM   2462  CD  PRO A 151      12.641 -41.147  -2.802  1.00  0.88           C  
ATOM   2463  HA  PRO A 151      14.842 -43.323  -3.239  1.00  0.88           H  
ATOM   2464 1HB  PRO A 151      13.404 -42.883  -0.640  1.00  0.88           H  
ATOM   2465 2HB  PRO A 151      15.037 -42.537  -1.038  1.00  0.88           H  
ATOM   2466 1HG  PRO A 151      13.416 -40.444  -0.904  1.00  0.88           H  
ATOM   2467 2HG  PRO A 151      14.591 -40.579  -2.199  1.00  0.88           H  
ATOM   2468 1HD  PRO A 151      11.635 -41.218  -2.368  1.00  0.88           H  
ATOM   2469 2HD  PRO A 151      12.757 -40.283  -3.398  1.00  0.88           H  
ATOM   2470  N   PRO A 152      13.988 -45.614  -2.144  1.00  0.87           N  
ATOM   2471  CA  PRO A 152      13.514 -46.925  -1.741  1.00  0.87           C  
ATOM   2472  C   PRO A 152      12.925 -46.930  -0.325  1.00  0.87           C  
ATOM   2473  O   PRO A 152      12.231 -47.872   0.059  1.00  0.87           O  
ATOM   2474  CB  PRO A 152      14.795 -47.767  -1.808  1.00  0.87           C  
ATOM   2475  CG  PRO A 152      15.925 -46.774  -1.602  1.00  0.87           C  
ATOM   2476  CD  PRO A 152      15.452 -45.507  -2.263  1.00  0.87           C  
ATOM   2477  HA  PRO A 152      12.771 -47.277  -2.469  1.00  0.87           H  
ATOM   2478 1HB  PRO A 152      14.767 -48.543  -1.029  1.00  0.87           H  
ATOM   2479 2HB  PRO A 152      14.852 -48.286  -2.775  1.00  0.87           H  
ATOM   2480 1HG  PRO A 152      16.119 -46.638  -0.521  1.00  0.87           H  
ATOM   2481 2HG  PRO A 152      16.858 -47.158  -2.040  1.00  0.87           H  
ATOM   2482 1HD  PRO A 152      15.834 -44.664  -1.700  1.00  0.87           H  
ATOM   2483 2HD  PRO A 152      15.757 -45.478  -3.322  1.00  0.87           H  
ATOM   2484  N   ASN A 153      13.227 -45.894   0.462  1.00  0.86           N  
ATOM   2485  CA  ASN A 153      12.781 -45.843   1.847  1.00  0.86           C  
ATOM   2486  C   ASN A 153      12.761 -44.432   2.441  1.00  0.86           C  
ATOM   2487  O   ASN A 153      13.753 -43.701   2.365  1.00  0.86           O  
ATOM   2488  CB  ASN A 153      13.638 -46.783   2.679  1.00  0.86           C  
ATOM   2489  CG  ASN A 153      13.213 -46.869   4.094  1.00  0.86           C  
ATOM   2490  OD1 ASN A 153      13.607 -46.044   4.928  1.00  0.86           O  
ATOM   2491  ND2 ASN A 153      12.406 -47.857   4.400  1.00  0.86           N  
ATOM   2492  H   ASN A 153      13.786 -45.138   0.104  1.00  0.86           H  
ATOM   2493  HA  ASN A 153      11.754 -46.210   1.879  1.00  0.86           H  
ATOM   2494 1HB  ASN A 153      13.611 -47.784   2.250  1.00  0.86           H  
ATOM   2495 2HB  ASN A 153      14.676 -46.446   2.644  1.00  0.86           H  
ATOM   2496 1HD2 ASN A 153      12.083 -47.970   5.340  1.00  0.86           H  
ATOM   2497 2HD2 ASN A 153      12.114 -48.501   3.689  1.00  0.86           H  
ATOM   2498  N   LEU A 154      11.627 -44.072   3.055  1.00  0.87           N  
ATOM   2499  CA  LEU A 154      11.442 -42.762   3.691  1.00  0.87           C  
ATOM   2500  C   LEU A 154      12.459 -42.467   4.768  1.00  0.87           C  
ATOM   2501  O   LEU A 154      13.032 -41.378   4.807  1.00  0.87           O  
ATOM   2502  CB  LEU A 154      10.063 -42.657   4.339  1.00  0.87           C  
ATOM   2503  CG  LEU A 154       9.813 -41.330   5.086  1.00  0.87           C  
ATOM   2504  CD1 LEU A 154       9.840 -40.207   4.093  1.00  0.87           C  
ATOM   2505  CD2 LEU A 154       8.502 -41.378   5.829  1.00  0.87           C  
ATOM   2506  H   LEU A 154      10.859 -44.727   3.070  1.00  0.87           H  
ATOM   2507  HA  LEU A 154      11.538 -41.992   2.939  1.00  0.87           H  
ATOM   2508 1HB  LEU A 154       9.303 -42.749   3.559  1.00  0.87           H  
ATOM   2509 2HB  LEU A 154       9.937 -43.474   5.047  1.00  0.87           H  
ATOM   2510  HG  LEU A 154      10.619 -41.164   5.800  1.00  0.87           H  
ATOM   2511 1HD1 LEU A 154       9.690 -39.259   4.609  1.00  0.87           H  
ATOM   2512 2HD1 LEU A 154      10.800 -40.208   3.590  1.00  0.87           H  
ATOM   2513 3HD1 LEU A 154       9.051 -40.356   3.374  1.00  0.87           H  
ATOM   2514 1HD2 LEU A 154       8.349 -40.434   6.355  1.00  0.87           H  
ATOM   2515 2HD2 LEU A 154       7.693 -41.537   5.135  1.00  0.87           H  
ATOM   2516 3HD2 LEU A 154       8.525 -42.196   6.550  1.00  0.87           H  
ATOM   2517  N   VAL A 155      12.668 -43.414   5.664  1.00  0.89           N  
ATOM   2518  CA  VAL A 155      13.571 -43.152   6.757  1.00  0.89           C  
ATOM   2519  C   VAL A 155      14.972 -42.928   6.232  1.00  0.89           C  
ATOM   2520  O   VAL A 155      15.640 -41.998   6.662  1.00  0.89           O  
ATOM   2521  CB  VAL A 155      13.558 -44.290   7.776  1.00  0.89           C  
ATOM   2522  CG1 VAL A 155      14.638 -44.058   8.806  1.00  0.89           C  
ATOM   2523  CG2 VAL A 155      12.183 -44.359   8.409  1.00  0.89           C  
ATOM   2524  H   VAL A 155      12.204 -44.308   5.586  1.00  0.89           H  
ATOM   2525  HA  VAL A 155      13.242 -42.247   7.266  1.00  0.89           H  
ATOM   2526  HB  VAL A 155      13.781 -45.227   7.281  1.00  0.89           H  
ATOM   2527 1HG1 VAL A 155      14.634 -44.872   9.528  1.00  0.89           H  
ATOM   2528 2HG1 VAL A 155      15.610 -44.012   8.314  1.00  0.89           H  
ATOM   2529 3HG1 VAL A 155      14.438 -43.122   9.313  1.00  0.89           H  
ATOM   2530 1HG2 VAL A 155      12.156 -45.171   9.135  1.00  0.89           H  
ATOM   2531 2HG2 VAL A 155      11.967 -43.414   8.907  1.00  0.89           H  
ATOM   2532 3HG2 VAL A 155      11.438 -44.539   7.632  1.00  0.89           H  
ATOM   2533  N   GLU A 156      15.438 -43.749   5.289  1.00  0.91           N  
ATOM   2534  CA  GLU A 156      16.777 -43.474   4.776  1.00  0.91           C  
ATOM   2535  C   GLU A 156      16.823 -42.085   4.127  1.00  0.91           C  
ATOM   2536  O   GLU A 156      17.761 -41.328   4.373  1.00  0.91           O  
ATOM   2537  CB  GLU A 156      17.278 -44.535   3.792  1.00  0.91           C  
ATOM   2538  CG  GLU A 156      18.739 -44.291   3.356  1.00  0.91           C  
ATOM   2539  CD  GLU A 156      19.358 -45.362   2.471  1.00  0.91           C  
ATOM   2540  OE1 GLU A 156      18.670 -46.279   2.088  1.00  0.91           O  
ATOM   2541  OE2 GLU A 156      20.549 -45.263   2.210  1.00  0.91           O  
ATOM   2542  H   GLU A 156      14.868 -44.526   4.955  1.00  0.91           H  
ATOM   2543  HA  GLU A 156      17.467 -43.465   5.619  1.00  0.91           H  
ATOM   2544 1HB  GLU A 156      17.207 -45.522   4.248  1.00  0.91           H  
ATOM   2545 2HB  GLU A 156      16.642 -44.535   2.904  1.00  0.91           H  
ATOM   2546 1HG  GLU A 156      18.758 -43.352   2.808  1.00  0.91           H  
ATOM   2547 2HG  GLU A 156      19.350 -44.164   4.248  1.00  0.91           H  
ATOM   2548  N   ALA A 157      15.768 -41.708   3.378  1.00  0.94           N  
ATOM   2549  CA  ALA A 157      15.689 -40.395   2.721  1.00  0.94           C  
ATOM   2550  C   ALA A 157      15.800 -39.262   3.742  1.00  0.94           C  
ATOM   2551  O   ALA A 157      16.356 -38.189   3.474  1.00  0.94           O  
ATOM   2552  CB  ALA A 157      14.375 -40.269   1.959  1.00  0.94           C  
ATOM   2553  H   ALA A 157      15.011 -42.373   3.215  1.00  0.94           H  
ATOM   2554  HA  ALA A 157      16.526 -40.313   2.026  1.00  0.94           H  
ATOM   2555 1HB  ALA A 157      14.328 -39.307   1.453  1.00  0.94           H  
ATOM   2556 2HB  ALA A 157      14.321 -41.070   1.235  1.00  0.94           H  
ATOM   2557 3HB  ALA A 157      13.545 -40.348   2.643  1.00  0.94           H  
ATOM   2558  N   CYS A 158      15.301 -39.502   4.946  1.00  0.96           N  
ATOM   2559  CA  CYS A 158      15.359 -38.493   5.981  1.00  0.96           C  
ATOM   2560  C   CYS A 158      16.796 -38.173   6.427  1.00  0.96           C  
ATOM   2561  O   CYS A 158      17.042 -37.124   7.021  1.00  0.96           O  
ATOM   2562  CB  CYS A 158      14.551 -38.940   7.198  1.00  0.96           C  
ATOM   2563  SG  CYS A 158      12.772 -39.124   6.904  1.00  0.96           S  
ATOM   2564  H   CYS A 158      14.827 -40.390   5.127  1.00  0.96           H  
ATOM   2565  HA  CYS A 158      14.916 -37.597   5.583  1.00  0.96           H  
ATOM   2566 1HB  CYS A 158      14.927 -39.886   7.550  1.00  0.96           H  
ATOM   2567 2HB  CYS A 158      14.691 -38.232   8.008  1.00  0.96           H  
ATOM   2568  HG  CYS A 158      12.893 -40.078   5.951  1.00  0.96           H  
ATOM   2569  N   PHE A 159      17.744 -39.078   6.188  1.00  0.97           N  
ATOM   2570  CA  PHE A 159      19.114 -38.841   6.632  1.00  0.97           C  
ATOM   2571  C   PHE A 159      20.159 -38.833   5.508  1.00  0.97           C  
ATOM   2572  O   PHE A 159      21.245 -38.254   5.683  1.00  0.97           O  
ATOM   2573  CB  PHE A 159      19.467 -39.889   7.673  1.00  0.97           C  
ATOM   2574  CG  PHE A 159      18.496 -39.862   8.817  1.00  0.97           C  
ATOM   2575  CD1 PHE A 159      17.541 -40.853   8.949  1.00  0.97           C  
ATOM   2576  CD2 PHE A 159      18.507 -38.827   9.738  1.00  0.97           C  
ATOM   2577  CE1 PHE A 159      16.624 -40.814   9.978  1.00  0.97           C  
ATOM   2578  CE2 PHE A 159      17.589 -38.785  10.766  1.00  0.97           C  
ATOM   2579  CZ  PHE A 159      16.646 -39.782  10.886  1.00  0.97           C  
ATOM   2580  H   PHE A 159      17.526 -39.929   5.674  1.00  0.97           H  
ATOM   2581  HA  PHE A 159      19.150 -37.864   7.111  1.00  0.97           H  
ATOM   2582 1HB  PHE A 159      19.441 -40.881   7.216  1.00  0.97           H  
ATOM   2583 2HB  PHE A 159      20.471 -39.717   8.056  1.00  0.97           H  
ATOM   2584  HD1 PHE A 159      17.517 -41.667   8.222  1.00  0.97           H  
ATOM   2585  HD2 PHE A 159      19.248 -38.033   9.637  1.00  0.97           H  
ATOM   2586  HE1 PHE A 159      15.882 -41.595  10.071  1.00  0.97           H  
ATOM   2587  HE2 PHE A 159      17.608 -37.963  11.481  1.00  0.97           H  
ATOM   2588  HZ  PHE A 159      15.919 -39.751  11.697  1.00  0.97           H  
ATOM   2589  N   LYS A 160      19.849 -39.515   4.396  1.00  0.97           N  
ATOM   2590  CA  LYS A 160      20.780 -39.690   3.280  1.00  0.97           C  
ATOM   2591  C   LYS A 160      20.198 -39.327   1.903  1.00  0.97           C  
ATOM   2592  O   LYS A 160      19.007 -39.494   1.635  1.00  0.97           O  
ATOM   2593  CB  LYS A 160      21.277 -41.132   3.235  1.00  0.97           C  
ATOM   2594  CG  LYS A 160      22.097 -41.569   4.446  1.00  0.97           C  
ATOM   2595  CD  LYS A 160      22.640 -42.977   4.266  1.00  0.97           C  
ATOM   2596  CE  LYS A 160      23.446 -43.419   5.481  1.00  0.97           C  
ATOM   2597  NZ  LYS A 160      23.992 -44.794   5.317  1.00  0.97           N  
ATOM   2598  H   LYS A 160      18.944 -39.963   4.328  1.00  0.97           H  
ATOM   2599  HA  LYS A 160      21.633 -39.038   3.447  1.00  0.97           H  
ATOM   2600 1HB  LYS A 160      20.429 -41.798   3.145  1.00  0.97           H  
ATOM   2601 2HB  LYS A 160      21.893 -41.268   2.346  1.00  0.97           H  
ATOM   2602 1HG  LYS A 160      22.928 -40.886   4.586  1.00  0.97           H  
ATOM   2603 2HG  LYS A 160      21.474 -41.543   5.337  1.00  0.97           H  
ATOM   2604 1HD  LYS A 160      21.815 -43.673   4.101  1.00  0.97           H  
ATOM   2605 2HD  LYS A 160      23.287 -42.998   3.384  1.00  0.97           H  
ATOM   2606 1HE  LYS A 160      24.273 -42.725   5.629  1.00  0.97           H  
ATOM   2607 2HE  LYS A 160      22.804 -43.396   6.361  1.00  0.97           H  
ATOM   2608 1HZ  LYS A 160      24.520 -45.049   6.140  1.00  0.97           H  
ATOM   2609 2HZ  LYS A 160      23.229 -45.446   5.186  1.00  0.97           H  
ATOM   2610 3HZ  LYS A 160      24.596 -44.817   4.505  1.00  0.97           H  
ATOM   2611  N   GLN A 161      21.078 -38.887   1.011  1.00  0.96           N  
ATOM   2612  CA  GLN A 161      20.744 -38.604  -0.382  1.00  0.96           C  
ATOM   2613  C   GLN A 161      21.198 -39.787  -1.198  1.00  0.96           C  
ATOM   2614  O   GLN A 161      22.112 -40.507  -0.794  1.00  0.96           O  
ATOM   2615  CB  GLN A 161      21.424 -37.326  -0.889  1.00  0.96           C  
ATOM   2616  CG  GLN A 161      21.005 -36.063  -0.166  1.00  0.96           C  
ATOM   2617  CD  GLN A 161      21.703 -34.815  -0.690  1.00  0.96           C  
ATOM   2618  OE1 GLN A 161      22.809 -34.891  -1.236  1.00  0.96           O  
ATOM   2619  NE2 GLN A 161      21.073 -33.657  -0.525  1.00  0.96           N  
ATOM   2620  H   GLN A 161      22.039 -38.784   1.323  1.00  0.96           H  
ATOM   2621  HA  GLN A 161      19.669 -38.512  -0.493  1.00  0.96           H  
ATOM   2622 1HB  GLN A 161      22.495 -37.425  -0.785  1.00  0.96           H  
ATOM   2623 2HB  GLN A 161      21.209 -37.202  -1.951  1.00  0.96           H  
ATOM   2624 1HG  GLN A 161      19.931 -35.932  -0.270  1.00  0.96           H  
ATOM   2625 2HG  GLN A 161      21.263 -36.180   0.869  1.00  0.96           H  
ATOM   2626 1HE2 GLN A 161      21.491 -32.811  -0.856  1.00  0.96           H  
ATOM   2627 2HE2 GLN A 161      20.172 -33.623  -0.073  1.00  0.96           H  
ATOM   2628  N   PHE A 162      20.606 -40.011  -2.351  1.00  0.95           N  
ATOM   2629  CA  PHE A 162      21.069 -41.127  -3.139  1.00  0.95           C  
ATOM   2630  C   PHE A 162      22.070 -40.623  -4.161  1.00  0.95           C  
ATOM   2631  O   PHE A 162      21.978 -39.487  -4.652  1.00  0.95           O  
ATOM   2632  CB  PHE A 162      19.866 -41.876  -3.691  1.00  0.95           C  
ATOM   2633  CG  PHE A 162      19.144 -42.469  -2.496  1.00  0.95           C  
ATOM   2634  CD1 PHE A 162      18.246 -41.691  -1.770  1.00  0.95           C  
ATOM   2635  CD2 PHE A 162      19.392 -43.760  -2.064  1.00  0.95           C  
ATOM   2636  CE1 PHE A 162      17.632 -42.178  -0.644  1.00  0.95           C  
ATOM   2637  CE2 PHE A 162      18.761 -44.255  -0.935  1.00  0.95           C  
ATOM   2638  CZ  PHE A 162      17.883 -43.455  -0.225  1.00  0.95           C  
ATOM   2639  H   PHE A 162      19.843 -39.444  -2.702  1.00  0.95           H  
ATOM   2640  HA  PHE A 162      21.582 -41.831  -2.491  1.00  0.95           H  
ATOM   2641 1HB  PHE A 162      19.200 -41.231  -4.246  1.00  0.95           H  
ATOM   2642 2HB  PHE A 162      20.196 -42.685  -4.343  1.00  0.95           H  
ATOM   2643  HD1 PHE A 162      18.048 -40.673  -2.090  1.00  0.95           H  
ATOM   2644  HD2 PHE A 162      20.105 -44.381  -2.615  1.00  0.95           H  
ATOM   2645  HE1 PHE A 162      16.947 -41.544  -0.082  1.00  0.95           H  
ATOM   2646  HE2 PHE A 162      18.966 -45.274  -0.592  1.00  0.95           H  
ATOM   2647  HZ  PHE A 162      17.395 -43.843   0.670  1.00  0.95           H  
ATOM   2648  N   LYS A 163      23.074 -41.459  -4.402  1.00  0.95           N  
ATOM   2649  CA  LYS A 163      24.176 -41.175  -5.312  1.00  0.95           C  
ATOM   2650  C   LYS A 163      24.625 -42.433  -6.028  1.00  0.95           C  
ATOM   2651  O   LYS A 163      24.933 -43.445  -5.395  1.00  0.95           O  
ATOM   2652  CB  LYS A 163      25.389 -40.625  -4.542  1.00  0.95           C  
ATOM   2653  CG  LYS A 163      26.632 -40.291  -5.411  1.00  0.95           C  
ATOM   2654  CD  LYS A 163      26.426 -39.014  -6.207  1.00  0.95           C  
ATOM   2655  CE  LYS A 163      27.449 -38.836  -7.393  1.00  0.95           C  
ATOM   2656  NZ  LYS A 163      27.097 -39.735  -8.570  1.00  0.95           N  
ATOM   2657  H   LYS A 163      23.050 -42.365  -3.940  1.00  0.95           H  
ATOM   2658  HA  LYS A 163      23.847 -40.455  -6.060  1.00  0.95           H  
ATOM   2659 1HB  LYS A 163      25.099 -39.722  -4.005  1.00  0.95           H  
ATOM   2660 2HB  LYS A 163      25.698 -41.363  -3.800  1.00  0.95           H  
ATOM   2661 1HG  LYS A 163      27.500 -40.171  -4.763  1.00  0.95           H  
ATOM   2662 2HG  LYS A 163      26.838 -41.106  -6.095  1.00  0.95           H  
ATOM   2663 1HD  LYS A 163      25.419 -39.014  -6.595  1.00  0.95           H  
ATOM   2664 2HD  LYS A 163      26.525 -38.163  -5.539  1.00  0.95           H  
ATOM   2665 1HE  LYS A 163      27.410 -37.802  -7.727  1.00  0.95           H  
ATOM   2666 2HE  LYS A 163      28.459 -39.066  -7.059  1.00  0.95           H  
ATOM   2667 1HZ  LYS A 163      27.703 -39.638  -9.390  1.00  0.95           H  
ATOM   2668 2HZ  LYS A 163      27.116 -40.711  -8.313  1.00  0.95           H  
ATOM   2669 3HZ  LYS A 163      26.158 -39.507  -8.851  1.00  0.95           H  
ATOM   2670  N   THR A 164      24.693 -42.370  -7.338  1.00  0.95           N  
ATOM   2671  CA  THR A 164      25.187 -43.470  -8.122  1.00  0.95           C  
ATOM   2672  C   THR A 164      26.714 -43.458  -8.052  1.00  0.95           C  
ATOM   2673  O   THR A 164      27.343 -42.408  -8.216  1.00  0.95           O  
ATOM   2674  CB  THR A 164      24.671 -43.327  -9.555  1.00  0.95           C  
ATOM   2675  OG1 THR A 164      23.241 -43.249  -9.518  1.00  0.95           O  
ATOM   2676  CG2 THR A 164      25.066 -44.517 -10.337  1.00  0.95           C  
ATOM   2677  H   THR A 164      24.359 -41.541  -7.834  1.00  0.95           H  
ATOM   2678  HA  THR A 164      24.852 -44.402  -7.699  1.00  0.95           H  
ATOM   2679  HB  THR A 164      25.073 -42.420 -10.014  1.00  0.95           H  
ATOM   2680  HG1 THR A 164      23.024 -42.304  -9.285  1.00  0.95           H  
ATOM   2681 1HG2 THR A 164      24.683 -44.419 -11.342  1.00  0.95           H  
ATOM   2682 2HG2 THR A 164      26.153 -44.586 -10.365  1.00  0.95           H  
ATOM   2683 3HG2 THR A 164      24.653 -45.407  -9.875  1.00  0.95           H  
ATOM   2684  N   ASN A 165      27.316 -44.592  -7.729  1.00  0.96           N  
ATOM   2685  CA  ASN A 165      28.764 -44.670  -7.623  1.00  0.96           C  
ATOM   2686  C   ASN A 165      29.359 -45.445  -8.795  1.00  0.96           C  
ATOM   2687  O   ASN A 165      28.758 -46.408  -9.262  1.00  0.96           O  
ATOM   2688  CB  ASN A 165      29.130 -45.318  -6.302  1.00  0.96           C  
ATOM   2689  CG  ASN A 165      28.736 -44.483  -5.095  1.00  0.96           C  
ATOM   2690  OD1 ASN A 165      28.914 -43.259  -5.064  1.00  0.96           O  
ATOM   2691  ND2 ASN A 165      28.207 -45.138  -4.091  1.00  0.96           N  
ATOM   2692  H   ASN A 165      26.769 -45.435  -7.574  1.00  0.96           H  
ATOM   2693  HA  ASN A 165      29.178 -43.662  -7.654  1.00  0.96           H  
ATOM   2694 1HB  ASN A 165      28.627 -46.289  -6.234  1.00  0.96           H  
ATOM   2695 2HB  ASN A 165      30.203 -45.503  -6.273  1.00  0.96           H  
ATOM   2696 1HD2 ASN A 165      27.933 -44.646  -3.264  1.00  0.96           H  
ATOM   2697 2HD2 ASN A 165      28.081 -46.129  -4.151  1.00  0.96           H  
ATOM   2698  N   TYR A 166      30.556 -45.076  -9.239  1.00  0.96           N  
ATOM   2699  CA  TYR A 166      31.210 -45.871 -10.273  1.00  0.96           C  
ATOM   2700  C   TYR A 166      32.167 -46.900  -9.678  1.00  0.96           C  
ATOM   2701  O   TYR A 166      33.170 -46.536  -9.059  1.00  0.96           O  
ATOM   2702  CB  TYR A 166      31.966 -45.000 -11.275  1.00  0.96           C  
ATOM   2703  CG  TYR A 166      31.137 -44.196 -12.302  1.00  0.96           C  
ATOM   2704  CD1 TYR A 166      30.701 -42.884 -12.057  1.00  0.96           C  
ATOM   2705  CD2 TYR A 166      30.841 -44.798 -13.522  1.00  0.96           C  
ATOM   2706  CE1 TYR A 166      29.992 -42.184 -13.054  1.00  0.96           C  
ATOM   2707  CE2 TYR A 166      30.143 -44.115 -14.498  1.00  0.96           C  
ATOM   2708  CZ  TYR A 166      29.721 -42.811 -14.285  1.00  0.96           C  
ATOM   2709  OH  TYR A 166      29.034 -42.148 -15.308  1.00  0.96           O  
ATOM   2710  H   TYR A 166      31.017 -44.265  -8.852  1.00  0.96           H  
ATOM   2711  HA  TYR A 166      30.449 -46.411 -10.821  1.00  0.96           H  
ATOM   2712 1HB  TYR A 166      32.578 -44.288 -10.721  1.00  0.96           H  
ATOM   2713 2HB  TYR A 166      32.646 -45.625 -11.814  1.00  0.96           H  
ATOM   2714  HD1 TYR A 166      30.922 -42.397 -11.106  1.00  0.96           H  
ATOM   2715  HD2 TYR A 166      31.168 -45.817 -13.716  1.00  0.96           H  
ATOM   2716  HE1 TYR A 166      29.664 -41.160 -12.870  1.00  0.96           H  
ATOM   2717  HE2 TYR A 166      29.930 -44.606 -15.448  1.00  0.96           H  
ATOM   2718  HH  TYR A 166      28.765 -42.789 -15.975  1.00  0.96           H  
ATOM   2719  N   GLU A 167      31.859 -48.182  -9.866  1.00  0.97           N  
ATOM   2720  CA  GLU A 167      32.692 -49.247  -9.320  1.00  0.97           C  
ATOM   2721  C   GLU A 167      33.613 -49.776 -10.390  1.00  0.97           C  
ATOM   2722  O   GLU A 167      33.215 -49.890 -11.546  1.00  0.97           O  
ATOM   2723  CB  GLU A 167      31.847 -50.413  -8.789  1.00  0.97           C  
ATOM   2724  CG  GLU A 167      30.963 -50.083  -7.605  1.00  0.97           C  
ATOM   2725  CD  GLU A 167      30.213 -51.291  -7.060  1.00  0.97           C  
ATOM   2726  OE1 GLU A 167      30.330 -52.377  -7.612  1.00  0.97           O  
ATOM   2727  OE2 GLU A 167      29.512 -51.124  -6.093  1.00  0.97           O  
ATOM   2728  H   GLU A 167      31.011 -48.409 -10.383  1.00  0.97           H  
ATOM   2729  HA  GLU A 167      33.297 -48.844  -8.508  1.00  0.97           H  
ATOM   2730 1HB  GLU A 167      31.195 -50.775  -9.592  1.00  0.97           H  
ATOM   2731 2HB  GLU A 167      32.501 -51.240  -8.507  1.00  0.97           H  
ATOM   2732 1HG  GLU A 167      31.577 -49.658  -6.813  1.00  0.97           H  
ATOM   2733 2HG  GLU A 167      30.242 -49.322  -7.916  1.00  0.97           H  
ATOM   2734  N   LYS A 168      34.830 -50.141 -10.020  1.00  0.98           N  
ATOM   2735  CA  LYS A 168      35.721 -50.730 -11.009  1.00  0.98           C  
ATOM   2736  C   LYS A 168      35.499 -52.222 -11.059  1.00  0.98           C  
ATOM   2737  O   LYS A 168      35.574 -52.904 -10.035  1.00  0.98           O  
ATOM   2738  CB  LYS A 168      37.175 -50.394 -10.711  1.00  0.98           C  
ATOM   2739  CG  LYS A 168      38.157 -50.869 -11.761  1.00  0.98           C  
ATOM   2740  CD  LYS A 168      39.578 -50.433 -11.412  1.00  0.98           C  
ATOM   2741  CE  LYS A 168      40.564 -50.878 -12.466  1.00  0.98           C  
ATOM   2742  NZ  LYS A 168      41.958 -50.450 -12.153  1.00  0.98           N  
ATOM   2743  H   LYS A 168      35.134 -50.018  -9.063  1.00  0.98           H  
ATOM   2744  HA  LYS A 168      35.470 -50.352 -11.992  1.00  0.98           H  
ATOM   2745 1HB  LYS A 168      37.285 -49.314 -10.618  1.00  0.98           H  
ATOM   2746 2HB  LYS A 168      37.464 -50.839  -9.761  1.00  0.98           H  
ATOM   2747 1HG  LYS A 168      38.119 -51.959 -11.832  1.00  0.98           H  
ATOM   2748 2HG  LYS A 168      37.875 -50.449 -12.729  1.00  0.98           H  
ATOM   2749 1HD  LYS A 168      39.616 -49.345 -11.332  1.00  0.98           H  
ATOM   2750 2HD  LYS A 168      39.870 -50.863 -10.455  1.00  0.98           H  
ATOM   2751 1HE  LYS A 168      40.538 -51.963 -12.550  1.00  0.98           H  
ATOM   2752 2HE  LYS A 168      40.271 -50.446 -13.422  1.00  0.98           H  
ATOM   2753 1HZ  LYS A 168      42.573 -50.772 -12.913  1.00  0.98           H  
ATOM   2754 2HZ  LYS A 168      42.000 -49.447 -12.101  1.00  0.98           H  
ATOM   2755 3HZ  LYS A 168      42.260 -50.848 -11.284  1.00  0.98           H  
ATOM   2756  N   ARG A 169      35.184 -52.718 -12.248  1.00  0.99           N  
ATOM   2757  CA  ARG A 169      34.884 -54.133 -12.411  1.00  0.99           C  
ATOM   2758  C   ARG A 169      35.891 -54.878 -13.280  1.00  0.99           C  
ATOM   2759  O   ARG A 169      36.307 -55.980 -12.932  1.00  0.99           O  
ATOM   2760  CB  ARG A 169      33.511 -54.282 -13.029  1.00  0.99           C  
ATOM   2761  CG  ARG A 169      32.346 -53.728 -12.184  1.00  0.99           C  
ATOM   2762  CD  ARG A 169      32.135 -54.489 -10.936  1.00  0.99           C  
ATOM   2763  NE  ARG A 169      30.984 -54.000 -10.167  1.00  0.99           N  
ATOM   2764  CZ  ARG A 169      29.705 -54.319 -10.432  1.00  0.99           C  
ATOM   2765  NH1 ARG A 169      29.392 -55.070 -11.466  1.00  0.99           N  
ATOM   2766  NH2 ARG A 169      28.776 -53.870  -9.631  1.00  0.99           N  
ATOM   2767  H   ARG A 169      35.137 -52.090 -13.051  1.00  0.99           H  
ATOM   2768  HA  ARG A 169      34.875 -54.597 -11.426  1.00  0.99           H  
ATOM   2769 1HB  ARG A 169      33.493 -53.761 -13.989  1.00  0.99           H  
ATOM   2770 2HB  ARG A 169      33.316 -55.334 -13.230  1.00  0.99           H  
ATOM   2771 1HG  ARG A 169      32.515 -52.674 -11.937  1.00  0.99           H  
ATOM   2772 2HG  ARG A 169      31.444 -53.826 -12.753  1.00  0.99           H  
ATOM   2773 1HD  ARG A 169      31.964 -55.536 -11.175  1.00  0.99           H  
ATOM   2774 2HD  ARG A 169      33.023 -54.398 -10.308  1.00  0.99           H  
ATOM   2775  HE  ARG A 169      31.140 -53.403  -9.333  1.00  0.99           H  
ATOM   2776 1HH1 ARG A 169      30.117 -55.414 -12.078  1.00  0.99           H  
ATOM   2777 2HH1 ARG A 169      28.426 -55.301 -11.647  1.00  0.99           H  
ATOM   2778 1HH2 ARG A 169      29.071 -53.309  -8.814  1.00  0.99           H  
ATOM   2779 2HH2 ARG A 169      27.806 -54.088  -9.789  1.00  0.99           H  
ATOM   2780  N   SER A 170      36.293 -54.254 -14.389  1.00  1.01           N  
ATOM   2781  CA  SER A 170      37.189 -54.821 -15.423  1.00  1.01           C  
ATOM   2782  C   SER A 170      36.616 -56.077 -16.094  1.00  1.01           C  
ATOM   2783  O   SER A 170      35.553 -56.576 -15.718  1.00  1.01           O  
ATOM   2784  CB  SER A 170      38.599 -55.142 -14.872  1.00  1.01           C  
ATOM   2785  OG  SER A 170      38.637 -56.258 -14.009  1.00  1.01           O  
ATOM   2786  H   SER A 170      35.919 -53.320 -14.553  1.00  1.01           H  
ATOM   2787  HA  SER A 170      37.293 -54.080 -16.206  1.00  1.01           H  
ATOM   2788 1HB  SER A 170      39.289 -55.305 -15.696  1.00  1.01           H  
ATOM   2789 2HB  SER A 170      38.957 -54.267 -14.334  1.00  1.01           H  
ATOM   2790  HG  SER A 170      37.783 -56.311 -13.582  1.00  1.01           H  
ATOM   2791  N   PHE A 171      37.344 -56.584 -17.094  1.00  1.06           N  
ATOM   2792  CA  PHE A 171      36.968 -57.789 -17.825  1.00  1.06           C  
ATOM   2793  C   PHE A 171      38.176 -58.524 -18.414  1.00  1.06           C  
ATOM   2794  O   PHE A 171      39.092 -57.909 -18.965  1.00  1.06           O  
ATOM   2795  CB  PHE A 171      35.980 -57.450 -18.938  1.00  1.06           C  
ATOM   2796  CG  PHE A 171      35.483 -58.654 -19.686  1.00  1.06           C  
ATOM   2797  CD1 PHE A 171      34.543 -59.482 -19.103  1.00  1.06           C  
ATOM   2798  CD2 PHE A 171      35.932 -58.954 -20.970  1.00  1.06           C  
ATOM   2799  CE1 PHE A 171      34.064 -60.589 -19.769  1.00  1.06           C  
ATOM   2800  CE2 PHE A 171      35.441 -60.064 -21.639  1.00  1.06           C  
ATOM   2801  CZ  PHE A 171      34.512 -60.879 -21.036  1.00  1.06           C  
ATOM   2802  H   PHE A 171      38.173 -56.074 -17.375  1.00  1.06           H  
ATOM   2803  HA  PHE A 171      36.473 -58.464 -17.125  1.00  1.06           H  
ATOM   2804 1HB  PHE A 171      35.116 -56.931 -18.512  1.00  1.06           H  
ATOM   2805 2HB  PHE A 171      36.449 -56.772 -19.649  1.00  1.06           H  
ATOM   2806  HD1 PHE A 171      34.186 -59.249 -18.099  1.00  1.06           H  
ATOM   2807  HD2 PHE A 171      36.671 -58.307 -21.445  1.00  1.06           H  
ATOM   2808  HE1 PHE A 171      33.328 -61.233 -19.292  1.00  1.06           H  
ATOM   2809  HE2 PHE A 171      35.782 -60.299 -22.639  1.00  1.06           H  
ATOM   2810  HZ  PHE A 171      34.131 -61.752 -21.563  1.00  1.06           H  
ATOM   2811  N   LYS A 172      38.177 -59.848 -18.287  1.00  1.14           N  
ATOM   2812  CA  LYS A 172      39.240 -60.681 -18.849  1.00  1.14           C  
ATOM   2813  C   LYS A 172      38.779 -61.413 -20.102  1.00  1.14           C  
ATOM   2814  O   LYS A 172      37.752 -62.095 -20.078  1.00  1.14           O  
ATOM   2815  CB  LYS A 172      39.717 -61.691 -17.806  1.00  1.14           C  
ATOM   2816  CG  LYS A 172      40.834 -62.608 -18.254  1.00  1.14           C  
ATOM   2817  CD  LYS A 172      41.404 -63.394 -17.066  1.00  1.14           C  
ATOM   2818  CE  LYS A 172      40.428 -64.450 -16.576  1.00  1.14           C  
ATOM   2819  NZ  LYS A 172      41.022 -65.301 -15.507  1.00  1.14           N  
ATOM   2820  H   LYS A 172      37.404 -60.294 -17.812  1.00  1.14           H  
ATOM   2821  HA  LYS A 172      40.075 -60.042 -19.134  1.00  1.14           H  
ATOM   2822 1HB  LYS A 172      40.064 -61.159 -16.921  1.00  1.14           H  
ATOM   2823 2HB  LYS A 172      38.878 -62.317 -17.502  1.00  1.14           H  
ATOM   2824 1HG  LYS A 172      40.450 -63.310 -18.996  1.00  1.14           H  
ATOM   2825 2HG  LYS A 172      41.614 -62.024 -18.720  1.00  1.14           H  
ATOM   2826 1HD  LYS A 172      42.329 -63.882 -17.351  1.00  1.14           H  
ATOM   2827 2HD  LYS A 172      41.616 -62.706 -16.248  1.00  1.14           H  
ATOM   2828 1HE  LYS A 172      39.539 -63.960 -16.183  1.00  1.14           H  
ATOM   2829 2HE  LYS A 172      40.141 -65.086 -17.414  1.00  1.14           H  
ATOM   2830 1HZ  LYS A 172      40.345 -65.988 -15.209  1.00  1.14           H  
ATOM   2831 2HZ  LYS A 172      41.843 -65.769 -15.865  1.00  1.14           H  
ATOM   2832 3HZ  LYS A 172      41.282 -64.722 -14.720  1.00  1.14           H  
ATOM   2833  N   VAL A 173      39.548 -61.288 -21.187  1.00  1.25           N  
ATOM   2834  CA  VAL A 173      39.186 -61.960 -22.427  1.00  1.25           C  
ATOM   2835  C   VAL A 173      40.427 -62.653 -23.017  1.00  1.25           C  
ATOM   2836  O   VAL A 173      41.524 -62.101 -22.944  1.00  1.25           O  
ATOM   2837  CB  VAL A 173      38.704 -60.885 -23.431  1.00  1.25           C  
ATOM   2838  CG1 VAL A 173      39.853 -59.980 -23.765  1.00  1.25           C  
ATOM   2839  CG2 VAL A 173      38.113 -61.495 -24.676  1.00  1.25           C  
ATOM   2840  H   VAL A 173      40.382 -60.701 -21.145  1.00  1.25           H  
ATOM   2841  HA  VAL A 173      38.391 -62.666 -22.211  1.00  1.25           H  
ATOM   2842  HB  VAL A 173      37.967 -60.276 -22.950  1.00  1.25           H  
ATOM   2843 1HG1 VAL A 173      39.521 -59.194 -24.442  1.00  1.25           H  
ATOM   2844 2HG1 VAL A 173      40.238 -59.533 -22.854  1.00  1.25           H  
ATOM   2845 3HG1 VAL A 173      40.634 -60.570 -24.248  1.00  1.25           H  
ATOM   2846 1HG2 VAL A 173      37.782 -60.701 -25.343  1.00  1.25           H  
ATOM   2847 2HG2 VAL A 173      38.854 -62.093 -25.182  1.00  1.25           H  
ATOM   2848 3HG2 VAL A 173      37.263 -62.115 -24.409  1.00  1.25           H  
ATOM   2849  N   PRO A 174      40.319 -63.857 -23.593  1.00  1.42           N  
ATOM   2850  CA  PRO A 174      41.395 -64.506 -24.312  1.00  1.42           C  
ATOM   2851  C   PRO A 174      41.600 -63.822 -25.651  1.00  1.42           C  
ATOM   2852  O   PRO A 174      40.640 -63.340 -26.247  1.00  1.42           O  
ATOM   2853  CB  PRO A 174      40.886 -65.943 -24.452  1.00  1.42           C  
ATOM   2854  CG  PRO A 174      39.377 -65.819 -24.427  1.00  1.42           C  
ATOM   2855  CD  PRO A 174      39.092 -64.670 -23.469  1.00  1.42           C  
ATOM   2856  HA  PRO A 174      42.313 -64.469 -23.711  1.00  1.42           H  
ATOM   2857 1HB  PRO A 174      41.264 -66.377 -25.392  1.00  1.42           H  
ATOM   2858 2HB  PRO A 174      41.280 -66.563 -23.632  1.00  1.42           H  
ATOM   2859 1HG  PRO A 174      39.005 -65.619 -25.444  1.00  1.42           H  
ATOM   2860 2HG  PRO A 174      38.923 -66.768 -24.104  1.00  1.42           H  
ATOM   2861 1HD  PRO A 174      38.210 -64.151 -23.828  1.00  1.42           H  
ATOM   2862 2HD  PRO A 174      38.974 -65.034 -22.436  1.00  1.42           H  
ATOM   2863  N   ILE A 175      42.817 -63.857 -26.165  1.00  1.64           N  
ATOM   2864  CA  ILE A 175      43.098 -63.331 -27.493  1.00  1.64           C  
ATOM   2865  C   ILE A 175      43.463 -64.443 -28.460  1.00  1.64           C  
ATOM   2866  O   ILE A 175      44.234 -65.344 -28.128  1.00  1.64           O  
ATOM   2867  CB  ILE A 175      44.169 -62.237 -27.439  1.00  1.64           C  
ATOM   2868  CG1 ILE A 175      43.673 -61.110 -26.498  1.00  1.64           C  
ATOM   2869  CG2 ILE A 175      44.487 -61.698 -28.820  1.00  1.64           C  
ATOM   2870  CD1 ILE A 175      42.393 -60.440 -26.956  1.00  1.64           C  
ATOM   2871  H   ILE A 175      43.574 -64.254 -25.628  1.00  1.64           H  
ATOM   2872  HA  ILE A 175      42.194 -62.859 -27.871  1.00  1.64           H  
ATOM   2873  HB  ILE A 175      45.077 -62.649 -27.018  1.00  1.64           H  
ATOM   2874 1HG1 ILE A 175      43.493 -61.529 -25.508  1.00  1.64           H  
ATOM   2875 2HG1 ILE A 175      44.452 -60.359 -26.413  1.00  1.64           H  
ATOM   2876 1HG2 ILE A 175      45.253 -60.930 -28.737  1.00  1.64           H  
ATOM   2877 2HG2 ILE A 175      44.855 -62.507 -29.455  1.00  1.64           H  
ATOM   2878 3HG2 ILE A 175      43.589 -61.270 -29.260  1.00  1.64           H  
ATOM   2879 1HD1 ILE A 175      42.110 -59.676 -26.248  1.00  1.64           H  
ATOM   2880 2HD1 ILE A 175      42.550 -59.991 -27.934  1.00  1.64           H  
ATOM   2881 3HD1 ILE A 175      41.597 -61.169 -27.023  1.00  1.64           H  
ATOM   2882  N   GLN A 176      42.830 -64.408 -29.629  1.00  1.92           N  
ATOM   2883  CA  GLN A 176      43.019 -65.399 -30.677  1.00  1.92           C  
ATOM   2884  C   GLN A 176      44.477 -65.516 -31.110  1.00  1.92           C  
ATOM   2885  O   GLN A 176      45.133 -64.524 -31.421  1.00  1.92           O  
ATOM   2886  CB  GLN A 176      42.089 -65.047 -31.851  1.00  1.92           C  
ATOM   2887  CG  GLN A 176      42.117 -65.990 -33.037  1.00  1.92           C  
ATOM   2888  CD  GLN A 176      41.021 -65.664 -34.059  1.00  1.92           C  
ATOM   2889  OE1 GLN A 176      39.838 -65.625 -33.706  1.00  1.92           O  
ATOM   2890  NE2 GLN A 176      41.401 -65.412 -35.307  1.00  1.92           N  
ATOM   2891  H   GLN A 176      42.197 -63.640 -29.800  1.00  1.92           H  
ATOM   2892  HA  GLN A 176      42.713 -66.368 -30.282  1.00  1.92           H  
ATOM   2893 1HB  GLN A 176      41.061 -64.999 -31.494  1.00  1.92           H  
ATOM   2894 2HB  GLN A 176      42.348 -64.056 -32.225  1.00  1.92           H  
ATOM   2895 1HG  GLN A 176      43.063 -65.864 -33.539  1.00  1.92           H  
ATOM   2896 2HG  GLN A 176      41.994 -67.017 -32.698  1.00  1.92           H  
ATOM   2897 1HE2 GLN A 176      40.718 -65.185 -36.004  1.00  1.92           H  
ATOM   2898 2HE2 GLN A 176      42.385 -65.415 -35.552  1.00  1.92           H  
ATOM   2899  N   ALA A 177      44.965 -66.758 -31.127  1.00  2.27           N  
ATOM   2900  CA  ALA A 177      46.344 -67.085 -31.487  1.00  2.27           C  
ATOM   2901  C   ALA A 177      46.544 -67.316 -33.007  1.00  2.27           C  
ATOM   2902  O   ALA A 177      47.644 -67.640 -33.479  1.00  2.27           O  
ATOM   2903  CB  ALA A 177      46.770 -68.293 -30.682  1.00  2.27           C  
ATOM   2904  H   ALA A 177      44.357 -67.514 -30.847  1.00  2.27           H  
ATOM   2905  HA  ALA A 177      46.965 -66.239 -31.195  1.00  2.27           H  
ATOM   2906 1HB  ALA A 177      47.801 -68.523 -30.881  1.00  2.27           H  
ATOM   2907 2HB  ALA A 177      46.651 -68.082 -29.625  1.00  2.27           H  
ATOM   2908 3HB  ALA A 177      46.143 -69.128 -30.948  1.00  2.27           H  
ATOM   2909  N   ASN A 178      45.473 -67.211 -33.776  1.00  2.66           N  
ATOM   2910  CA  ASN A 178      45.551 -67.409 -35.224  1.00  2.66           C  
ATOM   2911  C   ASN A 178      46.310 -68.703 -35.556  1.00  2.66           C  
ATOM   2912  O   ASN A 178      45.882 -69.793 -35.174  1.00  2.66           O  
ATOM   2913  CB  ASN A 178      46.207 -66.201 -35.878  1.00  2.66           C  
ATOM   2914  CG  ASN A 178      45.429 -64.919 -35.667  1.00  2.66           C  
ATOM   2915  OD1 ASN A 178      44.195 -64.859 -35.795  1.00  2.66           O  
ATOM   2916  ND2 ASN A 178      46.150 -63.872 -35.344  1.00  2.66           N  
ATOM   2917  H   ASN A 178      44.597 -66.963 -33.348  1.00  2.66           H  
ATOM   2918  HA  ASN A 178      44.539 -67.517 -35.616  1.00  2.66           H  
ATOM   2919 1HB  ASN A 178      47.217 -66.061 -35.487  1.00  2.66           H  
ATOM   2920 2HB  ASN A 178      46.284 -66.367 -36.954  1.00  2.66           H  
ATOM   2921 1HD2 ASN A 178      45.707 -62.987 -35.189  1.00  2.66           H  
ATOM   2922 2HD2 ASN A 178      47.143 -63.955 -35.262  1.00  2.66           H  
ATOM   2923  N   GLU A 179      47.400 -68.581 -36.321  1.00  3.06           N  
ATOM   2924  CA  GLU A 179      48.235 -69.727 -36.667  1.00  3.06           C  
ATOM   2925  C   GLU A 179      49.670 -69.486 -36.178  1.00  3.06           C  
ATOM   2926  O   GLU A 179      50.286 -70.356 -35.553  1.00  3.06           O  
ATOM   2927  CB  GLU A 179      48.218 -69.976 -38.178  1.00  3.06           C  
ATOM   2928  CG  GLU A 179      46.843 -70.345 -38.743  1.00  3.06           C  
ATOM   2929  CD  GLU A 179      46.850 -70.576 -40.242  1.00  3.06           C  
ATOM   2930  OE1 GLU A 179      47.881 -70.402 -40.848  1.00  3.06           O  
ATOM   2931  OE2 GLU A 179      45.822 -70.926 -40.775  1.00  3.06           O  
ATOM   2932  H   GLU A 179      47.676 -67.668 -36.628  1.00  3.06           H  
ATOM   2933  HA  GLU A 179      47.848 -70.613 -36.162  1.00  3.06           H  
ATOM   2934 1HB  GLU A 179      48.566 -69.084 -38.698  1.00  3.06           H  
ATOM   2935 2HB  GLU A 179      48.907 -70.784 -38.420  1.00  3.06           H  
ATOM   2936 1HG  GLU A 179      46.491 -71.250 -38.247  1.00  3.06           H  
ATOM   2937 2HG  GLU A 179      46.142 -69.545 -38.510  1.00  3.06           H  
ATOM   2938  N   THR A 180      50.185 -68.277 -36.430  1.00  3.43           N  
ATOM   2939  CA  THR A 180      51.550 -67.926 -36.047  1.00  3.43           C  
ATOM   2940  C   THR A 180      51.735 -67.919 -34.538  1.00  3.43           C  
ATOM   2941  O   THR A 180      52.715 -68.464 -34.013  1.00  3.43           O  
ATOM   2942  CB  THR A 180      51.939 -66.535 -36.588  1.00  3.43           C  
ATOM   2943  OG1 THR A 180      51.895 -66.541 -38.023  1.00  3.43           O  
ATOM   2944  CG2 THR A 180      53.330 -66.158 -36.116  1.00  3.43           C  
ATOM   2945  H   THR A 180      49.633 -67.607 -36.937  1.00  3.43           H  
ATOM   2946  HA  THR A 180      52.229 -68.667 -36.468  1.00  3.43           H  
ATOM   2947  HB  THR A 180      51.229 -65.795 -36.217  1.00  3.43           H  
ATOM   2948  HG1 THR A 180      52.228 -65.701 -38.357  1.00  3.43           H  
ATOM   2949 1HG2 THR A 180      53.589 -65.171 -36.497  1.00  3.43           H  
ATOM   2950 2HG2 THR A 180      53.353 -66.143 -35.025  1.00  3.43           H  
ATOM   2951 3HG2 THR A 180      54.049 -66.889 -36.484  1.00  3.43           H  
ATOM   2952  N   LEU A 181      50.789 -67.302 -33.835  1.00  3.82           N  
ATOM   2953  CA  LEU A 181      50.911 -67.209 -32.399  1.00  3.82           C  
ATOM   2954  C   LEU A 181      50.677 -68.582 -31.797  1.00  3.82           C  
ATOM   2955  O   LEU A 181      51.331 -68.923 -30.827  1.00  3.82           O  
ATOM   2956  CB  LEU A 181      49.978 -66.141 -31.851  1.00  3.82           C  
ATOM   2957  CG  LEU A 181      50.321 -64.730 -32.268  1.00  3.82           C  
ATOM   2958  CD1 LEU A 181      49.213 -63.795 -31.811  1.00  3.82           C  
ATOM   2959  CD2 LEU A 181      51.665 -64.350 -31.671  1.00  3.82           C  
ATOM   2960  H   LEU A 181      49.985 -66.901 -34.299  1.00  3.82           H  
ATOM   2961  HA  LEU A 181      51.927 -66.905 -32.159  1.00  3.82           H  
ATOM   2962 1HB  LEU A 181      49.020 -66.319 -32.190  1.00  3.82           H  
ATOM   2963 2HB  LEU A 181      49.975 -66.192 -30.763  1.00  3.82           H  
ATOM   2964  HG  LEU A 181      50.379 -64.675 -33.356  1.00  3.82           H  
ATOM   2965 1HD1 LEU A 181      49.445 -62.777 -32.120  1.00  3.82           H  
ATOM   2966 2HD1 LEU A 181      48.264 -64.104 -32.262  1.00  3.82           H  
ATOM   2967 3HD1 LEU A 181      49.128 -63.828 -30.744  1.00  3.82           H  
ATOM   2968 1HD2 LEU A 181      51.924 -63.334 -31.972  1.00  3.82           H  
ATOM   2969 2HD2 LEU A 181      51.609 -64.403 -30.583  1.00  3.82           H  
ATOM   2970 3HD2 LEU A 181      52.430 -65.041 -32.030  1.00  3.82           H  
ATOM   2971  N   VAL A 182      49.827 -69.406 -32.424  1.00  4.38           N  
ATOM   2972  CA  VAL A 182      49.624 -70.780 -31.946  1.00  4.38           C  
ATOM   2973  C   VAL A 182      50.948 -71.509 -31.966  1.00  4.38           C  
ATOM   2974  O   VAL A 182      51.280 -72.237 -31.032  1.00  4.38           O  
ATOM   2975  CB  VAL A 182      48.657 -71.591 -32.817  1.00  4.38           C  
ATOM   2976  CG1 VAL A 182      48.698 -73.033 -32.383  1.00  4.38           C  
ATOM   2977  CG2 VAL A 182      47.296 -71.067 -32.680  1.00  4.38           C  
ATOM   2978  H   VAL A 182      49.271 -69.034 -33.188  1.00  4.38           H  
ATOM   2979  HA  VAL A 182      49.244 -70.748 -30.927  1.00  4.38           H  
ATOM   2980  HB  VAL A 182      48.968 -71.541 -33.850  1.00  4.38           H  
ATOM   2981 1HG1 VAL A 182      48.021 -73.617 -33.004  1.00  4.38           H  
ATOM   2982 2HG1 VAL A 182      49.711 -73.412 -32.494  1.00  4.38           H  
ATOM   2983 3HG1 VAL A 182      48.394 -73.109 -31.340  1.00  4.38           H  
ATOM   2984 1HG2 VAL A 182      46.615 -71.645 -33.301  1.00  4.38           H  
ATOM   2985 2HG2 VAL A 182      46.994 -71.138 -31.643  1.00  4.38           H  
ATOM   2986 3HG2 VAL A 182      47.288 -70.046 -33.002  1.00  4.38           H  
ATOM   2987  N   GLY A 183      51.713 -71.328 -33.040  1.00  5.17           N  
ATOM   2988  CA  GLY A 183      53.033 -71.930 -33.111  1.00  5.17           C  
ATOM   2989  C   GLY A 183      53.818 -71.521 -31.866  1.00  5.17           C  
ATOM   2990  O   GLY A 183      54.374 -72.364 -31.150  1.00  5.17           O  
ATOM   2991  H   GLY A 183      51.367 -70.760 -33.817  1.00  5.17           H  
ATOM   2992 1HA  GLY A 183      52.946 -73.014 -33.166  1.00  5.17           H  
ATOM   2993 2HA  GLY A 183      53.545 -71.584 -34.009  1.00  5.17           H  
ATOM   2994  N   ALA A 184      53.864 -70.210 -31.606  1.00  6.04           N  
ATOM   2995  CA  ALA A 184      54.574 -69.697 -30.439  1.00  6.04           C  
ATOM   2996  C   ALA A 184      54.011 -70.270 -29.129  1.00  6.04           C  
ATOM   2997  O   ALA A 184      54.781 -70.588 -28.219  1.00  6.04           O  
ATOM   2998  CB  ALA A 184      54.505 -68.178 -30.409  1.00  6.04           C  
ATOM   2999  H   ALA A 184      53.391 -69.566 -32.247  1.00  6.04           H  
ATOM   3000  HA  ALA A 184      55.616 -70.002 -30.523  1.00  6.04           H  
ATOM   3001 1HB  ALA A 184      55.068 -67.805 -29.556  1.00  6.04           H  
ATOM   3002 2HB  ALA A 184      54.929 -67.779 -31.330  1.00  6.04           H  
ATOM   3003 3HB  ALA A 184      53.476 -67.859 -30.322  1.00  6.04           H  
ATOM   3004  N   VAL A 185      52.687 -70.452 -29.046  1.00  6.73           N  
ATOM   3005  CA  VAL A 185      52.064 -70.991 -27.841  1.00  6.73           C  
ATOM   3006  C   VAL A 185      52.530 -72.396 -27.587  1.00  6.73           C  
ATOM   3007  O   VAL A 185      52.870 -72.747 -26.469  1.00  6.73           O  
ATOM   3008  CB  VAL A 185      50.520 -71.021 -27.913  1.00  6.73           C  
ATOM   3009  CG1 VAL A 185      49.992 -71.788 -26.709  1.00  6.73           C  
ATOM   3010  CG2 VAL A 185      49.925 -69.608 -27.907  1.00  6.73           C  
ATOM   3011  H   VAL A 185      52.105 -70.175 -29.827  1.00  6.73           H  
ATOM   3012  HA  VAL A 185      52.366 -70.385 -27.008  1.00  6.73           H  
ATOM   3013  HB  VAL A 185      50.220 -71.547 -28.813  1.00  6.73           H  
ATOM   3014 1HG1 VAL A 185      48.908 -71.838 -26.762  1.00  6.73           H  
ATOM   3015 2HG1 VAL A 185      50.400 -72.798 -26.711  1.00  6.73           H  
ATOM   3016 3HG1 VAL A 185      50.291 -71.278 -25.794  1.00  6.73           H  
ATOM   3017 1HG2 VAL A 185      48.840 -69.677 -27.958  1.00  6.73           H  
ATOM   3018 2HG2 VAL A 185      50.205 -69.098 -26.997  1.00  6.73           H  
ATOM   3019 3HG2 VAL A 185      50.280 -69.049 -28.743  1.00  6.73           H  
ATOM   3020  N   ILE A 186      52.573 -73.203 -28.627  1.00  6.94           N  
ATOM   3021  CA  ILE A 186      53.020 -74.572 -28.489  1.00  6.94           C  
ATOM   3022  C   ILE A 186      54.467 -74.611 -28.017  1.00  6.94           C  
ATOM   3023  O   ILE A 186      54.824 -75.393 -27.135  1.00  6.94           O  
ATOM   3024  CB  ILE A 186      52.863 -75.321 -29.812  1.00  6.94           C  
ATOM   3025  CG1 ILE A 186      51.367 -75.491 -30.122  1.00  6.94           C  
ATOM   3026  CG2 ILE A 186      53.576 -76.661 -29.741  1.00  6.94           C  
ATOM   3027  CD1 ILE A 186      51.095 -75.945 -31.526  1.00  6.94           C  
ATOM   3028  H   ILE A 186      52.273 -72.853 -29.538  1.00  6.94           H  
ATOM   3029  HA  ILE A 186      52.400 -75.064 -27.744  1.00  6.94           H  
ATOM   3030  HB  ILE A 186      53.294 -74.719 -30.617  1.00  6.94           H  
ATOM   3031 1HG1 ILE A 186      50.944 -76.219 -29.433  1.00  6.94           H  
ATOM   3032 2HG1 ILE A 186      50.865 -74.534 -29.967  1.00  6.94           H  
ATOM   3033 1HG2 ILE A 186      53.467 -77.180 -30.690  1.00  6.94           H  
ATOM   3034 2HG2 ILE A 186      54.635 -76.496 -29.538  1.00  6.94           H  
ATOM   3035 3HG2 ILE A 186      53.142 -77.263 -28.943  1.00  6.94           H  
ATOM   3036 1HD1 ILE A 186      50.020 -76.039 -31.676  1.00  6.94           H  
ATOM   3037 2HD1 ILE A 186      51.497 -75.208 -32.223  1.00  6.94           H  
ATOM   3038 3HD1 ILE A 186      51.572 -76.907 -31.698  1.00  6.94           H  
ATOM   3039  N   ASN A 187      55.306 -73.762 -28.600  1.00  6.50           N  
ATOM   3040  CA  ASN A 187      56.706 -73.700 -28.207  1.00  6.50           C  
ATOM   3041  C   ASN A 187      56.908 -73.193 -26.767  1.00  6.50           C  
ATOM   3042  O   ASN A 187      57.832 -73.628 -26.074  1.00  6.50           O  
ATOM   3043  CB  ASN A 187      57.450 -72.810 -29.174  1.00  6.50           C  
ATOM   3044  CG  ASN A 187      57.617 -73.447 -30.521  1.00  6.50           C  
ATOM   3045  OD1 ASN A 187      57.569 -74.677 -30.665  1.00  6.50           O  
ATOM   3046  ND2 ASN A 187      57.809 -72.629 -31.523  1.00  6.50           N  
ATOM   3047  H   ASN A 187      54.965 -73.150 -29.346  1.00  6.50           H  
ATOM   3048  HA  ASN A 187      57.119 -74.708 -28.259  1.00  6.50           H  
ATOM   3049 1HB  ASN A 187      56.902 -71.876 -29.292  1.00  6.50           H  
ATOM   3050 2HB  ASN A 187      58.430 -72.567 -28.767  1.00  6.50           H  
ATOM   3051 1HD2 ASN A 187      57.924 -72.990 -32.447  1.00  6.50           H  
ATOM   3052 2HD2 ASN A 187      57.840 -71.645 -31.363  1.00  6.50           H  
ATOM   3053  N   ASN A 188      56.034 -72.287 -26.317  1.00  5.58           N  
ATOM   3054  CA  ASN A 188      56.128 -71.664 -24.998  1.00  5.58           C  
ATOM   3055  C   ASN A 188      54.785 -71.648 -24.263  1.00  5.58           C  
ATOM   3056  O   ASN A 188      54.289 -70.581 -23.885  1.00  5.58           O  
ATOM   3057  CB  ASN A 188      56.661 -70.246 -25.130  1.00  5.58           C  
ATOM   3058  CG  ASN A 188      58.033 -70.176 -25.756  1.00  5.58           C  
ATOM   3059  OD1 ASN A 188      59.054 -70.392 -25.092  1.00  5.58           O  
ATOM   3060  ND2 ASN A 188      58.072 -69.875 -27.031  1.00  5.58           N  
ATOM   3061  H   ASN A 188      55.296 -71.965 -26.941  1.00  5.58           H  
ATOM   3062  HA  ASN A 188      56.818 -72.249 -24.388  1.00  5.58           H  
ATOM   3063 1HB  ASN A 188      55.967 -69.665 -25.742  1.00  5.58           H  
ATOM   3064 2HB  ASN A 188      56.697 -69.780 -24.144  1.00  5.58           H  
ATOM   3065 1HD2 ASN A 188      58.952 -69.811 -27.503  1.00  5.58           H  
ATOM   3066 2HD2 ASN A 188      57.214 -69.712 -27.532  1.00  5.58           H  
ATOM   3067  N   VAL A 189      54.234 -72.833 -24.024  1.00  4.50           N  
ATOM   3068  CA  VAL A 189      52.921 -72.995 -23.402  1.00  4.50           C  
ATOM   3069  C   VAL A 189      52.865 -72.325 -22.045  1.00  4.50           C  
ATOM   3070  O   VAL A 189      53.901 -71.958 -21.477  1.00  4.50           O  
ATOM   3071  CB  VAL A 189      52.578 -74.480 -23.229  1.00  4.50           C  
ATOM   3072  CG1 VAL A 189      52.537 -75.164 -24.581  1.00  4.50           C  
ATOM   3073  CG2 VAL A 189      53.615 -75.119 -22.325  1.00  4.50           C  
ATOM   3074  H   VAL A 189      54.720 -73.656 -24.356  1.00  4.50           H  
ATOM   3075  HA  VAL A 189      52.174 -72.534 -24.050  1.00  4.50           H  
ATOM   3076  HB  VAL A 189      51.594 -74.577 -22.779  1.00  4.50           H  
ATOM   3077 1HG1 VAL A 189      52.291 -76.217 -24.457  1.00  4.50           H  
ATOM   3078 2HG1 VAL A 189      51.786 -74.687 -25.207  1.00  4.50           H  
ATOM   3079 3HG1 VAL A 189      53.511 -75.072 -25.053  1.00  4.50           H  
ATOM   3080 1HG2 VAL A 189      53.378 -76.173 -22.186  1.00  4.50           H  
ATOM   3081 2HG2 VAL A 189      54.600 -75.023 -22.782  1.00  4.50           H  
ATOM   3082 3HG2 VAL A 189      53.608 -74.613 -21.357  1.00  4.50           H  
ATOM   3083  N   SER A 190      51.649 -72.155 -21.519  1.00  3.58           N  
ATOM   3084  CA  SER A 190      51.466 -71.471 -20.244  1.00  3.58           C  
ATOM   3085  C   SER A 190      51.829 -69.998 -20.397  1.00  3.58           C  
ATOM   3086  O   SER A 190      50.937 -69.172 -20.588  1.00  3.58           O  
ATOM   3087  CB  SER A 190      52.230 -72.134 -19.100  1.00  3.58           C  
ATOM   3088  OG  SER A 190      51.748 -73.431 -18.866  1.00  3.58           O  
ATOM   3089  H   SER A 190      50.843 -72.488 -22.027  1.00  3.58           H  
ATOM   3090  HA  SER A 190      50.408 -71.518 -19.983  1.00  3.58           H  
ATOM   3091 1HB  SER A 190      53.291 -72.167 -19.266  1.00  3.58           H  
ATOM   3092 2HB  SER A 190      52.080 -71.536 -18.201  1.00  3.58           H  
ATOM   3093  HG  SER A 190      52.219 -73.751 -18.093  1.00  3.58           H  
ATOM   3094  N   GLU A 191      53.107 -69.660 -20.302  1.00  2.93           N  
ATOM   3095  CA  GLU A 191      53.534 -68.263 -20.413  1.00  2.93           C  
ATOM   3096  C   GLU A 191      52.919 -67.571 -21.644  1.00  2.93           C  
ATOM   3097  O   GLU A 191      52.451 -66.429 -21.556  1.00  2.93           O  
ATOM   3098  CB  GLU A 191      55.062 -68.187 -20.491  1.00  2.93           C  
ATOM   3099  CG  GLU A 191      55.627 -66.771 -20.537  1.00  2.93           C  
ATOM   3100  CD  GLU A 191      57.143 -66.728 -20.541  1.00  2.93           C  
ATOM   3101  OE1 GLU A 191      57.753 -67.771 -20.515  1.00  2.93           O  
ATOM   3102  OE2 GLU A 191      57.683 -65.647 -20.570  1.00  2.93           O  
ATOM   3103  H   GLU A 191      53.785 -70.414 -20.216  1.00  2.93           H  
ATOM   3104  HA  GLU A 191      53.200 -67.730 -19.520  1.00  2.93           H  
ATOM   3105 1HB  GLU A 191      55.494 -68.694 -19.629  1.00  2.93           H  
ATOM   3106 2HB  GLU A 191      55.401 -68.716 -21.385  1.00  2.93           H  
ATOM   3107 1HG  GLU A 191      55.258 -66.280 -21.439  1.00  2.93           H  
ATOM   3108 2HG  GLU A 191      55.253 -66.217 -19.677  1.00  2.93           H  
ATOM   3109  N   ALA A 192      52.898 -68.242 -22.801  1.00  2.55           N  
ATOM   3110  CA  ALA A 192      52.299 -67.635 -23.984  1.00  2.55           C  
ATOM   3111  C   ALA A 192      50.822 -67.316 -23.787  1.00  2.55           C  
ATOM   3112  O   ALA A 192      50.305 -66.375 -24.390  1.00  2.55           O  
ATOM   3113  CB  ALA A 192      52.438 -68.535 -25.173  1.00  2.55           C  
ATOM   3114  H   ALA A 192      53.314 -69.174 -22.888  1.00  2.55           H  
ATOM   3115  HA  ALA A 192      52.826 -66.702 -24.180  1.00  2.55           H  
ATOM   3116 1HB  ALA A 192      52.015 -68.047 -26.045  1.00  2.55           H  
ATOM   3117 2HB  ALA A 192      53.491 -68.745 -25.354  1.00  2.55           H  
ATOM   3118 3HB  ALA A 192      51.909 -69.464 -24.965  1.00  2.55           H  
ATOM   3119  N   MET A 193      50.109 -68.127 -23.005  1.00  2.34           N  
ATOM   3120  CA  MET A 193      48.687 -67.903 -22.852  1.00  2.34           C  
ATOM   3121  C   MET A 193      48.473 -66.754 -21.881  1.00  2.34           C  
ATOM   3122  O   MET A 193      47.520 -65.970 -22.004  1.00  2.34           O  
ATOM   3123  CB  MET A 193      48.001 -69.172 -22.379  1.00  2.34           C  
ATOM   3124  CG  MET A 193      48.080 -70.303 -23.385  1.00  2.34           C  
ATOM   3125  SD  MET A 193      47.514 -69.810 -25.010  1.00  2.34           S  
ATOM   3126  CE  MET A 193      45.809 -69.426 -24.734  1.00  2.34           C  
ATOM   3127  H   MET A 193      50.559 -68.856 -22.464  1.00  2.34           H  
ATOM   3128  HA  MET A 193      48.269 -67.617 -23.815  1.00  2.34           H  
ATOM   3129 1HB  MET A 193      48.463 -69.508 -21.449  1.00  2.34           H  
ATOM   3130 2HB  MET A 193      46.951 -68.968 -22.172  1.00  2.34           H  
ATOM   3131 1HG  MET A 193      49.116 -70.636 -23.467  1.00  2.34           H  
ATOM   3132 2HG  MET A 193      47.474 -71.143 -23.046  1.00  2.34           H  
ATOM   3133 1HE  MET A 193      45.355 -69.103 -25.672  1.00  2.34           H  
ATOM   3134 2HE  MET A 193      45.290 -70.310 -24.361  1.00  2.34           H  
ATOM   3135 3HE  MET A 193      45.732 -68.622 -23.999  1.00  2.34           H  
ATOM   3136  N   GLU A 194      49.401 -66.613 -20.929  1.00  2.16           N  
ATOM   3137  CA  GLU A 194      49.317 -65.498 -19.994  1.00  2.16           C  
ATOM   3138  C   GLU A 194      49.519 -64.204 -20.782  1.00  2.16           C  
ATOM   3139  O   GLU A 194      48.857 -63.200 -20.524  1.00  2.16           O  
ATOM   3140  CB  GLU A 194      50.347 -65.616 -18.859  1.00  2.16           C  
ATOM   3141  CG  GLU A 194      50.083 -66.762 -17.866  1.00  2.16           C  
ATOM   3142  CD  GLU A 194      51.091 -66.820 -16.722  1.00  2.16           C  
ATOM   3143  OE1 GLU A 194      52.028 -66.053 -16.727  1.00  2.16           O  
ATOM   3144  OE2 GLU A 194      50.910 -67.630 -15.841  1.00  2.16           O  
ATOM   3145  H   GLU A 194      50.151 -67.304 -20.853  1.00  2.16           H  
ATOM   3146  HA  GLU A 194      48.320 -65.480 -19.555  1.00  2.16           H  
ATOM   3147 1HB  GLU A 194      51.336 -65.770 -19.285  1.00  2.16           H  
ATOM   3148 2HB  GLU A 194      50.375 -64.685 -18.298  1.00  2.16           H  
ATOM   3149 1HG  GLU A 194      49.083 -66.648 -17.451  1.00  2.16           H  
ATOM   3150 2HG  GLU A 194      50.113 -67.705 -18.415  1.00  2.16           H  
ATOM   3151  N   THR A 195      50.422 -64.260 -21.773  1.00  1.94           N  
ATOM   3152  CA  THR A 195      50.712 -63.135 -22.655  1.00  1.94           C  
ATOM   3153  C   THR A 195      49.515 -62.789 -23.547  1.00  1.94           C  
ATOM   3154  O   THR A 195      49.176 -61.616 -23.707  1.00  1.94           O  
ATOM   3155  CB  THR A 195      51.936 -63.429 -23.537  1.00  1.94           C  
ATOM   3156  OG1 THR A 195      53.088 -63.648 -22.705  1.00  1.94           O  
ATOM   3157  CG2 THR A 195      52.196 -62.270 -24.477  1.00  1.94           C  
ATOM   3158  H   THR A 195      50.958 -65.121 -21.887  1.00  1.94           H  
ATOM   3159  HA  THR A 195      50.933 -62.265 -22.038  1.00  1.94           H  
ATOM   3160  HB  THR A 195      51.751 -64.322 -24.122  1.00  1.94           H  
ATOM   3161  HG1 THR A 195      52.933 -64.441 -22.151  1.00  1.94           H  
ATOM   3162 1HG2 THR A 195      53.060 -62.495 -25.098  1.00  1.94           H  
ATOM   3163 2HG2 THR A 195      51.321 -62.117 -25.111  1.00  1.94           H  
ATOM   3164 3HG2 THR A 195      52.387 -61.368 -23.898  1.00  1.94           H  
ATOM   3165  N   LEU A 196      48.879 -63.807 -24.143  1.00  1.71           N  
ATOM   3166  CA  LEU A 196      47.702 -63.582 -24.980  1.00  1.71           C  
ATOM   3167  C   LEU A 196      46.502 -63.037 -24.209  1.00  1.71           C  
ATOM   3168  O   LEU A 196      45.773 -62.194 -24.722  1.00  1.71           O  
ATOM   3169  CB  LEU A 196      47.290 -64.879 -25.696  1.00  1.71           C  
ATOM   3170  CG  LEU A 196      48.211 -65.348 -26.823  1.00  1.71           C  
ATOM   3171  CD1 LEU A 196      47.815 -66.720 -27.259  1.00  1.71           C  
ATOM   3172  CD2 LEU A 196      48.070 -64.406 -27.991  1.00  1.71           C  
ATOM   3173  H   LEU A 196      49.231 -64.756 -24.021  1.00  1.71           H  
ATOM   3174  HA  LEU A 196      47.969 -62.849 -25.739  1.00  1.71           H  
ATOM   3175 1HB  LEU A 196      47.243 -65.676 -24.955  1.00  1.71           H  
ATOM   3176 2HB  LEU A 196      46.293 -64.746 -26.119  1.00  1.71           H  
ATOM   3177  HG  LEU A 196      49.244 -65.370 -26.477  1.00  1.71           H  
ATOM   3178 1HD1 LEU A 196      48.465 -67.045 -28.067  1.00  1.71           H  
ATOM   3179 2HD1 LEU A 196      47.915 -67.385 -26.423  1.00  1.71           H  
ATOM   3180 3HD1 LEU A 196      46.779 -66.703 -27.601  1.00  1.71           H  
ATOM   3181 1HD2 LEU A 196      48.715 -64.754 -28.781  1.00  1.71           H  
ATOM   3182 2HD2 LEU A 196      47.028 -64.403 -28.338  1.00  1.71           H  
ATOM   3183 3HD2 LEU A 196      48.357 -63.400 -27.692  1.00  1.71           H  
ATOM   3184  N   THR A 197      46.286 -63.501 -22.983  1.00  1.49           N  
ATOM   3185  CA  THR A 197      45.132 -63.045 -22.214  1.00  1.49           C  
ATOM   3186  C   THR A 197      45.169 -61.530 -22.018  1.00  1.49           C  
ATOM   3187  O   THR A 197      46.183 -60.965 -21.609  1.00  1.49           O  
ATOM   3188  CB  THR A 197      45.063 -63.752 -20.857  1.00  1.49           C  
ATOM   3189  OG1 THR A 197      45.002 -65.182 -21.065  1.00  1.49           O  
ATOM   3190  CG2 THR A 197      43.827 -63.294 -20.092  1.00  1.49           C  
ATOM   3191  H   THR A 197      46.904 -64.208 -22.584  1.00  1.49           H  
ATOM   3192  HA  THR A 197      44.228 -63.284 -22.771  1.00  1.49           H  
ATOM   3193  HB  THR A 197      45.963 -63.519 -20.281  1.00  1.49           H  
ATOM   3194  HG1 THR A 197      45.863 -65.490 -21.443  1.00  1.49           H  
ATOM   3195 1HG2 THR A 197      43.796 -63.806 -19.141  1.00  1.49           H  
ATOM   3196 2HG2 THR A 197      43.873 -62.218 -19.921  1.00  1.49           H  
ATOM   3197 3HG2 THR A 197      42.930 -63.531 -20.667  1.00  1.49           H  
ATOM   3198  N   ARG A 198      44.045 -60.873 -22.293  1.00  1.32           N  
ATOM   3199  CA  ARG A 198      43.967 -59.424 -22.195  1.00  1.32           C  
ATOM   3200  C   ARG A 198      42.991 -58.943 -21.131  1.00  1.32           C  
ATOM   3201  O   ARG A 198      41.895 -59.491 -20.971  1.00  1.32           O  
ATOM   3202  CB  ARG A 198      43.565 -58.859 -23.543  1.00  1.32           C  
ATOM   3203  CG  ARG A 198      43.440 -57.351 -23.639  1.00  1.32           C  
ATOM   3204  CD  ARG A 198      43.065 -56.944 -25.020  1.00  1.32           C  
ATOM   3205  NE  ARG A 198      44.117 -57.268 -25.983  1.00  1.32           N  
ATOM   3206  CZ  ARG A 198      43.981 -57.216 -27.325  1.00  1.32           C  
ATOM   3207  NH1 ARG A 198      42.839 -56.841 -27.859  1.00  1.32           N  
ATOM   3208  NH2 ARG A 198      44.996 -57.550 -28.103  1.00  1.32           N  
ATOM   3209  H   ARG A 198      43.223 -61.388 -22.605  1.00  1.32           H  
ATOM   3210  HA  ARG A 198      44.957 -59.045 -21.945  1.00  1.32           H  
ATOM   3211 1HB  ARG A 198      44.308 -59.162 -24.276  1.00  1.32           H  
ATOM   3212 2HB  ARG A 198      42.626 -59.293 -23.845  1.00  1.32           H  
ATOM   3213 1HG  ARG A 198      42.656 -57.003 -22.963  1.00  1.32           H  
ATOM   3214 2HG  ARG A 198      44.386 -56.879 -23.374  1.00  1.32           H  
ATOM   3215 1HD  ARG A 198      42.153 -57.459 -25.317  1.00  1.32           H  
ATOM   3216 2HD  ARG A 198      42.897 -55.869 -25.046  1.00  1.32           H  
ATOM   3217  HE  ARG A 198      45.011 -57.569 -25.616  1.00  1.32           H  
ATOM   3218 1HH1 ARG A 198      42.063 -56.588 -27.265  1.00  1.32           H  
ATOM   3219 2HH1 ARG A 198      42.739 -56.805 -28.863  1.00  1.32           H  
ATOM   3220 1HH2 ARG A 198      45.872 -57.843 -27.692  1.00  1.32           H  
ATOM   3221 2HH2 ARG A 198      44.895 -57.515 -29.106  1.00  1.32           H  
ATOM   3222  N   ILE A 199      43.406 -57.922 -20.382  1.00  1.20           N  
ATOM   3223  CA  ILE A 199      42.537 -57.337 -19.373  1.00  1.20           C  
ATOM   3224  C   ILE A 199      42.075 -55.947 -19.810  1.00  1.20           C  
ATOM   3225  O   ILE A 199      42.889 -55.102 -20.190  1.00  1.20           O  
ATOM   3226  CB  ILE A 199      43.247 -57.221 -18.010  1.00  1.20           C  
ATOM   3227  CG1 ILE A 199      43.829 -58.589 -17.580  1.00  1.20           C  
ATOM   3228  CG2 ILE A 199      42.243 -56.717 -16.956  1.00  1.20           C  
ATOM   3229  CD1 ILE A 199      42.809 -59.671 -17.427  1.00  1.20           C  
ATOM   3230  H   ILE A 199      44.327 -57.535 -20.530  1.00  1.20           H  
ATOM   3231  HA  ILE A 199      41.655 -57.965 -19.252  1.00  1.20           H  
ATOM   3232  HB  ILE A 199      44.076 -56.520 -18.086  1.00  1.20           H  
ATOM   3233 1HG1 ILE A 199      44.558 -58.911 -18.324  1.00  1.20           H  
ATOM   3234 2HG1 ILE A 199      44.342 -58.466 -16.625  1.00  1.20           H  
ATOM   3235 1HG2 ILE A 199      42.738 -56.628 -15.992  1.00  1.20           H  
ATOM   3236 2HG2 ILE A 199      41.854 -55.742 -17.247  1.00  1.20           H  
ATOM   3237 3HG2 ILE A 199      41.414 -57.424 -16.877  1.00  1.20           H  
ATOM   3238 1HD1 ILE A 199      43.298 -60.596 -17.127  1.00  1.20           H  
ATOM   3239 2HD1 ILE A 199      42.079 -59.382 -16.671  1.00  1.20           H  
ATOM   3240 3HD1 ILE A 199      42.310 -59.815 -18.372  1.00  1.20           H  
ATOM   3241  N   THR A 200      40.769 -55.726 -19.749  1.00  1.13           N  
ATOM   3242  CA  THR A 200      40.149 -54.452 -20.083  1.00  1.13           C  
ATOM   3243  C   THR A 200      39.553 -53.835 -18.832  1.00  1.13           C  
ATOM   3244  O   THR A 200      38.899 -54.518 -18.047  1.00  1.13           O  
ATOM   3245  CB  THR A 200      39.051 -54.632 -21.152  1.00  1.13           C  
ATOM   3246  OG1 THR A 200      39.638 -55.141 -22.356  1.00  1.13           O  
ATOM   3247  CG2 THR A 200      38.337 -53.318 -21.439  1.00  1.13           C  
ATOM   3248  H   THR A 200      40.169 -56.491 -19.448  1.00  1.13           H  
ATOM   3249  HA  THR A 200      40.910 -53.775 -20.468  1.00  1.13           H  
ATOM   3250  HB  THR A 200      38.321 -55.358 -20.789  1.00  1.13           H  
ATOM   3251  HG1 THR A 200      40.362 -54.567 -22.618  1.00  1.13           H  
ATOM   3252 1HG2 THR A 200      37.567 -53.483 -22.192  1.00  1.13           H  
ATOM   3253 2HG2 THR A 200      37.869 -52.944 -20.527  1.00  1.13           H  
ATOM   3254 3HG2 THR A 200      39.052 -52.585 -21.807  1.00  1.13           H  
ATOM   3255  N   GLU A 201      39.790 -52.551 -18.602  1.00  1.10           N  
ATOM   3256  CA  GLU A 201      39.193 -51.939 -17.424  1.00  1.10           C  
ATOM   3257  C   GLU A 201      37.885 -51.245 -17.771  1.00  1.10           C  
ATOM   3258  O   GLU A 201      37.767 -50.621 -18.826  1.00  1.10           O  
ATOM   3259  CB  GLU A 201      40.162 -50.968 -16.764  1.00  1.10           C  
ATOM   3260  CG  GLU A 201      41.399 -51.653 -16.180  1.00  1.10           C  
ATOM   3261  CD  GLU A 201      42.342 -50.700 -15.472  1.00  1.10           C  
ATOM   3262  OE1 GLU A 201      42.278 -49.524 -15.724  1.00  1.10           O  
ATOM   3263  OE2 GLU A 201      43.087 -51.153 -14.619  1.00  1.10           O  
ATOM   3264  H   GLU A 201      40.350 -52.006 -19.243  1.00  1.10           H  
ATOM   3265  HA  GLU A 201      38.986 -52.714 -16.699  1.00  1.10           H  
ATOM   3266 1HB  GLU A 201      40.492 -50.227 -17.492  1.00  1.10           H  
ATOM   3267 2HB  GLU A 201      39.654 -50.439 -15.959  1.00  1.10           H  
ATOM   3268 1HG  GLU A 201      41.066 -52.414 -15.470  1.00  1.10           H  
ATOM   3269 2HG  GLU A 201      41.935 -52.161 -16.982  1.00  1.10           H  
ATOM   3270  N   GLU A 202      36.919 -51.329 -16.858  1.00  1.10           N  
ATOM   3271  CA  GLU A 202      35.649 -50.635 -17.025  1.00  1.10           C  
ATOM   3272  C   GLU A 202      35.035 -50.284 -15.684  1.00  1.10           C  
ATOM   3273  O   GLU A 202      35.212 -51.024 -14.696  1.00  1.10           O  
ATOM   3274  CB  GLU A 202      34.631 -51.477 -17.804  1.00  1.10           C  
ATOM   3275  CG  GLU A 202      34.113 -52.723 -17.077  1.00  1.10           C  
ATOM   3276  CD  GLU A 202      33.095 -53.499 -17.902  1.00  1.10           C  
ATOM   3277  OE1 GLU A 202      32.883 -53.139 -19.036  1.00  1.10           O  
ATOM   3278  OE2 GLU A 202      32.527 -54.437 -17.394  1.00  1.10           O  
ATOM   3279  H   GLU A 202      37.088 -51.869 -16.029  1.00  1.10           H  
ATOM   3280  HA  GLU A 202      35.828 -49.707 -17.569  1.00  1.10           H  
ATOM   3281 1HB  GLU A 202      33.767 -50.858 -18.051  1.00  1.10           H  
ATOM   3282 2HB  GLU A 202      35.078 -51.803 -18.744  1.00  1.10           H  
ATOM   3283 1HG  GLU A 202      34.950 -53.376 -16.855  1.00  1.10           H  
ATOM   3284 2HG  GLU A 202      33.659 -52.418 -16.133  1.00  1.10           H  
ATOM   3285  N   LEU A 203      34.261 -49.192 -15.699  1.00  1.10           N  
ATOM   3286  CA  LEU A 203      33.507 -48.718 -14.550  1.00  1.10           C  
ATOM   3287  C   LEU A 203      32.009 -48.947 -14.695  1.00  1.10           C  
ATOM   3288  O   LEU A 203      31.452 -48.783 -15.784  1.00  1.10           O  
ATOM   3289  CB  LEU A 203      33.719 -47.222 -14.346  1.00  1.10           C  
ATOM   3290  CG  LEU A 203      35.125 -46.747 -14.096  1.00  1.10           C  
ATOM   3291  CD1 LEU A 203      35.115 -45.231 -13.991  1.00  1.10           C  
ATOM   3292  CD2 LEU A 203      35.635 -47.386 -12.828  1.00  1.10           C  
ATOM   3293  H   LEU A 203      34.195 -48.669 -16.561  1.00  1.10           H  
ATOM   3294  HA  LEU A 203      33.861 -49.250 -13.680  1.00  1.10           H  
ATOM   3295 1HB  LEU A 203      33.329 -46.691 -15.210  1.00  1.10           H  
ATOM   3296 2HB  LEU A 203      33.140 -46.948 -13.490  1.00  1.10           H  
ATOM   3297  HG  LEU A 203      35.768 -47.027 -14.929  1.00  1.10           H  
ATOM   3298 1HD1 LEU A 203      36.128 -44.871 -13.813  1.00  1.10           H  
ATOM   3299 2HD1 LEU A 203      34.736 -44.804 -14.920  1.00  1.10           H  
ATOM   3300 3HD1 LEU A 203      34.475 -44.925 -13.169  1.00  1.10           H  
ATOM   3301 1HD2 LEU A 203      36.653 -47.055 -12.627  1.00  1.10           H  
ATOM   3302 2HD2 LEU A 203      34.990 -47.114 -11.987  1.00  1.10           H  
ATOM   3303 3HD2 LEU A 203      35.623 -48.445 -12.964  1.00  1.10           H  
ATOM   3304  N   VAL A 204      31.354 -49.272 -13.584  1.00  1.08           N  
ATOM   3305  CA  VAL A 204      29.911 -49.461 -13.575  1.00  1.08           C  
ATOM   3306  C   VAL A 204      29.173 -48.519 -12.591  1.00  1.08           C  
ATOM   3307  O   VAL A 204      29.471 -48.515 -11.396  1.00  1.08           O  
ATOM   3308  CB  VAL A 204      29.581 -50.930 -13.246  1.00  1.08           C  
ATOM   3309  CG1 VAL A 204      28.080 -51.136 -13.191  1.00  1.08           C  
ATOM   3310  CG2 VAL A 204      30.181 -51.825 -14.318  1.00  1.08           C  
ATOM   3311  H   VAL A 204      31.898 -49.418 -12.734  1.00  1.08           H  
ATOM   3312  HA  VAL A 204      29.582 -49.301 -14.592  1.00  1.08           H  
ATOM   3313  HB  VAL A 204      29.989 -51.182 -12.264  1.00  1.08           H  
ATOM   3314 1HG1 VAL A 204      27.869 -52.177 -12.948  1.00  1.08           H  
ATOM   3315 2HG1 VAL A 204      27.643 -50.494 -12.440  1.00  1.08           H  
ATOM   3316 3HG1 VAL A 204      27.644 -50.900 -14.155  1.00  1.08           H  
ATOM   3317 1HG2 VAL A 204      29.942 -52.858 -14.100  1.00  1.08           H  
ATOM   3318 2HG2 VAL A 204      29.759 -51.559 -15.288  1.00  1.08           H  
ATOM   3319 3HG2 VAL A 204      31.264 -51.702 -14.354  1.00  1.08           H  
ATOM   3320  N   PRO A 205      28.197 -47.711 -13.048  1.00  1.04           N  
ATOM   3321  CA  PRO A 205      27.427 -46.744 -12.266  1.00  1.04           C  
ATOM   3322  C   PRO A 205      26.367 -47.394 -11.365  1.00  1.04           C  
ATOM   3323  O   PRO A 205      25.178 -47.425 -11.695  1.00  1.04           O  
ATOM   3324  CB  PRO A 205      26.813 -45.863 -13.355  1.00  1.04           C  
ATOM   3325  CG  PRO A 205      26.642 -46.775 -14.535  1.00  1.04           C  
ATOM   3326  CD  PRO A 205      27.839 -47.709 -14.489  1.00  1.04           C  
ATOM   3327  HA  PRO A 205      28.122 -46.147 -11.660  1.00  1.04           H  
ATOM   3328 1HB  PRO A 205      25.860 -45.462 -13.012  1.00  1.04           H  
ATOM   3329 2HB  PRO A 205      27.462 -44.997 -13.550  1.00  1.04           H  
ATOM   3330 1HG  PRO A 205      25.684 -47.312 -14.460  1.00  1.04           H  
ATOM   3331 2HG  PRO A 205      26.601 -46.182 -15.463  1.00  1.04           H  
ATOM   3332 1HD  PRO A 205      27.507 -48.692 -14.827  1.00  1.04           H  
ATOM   3333 2HD  PRO A 205      28.668 -47.302 -15.098  1.00  1.04           H  
ATOM   3334  N   VAL A 206      26.828 -47.957 -10.256  1.00  1.00           N  
ATOM   3335  CA  VAL A 206      26.007 -48.685  -9.285  1.00  1.00           C  
ATOM   3336  C   VAL A 206      25.386 -47.769  -8.207  1.00  1.00           C  
ATOM   3337  O   VAL A 206      26.127 -47.105  -7.487  1.00  1.00           O  
ATOM   3338  CB  VAL A 206      26.871 -49.710  -8.548  1.00  1.00           C  
ATOM   3339  CG1 VAL A 206      26.050 -50.429  -7.498  1.00  1.00           C  
ATOM   3340  CG2 VAL A 206      27.449 -50.671  -9.525  1.00  1.00           C  
ATOM   3341  H   VAL A 206      27.833 -47.854 -10.085  1.00  1.00           H  
ATOM   3342  HA  VAL A 206      25.260 -49.232  -9.844  1.00  1.00           H  
ATOM   3343  HB  VAL A 206      27.683 -49.190  -8.030  1.00  1.00           H  
ATOM   3344 1HG1 VAL A 206      26.689 -51.142  -6.972  1.00  1.00           H  
ATOM   3345 2HG1 VAL A 206      25.651 -49.709  -6.783  1.00  1.00           H  
ATOM   3346 3HG1 VAL A 206      25.228 -50.958  -7.974  1.00  1.00           H  
ATOM   3347 1HG2 VAL A 206      28.068 -51.372  -8.990  1.00  1.00           H  
ATOM   3348 2HG2 VAL A 206      26.652 -51.199 -10.042  1.00  1.00           H  
ATOM   3349 3HG2 VAL A 206      28.052 -50.134 -10.231  1.00  1.00           H  
ATOM   3350  N   PRO A 207      24.058 -47.743  -8.020  1.00  0.95           N  
ATOM   3351  CA  PRO A 207      23.365 -46.927  -7.028  1.00  0.95           C  
ATOM   3352  C   PRO A 207      23.854 -47.160  -5.592  1.00  0.95           C  
ATOM   3353  O   PRO A 207      24.080 -48.300  -5.181  1.00  0.95           O  
ATOM   3354  CB  PRO A 207      21.919 -47.408  -7.174  1.00  0.95           C  
ATOM   3355  CG  PRO A 207      21.823 -47.880  -8.603  1.00  0.95           C  
ATOM   3356  CD  PRO A 207      23.158 -48.500  -8.908  1.00  0.95           C  
ATOM   3357  HA  PRO A 207      23.418 -45.875  -7.299  1.00  0.95           H  
ATOM   3358 1HB  PRO A 207      21.711 -48.200  -6.441  1.00  0.95           H  
ATOM   3359 2HB  PRO A 207      21.233 -46.577  -6.953  1.00  0.95           H  
ATOM   3360 1HG  PRO A 207      20.982 -48.578  -8.726  1.00  0.95           H  
ATOM   3361 2HG  PRO A 207      21.630 -47.025  -9.254  1.00  0.95           H  
ATOM   3362 1HD  PRO A 207      23.168 -49.573  -8.672  1.00  0.95           H  
ATOM   3363 2HD  PRO A 207      23.368 -48.289  -9.971  1.00  0.95           H  
ATOM   3364  N   GLY A 208      23.926 -46.074  -4.819  1.00  0.92           N  
ATOM   3365  CA  GLY A 208      24.321 -46.082  -3.412  1.00  0.92           C  
ATOM   3366  C   GLY A 208      23.829 -44.789  -2.750  1.00  0.92           C  
ATOM   3367  O   GLY A 208      22.921 -44.133  -3.273  1.00  0.92           O  
ATOM   3368  H   GLY A 208      23.783 -45.162  -5.235  1.00  0.92           H  
ATOM   3369 1HA  GLY A 208      23.898 -46.950  -2.910  1.00  0.92           H  
ATOM   3370 2HA  GLY A 208      25.405 -46.149  -3.338  1.00  0.92           H  
ATOM   3371  N   SER A 209      24.374 -44.441  -1.583  1.00  0.91           N  
ATOM   3372  CA  SER A 209      23.883 -43.251  -0.880  1.00  0.91           C  
ATOM   3373  C   SER A 209      24.949 -42.532  -0.050  1.00  0.91           C  
ATOM   3374  O   SER A 209      25.971 -43.120   0.316  1.00  0.91           O  
ATOM   3375  CB  SER A 209      22.694 -43.654  -0.015  1.00  0.91           C  
ATOM   3376  OG  SER A 209      23.053 -44.563   0.992  1.00  0.91           O  
ATOM   3377  H   SER A 209      25.118 -44.993  -1.184  1.00  0.91           H  
ATOM   3378  HA  SER A 209      23.538 -42.538  -1.623  1.00  0.91           H  
ATOM   3379 1HB  SER A 209      22.256 -42.768   0.438  1.00  0.91           H  
ATOM   3380 2HB  SER A 209      21.928 -44.097  -0.640  1.00  0.91           H  
ATOM   3381  HG  SER A 209      22.201 -44.794   1.450  1.00  0.91           H  
ATOM   3382  N   VAL A 210      24.690 -41.245   0.223  1.00  0.91           N  
ATOM   3383  CA  VAL A 210      25.584 -40.371   0.989  1.00  0.91           C  
ATOM   3384  C   VAL A 210      24.851 -39.586   2.077  1.00  0.91           C  
ATOM   3385  O   VAL A 210      23.655 -39.343   1.980  1.00  0.91           O  
ATOM   3386  CB  VAL A 210      26.260 -39.360   0.037  1.00  0.91           C  
ATOM   3387  CG1 VAL A 210      27.102 -40.084  -1.016  1.00  0.91           C  
ATOM   3388  CG2 VAL A 210      25.183 -38.517  -0.633  1.00  0.91           C  
ATOM   3389  H   VAL A 210      23.808 -40.868  -0.123  1.00  0.91           H  
ATOM   3390  HA  VAL A 210      26.349 -40.988   1.461  1.00  0.91           H  
ATOM   3391  HB  VAL A 210      26.926 -38.717   0.613  1.00  0.91           H  
ATOM   3392 1HG1 VAL A 210      27.577 -39.352  -1.669  1.00  0.91           H  
ATOM   3393 2HG1 VAL A 210      27.868 -40.680  -0.519  1.00  0.91           H  
ATOM   3394 3HG1 VAL A 210      26.472 -40.732  -1.610  1.00  0.91           H  
ATOM   3395 1HG2 VAL A 210      25.645 -37.787  -1.298  1.00  0.91           H  
ATOM   3396 2HG2 VAL A 210      24.515 -39.161  -1.210  1.00  0.91           H  
ATOM   3397 3HG2 VAL A 210      24.613 -37.994   0.139  1.00  0.91           H  
ATOM   3398  N   ASN A 211      25.568 -39.132   3.095  1.00  0.92           N  
ATOM   3399  CA  ASN A 211      24.917 -38.333   4.134  1.00  0.92           C  
ATOM   3400  C   ASN A 211      24.363 -37.011   3.592  1.00  0.92           C  
ATOM   3401  O   ASN A 211      25.028 -36.330   2.808  1.00  0.92           O  
ATOM   3402  CB  ASN A 211      25.875 -38.080   5.279  1.00  0.92           C  
ATOM   3403  CG  ASN A 211      26.216 -39.345   6.026  1.00  0.92           C  
ATOM   3404  OD1 ASN A 211      25.433 -40.299   6.064  1.00  0.92           O  
ATOM   3405  ND2 ASN A 211      27.380 -39.370   6.619  1.00  0.92           N  
ATOM   3406  H   ASN A 211      26.554 -39.342   3.157  1.00  0.92           H  
ATOM   3407  HA  ASN A 211      24.065 -38.891   4.521  1.00  0.92           H  
ATOM   3408 1HB  ASN A 211      26.792 -37.633   4.896  1.00  0.92           H  
ATOM   3409 2HB  ASN A 211      25.427 -37.368   5.973  1.00  0.92           H  
ATOM   3410 1HD2 ASN A 211      27.664 -40.183   7.129  1.00  0.92           H  
ATOM   3411 2HD2 ASN A 211      27.987 -38.578   6.564  1.00  0.92           H  
ATOM   3412  N   GLY A 212      23.173 -36.631   4.066  1.00  0.92           N  
ATOM   3413  CA  GLY A 212      22.516 -35.375   3.701  1.00  0.92           C  
ATOM   3414  C   GLY A 212      21.022 -35.626   3.591  1.00  0.92           C  
ATOM   3415  O   GLY A 212      20.608 -36.712   3.225  1.00  0.92           O  
ATOM   3416  H   GLY A 212      22.665 -37.256   4.695  1.00  0.92           H  
ATOM   3417 1HA  GLY A 212      22.716 -34.617   4.456  1.00  0.92           H  
ATOM   3418 2HA  GLY A 212      22.906 -35.015   2.750  1.00  0.92           H  
ATOM   3419  N   VAL A 213      20.199 -34.624   3.852  1.00  0.92           N  
ATOM   3420  CA  VAL A 213      18.757 -34.870   3.797  1.00  0.92           C  
ATOM   3421  C   VAL A 213      18.186 -34.831   2.387  1.00  0.92           C  
ATOM   3422  O   VAL A 213      18.331 -33.836   1.665  1.00  0.92           O  
ATOM   3423  CB  VAL A 213      18.011 -33.829   4.654  1.00  0.92           C  
ATOM   3424  CG1 VAL A 213      16.507 -34.033   4.526  1.00  0.92           C  
ATOM   3425  CG2 VAL A 213      18.449 -33.963   6.097  1.00  0.92           C  
ATOM   3426  H   VAL A 213      20.559 -33.722   4.125  1.00  0.92           H  
ATOM   3427  HA  VAL A 213      18.564 -35.862   4.217  1.00  0.92           H  
ATOM   3428  HB  VAL A 213      18.240 -32.833   4.293  1.00  0.92           H  
ATOM   3429 1HG1 VAL A 213      15.982 -33.293   5.128  1.00  0.92           H  
ATOM   3430 2HG1 VAL A 213      16.208 -33.926   3.492  1.00  0.92           H  
ATOM   3431 3HG1 VAL A 213      16.254 -35.038   4.875  1.00  0.92           H  
ATOM   3432 1HG2 VAL A 213      17.927 -33.223   6.708  1.00  0.92           H  
ATOM   3433 2HG2 VAL A 213      18.210 -34.964   6.455  1.00  0.92           H  
ATOM   3434 3HG2 VAL A 213      19.523 -33.799   6.170  1.00  0.92           H  
ATOM   3435  N   ASN A 214      17.486 -35.890   1.987  1.00  0.90           N  
ATOM   3436  CA  ASN A 214      16.901 -35.915   0.665  1.00  0.90           C  
ATOM   3437  C   ASN A 214      15.569 -35.224   0.633  1.00  0.90           C  
ATOM   3438  O   ASN A 214      14.528 -35.865   0.500  1.00  0.90           O  
ATOM   3439  CB  ASN A 214      16.749 -37.317   0.178  1.00  0.90           C  
ATOM   3440  CG  ASN A 214      16.228 -37.352  -1.162  1.00  0.90           C  
ATOM   3441  OD1 ASN A 214      15.921 -36.304  -1.751  1.00  0.90           O  
ATOM   3442  ND2 ASN A 214      16.068 -38.507  -1.679  1.00  0.90           N  
ATOM   3443  H   ASN A 214      17.345 -36.702   2.594  1.00  0.90           H  
ATOM   3444  HA  ASN A 214      17.561 -35.380  -0.016  1.00  0.90           H  
ATOM   3445 1HB  ASN A 214      17.692 -37.825   0.218  1.00  0.90           H  
ATOM   3446 2HB  ASN A 214      16.070 -37.846   0.832  1.00  0.90           H  
ATOM   3447 1HD2 ASN A 214      15.648 -38.577  -2.596  1.00  0.90           H  
ATOM   3448 2HD2 ASN A 214      16.335 -39.327  -1.174  1.00  0.90           H  
ATOM   3449  N   ALA A 215      15.609 -33.906   0.687  1.00  0.88           N  
ATOM   3450  CA  ALA A 215      14.382 -33.137   0.758  1.00  0.88           C  
ATOM   3451  C   ALA A 215      13.472 -33.402  -0.436  1.00  0.88           C  
ATOM   3452  O   ALA A 215      12.258 -33.480  -0.282  1.00  0.88           O  
ATOM   3453  CB  ALA A 215      14.702 -31.669   0.852  1.00  0.88           C  
ATOM   3454  H   ALA A 215      16.530 -33.469   0.765  1.00  0.88           H  
ATOM   3455  HA  ALA A 215      13.850 -33.436   1.657  1.00  0.88           H  
ATOM   3456 1HB  ALA A 215      13.778 -31.096   0.941  1.00  0.88           H  
ATOM   3457 2HB  ALA A 215      15.327 -31.493   1.726  1.00  0.88           H  
ATOM   3458 3HB  ALA A 215      15.236 -31.367  -0.050  1.00  0.88           H  
ATOM   3459  N   LEU A 216      14.031 -33.590  -1.631  1.00  0.86           N  
ATOM   3460  CA  LEU A 216      13.162 -33.803  -2.787  1.00  0.86           C  
ATOM   3461  C   LEU A 216      12.369 -35.083  -2.603  1.00  0.86           C  
ATOM   3462  O   LEU A 216      11.146 -35.099  -2.781  1.00  0.86           O  
ATOM   3463  CB  LEU A 216      13.976 -33.832  -4.079  1.00  0.86           C  
ATOM   3464  CG  LEU A 216      13.192 -34.050  -5.370  1.00  0.86           C  
ATOM   3465  CD1 LEU A 216      12.183 -32.928  -5.533  1.00  0.86           C  
ATOM   3466  CD2 LEU A 216      14.175 -34.058  -6.548  1.00  0.86           C  
ATOM   3467  H   LEU A 216      15.036 -33.562  -1.738  1.00  0.86           H  
ATOM   3468  HA  LEU A 216      12.455 -32.985  -2.859  1.00  0.86           H  
ATOM   3469 1HB  LEU A 216      14.491 -32.877  -4.166  1.00  0.86           H  
ATOM   3470 2HB  LEU A 216      14.723 -34.626  -4.004  1.00  0.86           H  
ATOM   3471  HG  LEU A 216      12.655 -34.985  -5.324  1.00  0.86           H  
ATOM   3472 1HD1 LEU A 216      11.620 -33.069  -6.456  1.00  0.86           H  
ATOM   3473 2HD1 LEU A 216      11.495 -32.925  -4.685  1.00  0.86           H  
ATOM   3474 3HD1 LEU A 216      12.715 -31.976  -5.571  1.00  0.86           H  
ATOM   3475 1HD2 LEU A 216      13.655 -34.182  -7.480  1.00  0.86           H  
ATOM   3476 2HD2 LEU A 216      14.686 -33.125  -6.584  1.00  0.86           H  
ATOM   3477 3HD2 LEU A 216      14.897 -34.872  -6.423  1.00  0.86           H  
ATOM   3478  N   GLY A 217      13.062 -36.156  -2.230  1.00  0.84           N  
ATOM   3479  CA  GLY A 217      12.414 -37.436  -2.003  1.00  0.84           C  
ATOM   3480  C   GLY A 217      11.413 -37.352  -0.866  1.00  0.84           C  
ATOM   3481  O   GLY A 217      10.332 -37.943  -0.932  1.00  0.84           O  
ATOM   3482  H   GLY A 217      14.068 -36.093  -2.098  1.00  0.84           H  
ATOM   3483 1HA  GLY A 217      11.916 -37.758  -2.916  1.00  0.84           H  
ATOM   3484 2HA  GLY A 217      13.172 -38.177  -1.771  1.00  0.84           H  
ATOM   3485  N   LEU A 218      11.742 -36.587   0.180  1.00  0.83           N  
ATOM   3486  CA  LEU A 218      10.827 -36.467   1.302  1.00  0.83           C  
ATOM   3487  C   LEU A 218       9.550 -35.777   0.863  1.00  0.83           C  
ATOM   3488  O   LEU A 218       8.456 -36.183   1.268  1.00  0.83           O  
ATOM   3489  CB  LEU A 218      11.454 -35.684   2.449  1.00  0.83           C  
ATOM   3490  CG  LEU A 218      12.619 -36.364   3.133  1.00  0.83           C  
ATOM   3491  CD1 LEU A 218      13.162 -35.445   4.168  1.00  0.83           C  
ATOM   3492  CD2 LEU A 218      12.182 -37.657   3.684  1.00  0.83           C  
ATOM   3493  H   LEU A 218      12.652 -36.122   0.204  1.00  0.83           H  
ATOM   3494  HA  LEU A 218      10.578 -37.464   1.657  1.00  0.83           H  
ATOM   3495 1HB  LEU A 218      11.805 -34.734   2.058  1.00  0.83           H  
ATOM   3496 2HB  LEU A 218      10.690 -35.486   3.200  1.00  0.83           H  
ATOM   3497  HG  LEU A 218      13.397 -36.552   2.423  1.00  0.83           H  
ATOM   3498 1HD1 LEU A 218      13.999 -35.894   4.651  1.00  0.83           H  
ATOM   3499 2HD1 LEU A 218      13.475 -34.518   3.707  1.00  0.83           H  
ATOM   3500 3HD1 LEU A 218      12.380 -35.245   4.896  1.00  0.83           H  
ATOM   3501 1HD2 LEU A 218      13.013 -38.145   4.153  1.00  0.83           H  
ATOM   3502 2HD2 LEU A 218      11.398 -37.502   4.404  1.00  0.83           H  
ATOM   3503 3HD2 LEU A 218      11.817 -38.273   2.871  1.00  0.83           H  
ATOM   3504  N   VAL A 219       9.671 -34.769  -0.007  1.00  0.83           N  
ATOM   3505  CA  VAL A 219       8.493 -34.081  -0.510  1.00  0.83           C  
ATOM   3506  C   VAL A 219       7.650 -35.025  -1.344  1.00  0.83           C  
ATOM   3507  O   VAL A 219       6.443 -35.123  -1.141  1.00  0.83           O  
ATOM   3508  CB  VAL A 219       8.875 -32.830  -1.327  1.00  0.83           C  
ATOM   3509  CG1 VAL A 219       7.672 -32.242  -2.031  1.00  0.83           C  
ATOM   3510  CG2 VAL A 219       9.428 -31.791  -0.399  1.00  0.83           C  
ATOM   3511  H   VAL A 219      10.600 -34.457  -0.299  1.00  0.83           H  
ATOM   3512  HA  VAL A 219       7.911 -33.757   0.345  1.00  0.83           H  
ATOM   3513  HB  VAL A 219       9.618 -33.102  -2.081  1.00  0.83           H  
ATOM   3514 1HG1 VAL A 219       7.980 -31.367  -2.600  1.00  0.83           H  
ATOM   3515 2HG1 VAL A 219       7.281 -32.974  -2.688  1.00  0.83           H  
ATOM   3516 3HG1 VAL A 219       6.915 -31.957  -1.321  1.00  0.83           H  
ATOM   3517 1HG2 VAL A 219       9.674 -30.942  -0.975  1.00  0.83           H  
ATOM   3518 2HG2 VAL A 219       8.709 -31.517   0.329  1.00  0.83           H  
ATOM   3519 3HG2 VAL A 219      10.304 -32.163   0.106  1.00  0.83           H  
ATOM   3520  N   VAL A 220       8.272 -35.785  -2.237  1.00  0.83           N  
ATOM   3521  CA  VAL A 220       7.488 -36.704  -3.050  1.00  0.83           C  
ATOM   3522  C   VAL A 220       6.789 -37.738  -2.165  1.00  0.83           C  
ATOM   3523  O   VAL A 220       5.588 -37.990  -2.323  1.00  0.83           O  
ATOM   3524  CB  VAL A 220       8.374 -37.396  -4.093  1.00  0.83           C  
ATOM   3525  CG1 VAL A 220       7.589 -38.492  -4.793  1.00  0.83           C  
ATOM   3526  CG2 VAL A 220       8.888 -36.358  -5.117  1.00  0.83           C  
ATOM   3527  H   VAL A 220       9.283 -35.698  -2.373  1.00  0.83           H  
ATOM   3528  HA  VAL A 220       6.728 -36.138  -3.576  1.00  0.83           H  
ATOM   3529  HB  VAL A 220       9.223 -37.861  -3.585  1.00  0.83           H  
ATOM   3530 1HG1 VAL A 220       8.242 -38.972  -5.507  1.00  0.83           H  
ATOM   3531 2HG1 VAL A 220       7.247 -39.222  -4.060  1.00  0.83           H  
ATOM   3532 3HG1 VAL A 220       6.732 -38.062  -5.307  1.00  0.83           H  
ATOM   3533 1HG2 VAL A 220       9.526 -36.859  -5.842  1.00  0.83           H  
ATOM   3534 2HG2 VAL A 220       8.045 -35.896  -5.627  1.00  0.83           H  
ATOM   3535 3HG2 VAL A 220       9.463 -35.591  -4.600  1.00  0.83           H  
ATOM   3536  N   PHE A 221       7.511 -38.311  -1.195  1.00  0.82           N  
ATOM   3537  CA  PHE A 221       6.883 -39.273  -0.297  1.00  0.82           C  
ATOM   3538  C   PHE A 221       5.748 -38.670   0.496  1.00  0.82           C  
ATOM   3539  O   PHE A 221       4.683 -39.273   0.624  1.00  0.82           O  
ATOM   3540  CB  PHE A 221       7.865 -39.763   0.762  1.00  0.82           C  
ATOM   3541  CG  PHE A 221       8.763 -40.888   0.441  1.00  0.82           C  
ATOM   3542  CD1 PHE A 221       8.254 -42.113   0.055  1.00  0.82           C  
ATOM   3543  CD2 PHE A 221      10.118 -40.749   0.585  1.00  0.82           C  
ATOM   3544  CE1 PHE A 221       9.102 -43.175  -0.189  1.00  0.82           C  
ATOM   3545  CE2 PHE A 221      10.948 -41.787   0.350  1.00  0.82           C  
ATOM   3546  CZ  PHE A 221      10.453 -43.010  -0.039  1.00  0.82           C  
ATOM   3547  H   PHE A 221       8.499 -38.085  -1.088  1.00  0.82           H  
ATOM   3548  HA  PHE A 221       6.505 -40.108  -0.886  1.00  0.82           H  
ATOM   3549 1HB  PHE A 221       8.501 -38.921   1.036  1.00  0.82           H  
ATOM   3550 2HB  PHE A 221       7.315 -40.016   1.643  1.00  0.82           H  
ATOM   3551  HD1 PHE A 221       7.175 -42.233  -0.048  1.00  0.82           H  
ATOM   3552  HD2 PHE A 221      10.525 -39.792   0.905  1.00  0.82           H  
ATOM   3553  HE1 PHE A 221       8.699 -44.143  -0.495  1.00  0.82           H  
ATOM   3554  HE2 PHE A 221      12.004 -41.647   0.489  1.00  0.82           H  
ATOM   3555  HZ  PHE A 221      11.126 -43.846  -0.225  1.00  0.82           H  
ATOM   3556  N   SER A 222       5.950 -37.457   0.992  1.00  0.83           N  
ATOM   3557  CA  SER A 222       4.966 -36.803   1.822  1.00  0.83           C  
ATOM   3558  C   SER A 222       3.706 -36.511   1.046  1.00  0.83           C  
ATOM   3559  O   SER A 222       2.598 -36.719   1.547  1.00  0.83           O  
ATOM   3560  CB  SER A 222       5.546 -35.539   2.347  1.00  0.83           C  
ATOM   3561  OG  SER A 222       6.639 -35.812   3.166  1.00  0.83           O  
ATOM   3562  H   SER A 222       6.841 -36.984   0.840  1.00  0.83           H  
ATOM   3563  HA  SER A 222       4.721 -37.458   2.656  1.00  0.83           H  
ATOM   3564 1HB  SER A 222       5.850 -34.916   1.523  1.00  0.83           H  
ATOM   3565 2HB  SER A 222       4.791 -35.017   2.914  1.00  0.83           H  
ATOM   3566  HG  SER A 222       7.341 -36.133   2.562  1.00  0.83           H  
ATOM   3567  N   MET A 223       3.862 -36.076  -0.205  1.00  0.83           N  
ATOM   3568  CA  MET A 223       2.699 -35.787  -1.015  1.00  0.83           C  
ATOM   3569  C   MET A 223       1.946 -37.097  -1.245  1.00  0.83           C  
ATOM   3570  O   MET A 223       0.719 -37.151  -1.138  1.00  0.83           O  
ATOM   3571  CB  MET A 223       3.122 -35.165  -2.356  1.00  0.83           C  
ATOM   3572  CG  MET A 223       3.709 -33.758  -2.254  1.00  0.83           C  
ATOM   3573  SD  MET A 223       3.910 -32.945  -3.870  1.00  0.83           S  
ATOM   3574  CE  MET A 223       5.159 -33.940  -4.686  1.00  0.83           C  
ATOM   3575  H   MET A 223       4.798 -35.912  -0.579  1.00  0.83           H  
ATOM   3576  HA  MET A 223       2.047 -35.100  -0.476  1.00  0.83           H  
ATOM   3577 1HB  MET A 223       3.896 -35.797  -2.801  1.00  0.83           H  
ATOM   3578 2HB  MET A 223       2.288 -35.148  -3.046  1.00  0.83           H  
ATOM   3579 1HG  MET A 223       3.096 -33.164  -1.613  1.00  0.83           H  
ATOM   3580 2HG  MET A 223       4.668 -33.799  -1.794  1.00  0.83           H  
ATOM   3581 1HE  MET A 223       5.360 -33.533  -5.676  1.00  0.83           H  
ATOM   3582 2HE  MET A 223       6.057 -33.945  -4.119  1.00  0.83           H  
ATOM   3583 3HE  MET A 223       4.796 -34.966  -4.783  1.00  0.83           H  
ATOM   3584  N   CYS A 224       2.683 -38.185  -1.480  1.00  0.83           N  
ATOM   3585  CA  CYS A 224       2.041 -39.464  -1.727  1.00  0.83           C  
ATOM   3586  C   CYS A 224       1.291 -39.950  -0.486  1.00  0.83           C  
ATOM   3587  O   CYS A 224       0.148 -40.408  -0.587  1.00  0.83           O  
ATOM   3588  CB  CYS A 224       3.085 -40.498  -2.132  1.00  0.83           C  
ATOM   3589  SG  CYS A 224       3.853 -40.157  -3.740  1.00  0.83           S  
ATOM   3590  H   CYS A 224       3.702 -38.117  -1.547  1.00  0.83           H  
ATOM   3591  HA  CYS A 224       1.332 -39.346  -2.544  1.00  0.83           H  
ATOM   3592 1HB  CYS A 224       3.871 -40.541  -1.384  1.00  0.83           H  
ATOM   3593 2HB  CYS A 224       2.622 -41.480  -2.177  1.00  0.83           H  
ATOM   3594  HG  CYS A 224       4.582 -39.100  -3.293  1.00  0.83           H  
ATOM   3595  N   PHE A 225       1.907 -39.801   0.694  1.00  0.82           N  
ATOM   3596  CA  PHE A 225       1.268 -40.240   1.929  1.00  0.82           C  
ATOM   3597  C   PHE A 225       0.025 -39.411   2.191  1.00  0.82           C  
ATOM   3598  O   PHE A 225      -1.009 -39.937   2.610  1.00  0.82           O  
ATOM   3599  CB  PHE A 225       2.233 -40.140   3.113  1.00  0.82           C  
ATOM   3600  CG  PHE A 225       3.322 -41.207   3.089  1.00  0.82           C  
ATOM   3601  CD1 PHE A 225       4.671 -40.866   3.132  1.00  0.82           C  
ATOM   3602  CD2 PHE A 225       2.992 -42.549   2.992  1.00  0.82           C  
ATOM   3603  CE1 PHE A 225       5.654 -41.842   3.082  1.00  0.82           C  
ATOM   3604  CE2 PHE A 225       3.979 -43.523   2.944  1.00  0.82           C  
ATOM   3605  CZ  PHE A 225       5.313 -43.161   2.988  1.00  0.82           C  
ATOM   3606  H   PHE A 225       2.848 -39.414   0.721  1.00  0.82           H  
ATOM   3607  HA  PHE A 225       0.970 -41.282   1.814  1.00  0.82           H  
ATOM   3608 1HB  PHE A 225       2.717 -39.164   3.095  1.00  0.82           H  
ATOM   3609 2HB  PHE A 225       1.683 -40.221   4.049  1.00  0.82           H  
ATOM   3610  HD1 PHE A 225       4.951 -39.818   3.200  1.00  0.82           H  
ATOM   3611  HD2 PHE A 225       1.940 -42.835   2.950  1.00  0.82           H  
ATOM   3612  HE1 PHE A 225       6.698 -41.565   3.112  1.00  0.82           H  
ATOM   3613  HE2 PHE A 225       3.704 -44.575   2.866  1.00  0.82           H  
ATOM   3614  HZ  PHE A 225       6.089 -43.923   2.946  1.00  0.82           H  
ATOM   3615  N   GLY A 226       0.109 -38.113   1.920  1.00  0.83           N  
ATOM   3616  CA  GLY A 226      -1.023 -37.231   2.100  1.00  0.83           C  
ATOM   3617  C   GLY A 226      -2.180 -37.633   1.190  1.00  0.83           C  
ATOM   3618  O   GLY A 226      -3.336 -37.645   1.622  1.00  0.83           O  
ATOM   3619  H   GLY A 226       0.989 -37.713   1.593  1.00  0.83           H  
ATOM   3620 1HA  GLY A 226      -1.348 -37.246   3.138  1.00  0.83           H  
ATOM   3621 2HA  GLY A 226      -0.704 -36.224   1.884  1.00  0.83           H  
ATOM   3622  N   PHE A 227      -1.879 -38.012  -0.069  1.00  0.84           N  
ATOM   3623  CA  PHE A 227      -2.940 -38.439  -0.975  1.00  0.84           C  
ATOM   3624  C   PHE A 227      -3.626 -39.674  -0.426  1.00  0.84           C  
ATOM   3625  O   PHE A 227      -4.853 -39.764  -0.436  1.00  0.84           O  
ATOM   3626  CB  PHE A 227      -2.418 -38.770  -2.384  1.00  0.84           C  
ATOM   3627  CG  PHE A 227      -2.255 -37.636  -3.376  1.00  0.84           C  
ATOM   3628  CD1 PHE A 227      -1.005 -37.268  -3.847  1.00  0.84           C  
ATOM   3629  CD2 PHE A 227      -3.373 -36.980  -3.885  1.00  0.84           C  
ATOM   3630  CE1 PHE A 227      -0.869 -36.266  -4.789  1.00  0.84           C  
ATOM   3631  CE2 PHE A 227      -3.237 -35.984  -4.829  1.00  0.84           C  
ATOM   3632  CZ  PHE A 227      -1.984 -35.623  -5.278  1.00  0.84           C  
ATOM   3633  H   PHE A 227      -0.912 -37.968  -0.398  1.00  0.84           H  
ATOM   3634  HA  PHE A 227      -3.676 -37.636  -1.052  1.00  0.84           H  
ATOM   3635 1HB  PHE A 227      -1.444 -39.244  -2.276  1.00  0.84           H  
ATOM   3636 2HB  PHE A 227      -3.076 -39.511  -2.831  1.00  0.84           H  
ATOM   3637  HD1 PHE A 227      -0.127 -37.779  -3.468  1.00  0.84           H  
ATOM   3638  HD2 PHE A 227      -4.367 -37.268  -3.536  1.00  0.84           H  
ATOM   3639  HE1 PHE A 227       0.121 -35.986  -5.143  1.00  0.84           H  
ATOM   3640  HE2 PHE A 227      -4.120 -35.486  -5.224  1.00  0.84           H  
ATOM   3641  HZ  PHE A 227      -1.875 -34.835  -6.017  1.00  0.84           H  
ATOM   3642  N   VAL A 228      -2.845 -40.599   0.133  1.00  0.86           N  
ATOM   3643  CA  VAL A 228      -3.436 -41.803   0.692  1.00  0.86           C  
ATOM   3644  C   VAL A 228      -4.343 -41.470   1.862  1.00  0.86           C  
ATOM   3645  O   VAL A 228      -5.481 -41.939   1.918  1.00  0.86           O  
ATOM   3646  CB  VAL A 228      -2.350 -42.786   1.148  1.00  0.86           C  
ATOM   3647  CG1 VAL A 228      -2.990 -43.936   1.918  1.00  0.86           C  
ATOM   3648  CG2 VAL A 228      -1.602 -43.306  -0.066  1.00  0.86           C  
ATOM   3649  H   VAL A 228      -1.829 -40.479   0.121  1.00  0.86           H  
ATOM   3650  HA  VAL A 228      -4.029 -42.285  -0.084  1.00  0.86           H  
ATOM   3651  HB  VAL A 228      -1.658 -42.277   1.817  1.00  0.86           H  
ATOM   3652 1HG1 VAL A 228      -2.218 -44.626   2.250  1.00  0.86           H  
ATOM   3653 2HG1 VAL A 228      -3.516 -43.538   2.784  1.00  0.86           H  
ATOM   3654 3HG1 VAL A 228      -3.695 -44.459   1.274  1.00  0.86           H  
ATOM   3655 1HG2 VAL A 228      -0.824 -43.998   0.253  1.00  0.86           H  
ATOM   3656 2HG2 VAL A 228      -2.298 -43.818  -0.728  1.00  0.86           H  
ATOM   3657 3HG2 VAL A 228      -1.150 -42.475  -0.594  1.00  0.86           H  
ATOM   3658  N   ILE A 229      -3.870 -40.622   2.764  1.00  0.90           N  
ATOM   3659  CA  ILE A 229      -4.653 -40.248   3.925  1.00  0.90           C  
ATOM   3660  C   ILE A 229      -5.945 -39.555   3.498  1.00  0.90           C  
ATOM   3661  O   ILE A 229      -7.016 -39.832   4.036  1.00  0.90           O  
ATOM   3662  CB  ILE A 229      -3.810 -39.400   4.880  1.00  0.90           C  
ATOM   3663  CG1 ILE A 229      -2.706 -40.279   5.475  1.00  0.90           C  
ATOM   3664  CG2 ILE A 229      -4.657 -38.839   5.997  1.00  0.90           C  
ATOM   3665  CD1 ILE A 229      -1.643 -39.519   6.203  1.00  0.90           C  
ATOM   3666  H   ILE A 229      -2.924 -40.252   2.652  1.00  0.90           H  
ATOM   3667  HA  ILE A 229      -4.923 -41.158   4.458  1.00  0.90           H  
ATOM   3668  HB  ILE A 229      -3.340 -38.588   4.319  1.00  0.90           H  
ATOM   3669 1HG1 ILE A 229      -3.166 -40.972   6.154  1.00  0.90           H  
ATOM   3670 2HG1 ILE A 229      -2.236 -40.847   4.671  1.00  0.90           H  
ATOM   3671 1HG2 ILE A 229      -4.036 -38.246   6.667  1.00  0.90           H  
ATOM   3672 2HG2 ILE A 229      -5.448 -38.220   5.590  1.00  0.90           H  
ATOM   3673 3HG2 ILE A 229      -5.090 -39.662   6.542  1.00  0.90           H  
ATOM   3674 1HD1 ILE A 229      -0.899 -40.212   6.597  1.00  0.90           H  
ATOM   3675 2HD1 ILE A 229      -1.180 -38.856   5.500  1.00  0.90           H  
ATOM   3676 3HD1 ILE A 229      -2.082 -38.949   7.022  1.00  0.90           H  
ATOM   3677  N   GLY A 230      -5.862 -38.651   2.525  1.00  0.96           N  
ATOM   3678  CA  GLY A 230      -7.060 -37.993   2.017  1.00  0.96           C  
ATOM   3679  C   GLY A 230      -8.038 -39.014   1.401  1.00  0.96           C  
ATOM   3680  O   GLY A 230      -9.245 -38.981   1.661  1.00  0.96           O  
ATOM   3681  H   GLY A 230      -4.956 -38.424   2.118  1.00  0.96           H  
ATOM   3682 1HA  GLY A 230      -7.544 -37.443   2.823  1.00  0.96           H  
ATOM   3683 2HA  GLY A 230      -6.770 -37.261   1.262  1.00  0.96           H  
ATOM   3684  N   ASN A 231      -7.509 -39.978   0.636  1.00  1.02           N  
ATOM   3685  CA  ASN A 231      -8.315 -41.004  -0.034  1.00  1.02           C  
ATOM   3686  C   ASN A 231      -9.017 -41.939   0.959  1.00  1.02           C  
ATOM   3687  O   ASN A 231     -10.085 -42.479   0.666  1.00  1.02           O  
ATOM   3688  CB  ASN A 231      -7.455 -41.791  -1.006  1.00  1.02           C  
ATOM   3689  CG  ASN A 231      -7.077 -40.986  -2.236  1.00  1.02           C  
ATOM   3690  OD1 ASN A 231      -7.762 -40.016  -2.597  1.00  1.02           O  
ATOM   3691  ND2 ASN A 231      -5.999 -41.371  -2.879  1.00  1.02           N  
ATOM   3692  H   ASN A 231      -6.505 -39.973   0.461  1.00  1.02           H  
ATOM   3693  HA  ASN A 231      -9.097 -40.500  -0.604  1.00  1.02           H  
ATOM   3694 1HB  ASN A 231      -6.542 -42.104  -0.501  1.00  1.02           H  
ATOM   3695 2HB  ASN A 231      -7.983 -42.691  -1.317  1.00  1.02           H  
ATOM   3696 1HD2 ASN A 231      -5.698 -40.878  -3.694  1.00  1.02           H  
ATOM   3697 2HD2 ASN A 231      -5.479 -42.157  -2.552  1.00  1.02           H  
ATOM   3698  N   MET A 232      -8.441 -42.079   2.157  1.00  1.06           N  
ATOM   3699  CA  MET A 232      -9.001 -42.893   3.239  1.00  1.06           C  
ATOM   3700  C   MET A 232     -10.203 -42.211   3.912  1.00  1.06           C  
ATOM   3701  O   MET A 232     -10.908 -42.823   4.730  1.00  1.06           O  
ATOM   3702  CB  MET A 232      -7.920 -43.155   4.287  1.00  1.06           C  
ATOM   3703  CG  MET A 232      -6.790 -44.084   3.894  1.00  1.06           C  
ATOM   3704  SD  MET A 232      -5.468 -44.086   5.143  1.00  1.06           S  
ATOM   3705  CE  MET A 232      -6.269 -44.908   6.503  1.00  1.06           C  
ATOM   3706  H   MET A 232      -7.533 -41.634   2.305  1.00  1.06           H  
ATOM   3707  HA  MET A 232      -9.341 -43.838   2.821  1.00  1.06           H  
ATOM   3708 1HB  MET A 232      -7.471 -42.214   4.567  1.00  1.06           H  
ATOM   3709 2HB  MET A 232      -8.377 -43.566   5.174  1.00  1.06           H  
ATOM   3710 1HG  MET A 232      -7.187 -45.094   3.822  1.00  1.06           H  
ATOM   3711 2HG  MET A 232      -6.381 -43.826   2.939  1.00  1.06           H  
ATOM   3712 1HE  MET A 232      -5.585 -44.975   7.349  1.00  1.06           H  
ATOM   3713 2HE  MET A 232      -7.143 -44.349   6.792  1.00  1.06           H  
ATOM   3714 3HE  MET A 232      -6.571 -45.910   6.198  1.00  1.06           H  
ATOM   3715  N   LYS A 233     -10.446 -40.948   3.560  1.00  1.07           N  
ATOM   3716  CA  LYS A 233     -11.541 -40.164   4.094  1.00  1.07           C  
ATOM   3717  C   LYS A 233     -11.574 -40.215   5.613  1.00  1.07           C  
ATOM   3718  O   LYS A 233     -10.599 -39.862   6.279  1.00  1.07           O  
ATOM   3719  CB  LYS A 233     -12.865 -40.644   3.491  1.00  1.07           C  
ATOM   3720  CG  LYS A 233     -12.921 -40.531   1.976  1.00  1.07           C  
ATOM   3721  CD  LYS A 233     -14.279 -40.942   1.433  1.00  1.07           C  
ATOM   3722  CE  LYS A 233     -14.312 -40.864  -0.085  1.00  1.07           C  
ATOM   3723  NZ  LYS A 233     -15.629 -41.295  -0.635  1.00  1.07           N  
ATOM   3724  H   LYS A 233      -9.847 -40.487   2.874  1.00  1.07           H  
ATOM   3725  HA  LYS A 233     -11.386 -39.126   3.797  1.00  1.07           H  
ATOM   3726 1HB  LYS A 233     -13.044 -41.688   3.749  1.00  1.07           H  
ATOM   3727 2HB  LYS A 233     -13.688 -40.050   3.887  1.00  1.07           H  
ATOM   3728 1HG  LYS A 233     -12.708 -39.503   1.682  1.00  1.07           H  
ATOM   3729 2HG  LYS A 233     -12.158 -41.173   1.539  1.00  1.07           H  
ATOM   3730 1HD  LYS A 233     -14.494 -41.966   1.740  1.00  1.07           H  
ATOM   3731 2HD  LYS A 233     -15.050 -40.288   1.841  1.00  1.07           H  
ATOM   3732 1HE  LYS A 233     -14.117 -39.838  -0.393  1.00  1.07           H  
ATOM   3733 2HE  LYS A 233     -13.530 -41.508  -0.491  1.00  1.07           H  
ATOM   3734 1HZ  LYS A 233     -15.612 -41.230  -1.642  1.00  1.07           H  
ATOM   3735 2HZ  LYS A 233     -15.812 -42.251  -0.362  1.00  1.07           H  
ATOM   3736 3HZ  LYS A 233     -16.358 -40.697  -0.272  1.00  1.07           H  
ATOM   3737  N   GLU A 234     -12.675 -40.700   6.178  1.00  1.04           N  
ATOM   3738  CA  GLU A 234     -12.821 -40.742   7.626  1.00  1.04           C  
ATOM   3739  C   GLU A 234     -11.748 -41.595   8.302  1.00  1.04           C  
ATOM   3740  O   GLU A 234     -11.289 -41.280   9.402  1.00  1.04           O  
ATOM   3741  CB  GLU A 234     -14.206 -41.272   7.999  1.00  1.04           C  
ATOM   3742  CG  GLU A 234     -15.352 -40.320   7.661  1.00  1.04           C  
ATOM   3743  CD  GLU A 234     -16.720 -40.883   7.993  1.00  1.04           C  
ATOM   3744  OE1 GLU A 234     -16.802 -42.036   8.345  1.00  1.04           O  
ATOM   3745  OE2 GLU A 234     -17.679 -40.153   7.893  1.00  1.04           O  
ATOM   3746  H   GLU A 234     -13.436 -41.020   5.603  1.00  1.04           H  
ATOM   3747  HA  GLU A 234     -12.741 -39.725   8.002  1.00  1.04           H  
ATOM   3748 1HB  GLU A 234     -14.385 -42.213   7.478  1.00  1.04           H  
ATOM   3749 2HB  GLU A 234     -14.240 -41.478   9.069  1.00  1.04           H  
ATOM   3750 1HG  GLU A 234     -15.210 -39.391   8.213  1.00  1.04           H  
ATOM   3751 2HG  GLU A 234     -15.309 -40.088   6.597  1.00  1.04           H  
ATOM   3752  N   GLN A 235     -11.314 -42.664   7.639  1.00  0.98           N  
ATOM   3753  CA  GLN A 235     -10.359 -43.583   8.243  1.00  0.98           C  
ATOM   3754  C   GLN A 235      -8.976 -42.958   8.380  1.00  0.98           C  
ATOM   3755  O   GLN A 235      -8.150 -43.430   9.163  1.00  0.98           O  
ATOM   3756  CB  GLN A 235     -10.268 -44.880   7.432  1.00  0.98           C  
ATOM   3757  CG  GLN A 235     -11.522 -45.728   7.468  1.00  0.98           C  
ATOM   3758  CD  GLN A 235     -11.399 -46.998   6.632  1.00  0.98           C  
ATOM   3759  OE1 GLN A 235     -10.635 -47.070   5.664  1.00  0.98           O  
ATOM   3760  NE2 GLN A 235     -12.163 -48.019   7.009  1.00  0.98           N  
ATOM   3761  H   GLN A 235     -11.636 -42.837   6.688  1.00  0.98           H  
ATOM   3762  HA  GLN A 235     -10.712 -43.831   9.242  1.00  0.98           H  
ATOM   3763 1HB  GLN A 235     -10.066 -44.640   6.393  1.00  0.98           H  
ATOM   3764 2HB  GLN A 235      -9.436 -45.480   7.797  1.00  0.98           H  
ATOM   3765 1HG  GLN A 235     -11.725 -46.012   8.499  1.00  0.98           H  
ATOM   3766 2HG  GLN A 235     -12.349 -45.137   7.073  1.00  0.98           H  
ATOM   3767 1HE2 GLN A 235     -12.131 -48.882   6.503  1.00  0.98           H  
ATOM   3768 2HE2 GLN A 235     -12.770 -47.925   7.798  1.00  0.98           H  
ATOM   3769  N   GLY A 236      -8.702 -41.920   7.592  1.00  0.89           N  
ATOM   3770  CA  GLY A 236      -7.404 -41.274   7.611  1.00  0.89           C  
ATOM   3771  C   GLY A 236      -7.384 -40.076   8.554  1.00  0.89           C  
ATOM   3772  O   GLY A 236      -6.359 -39.397   8.678  1.00  0.89           O  
ATOM   3773  H   GLY A 236      -9.423 -41.523   6.989  1.00  0.89           H  
ATOM   3774 1HA  GLY A 236      -6.639 -41.991   7.903  1.00  0.89           H  
ATOM   3775 2HA  GLY A 236      -7.162 -40.943   6.600  1.00  0.89           H  
ATOM   3776  N   GLN A 237      -8.493 -39.804   9.246  1.00  0.81           N  
ATOM   3777  CA  GLN A 237      -8.506 -38.604  10.067  1.00  0.81           C  
ATOM   3778  C   GLN A 237      -7.571 -38.695  11.255  1.00  0.81           C  
ATOM   3779  O   GLN A 237      -6.956 -37.703  11.627  1.00  0.81           O  
ATOM   3780  CB  GLN A 237      -9.923 -38.267  10.502  1.00  0.81           C  
ATOM   3781  CG  GLN A 237     -10.779 -37.880   9.326  1.00  0.81           C  
ATOM   3782  CD  GLN A 237     -10.220 -36.699   8.553  1.00  0.81           C  
ATOM   3783  OE1 GLN A 237      -9.903 -35.634   9.114  1.00  0.81           O  
ATOM   3784  NE2 GLN A 237     -10.082 -36.889   7.238  1.00  0.81           N  
ATOM   3785  H   GLN A 237      -9.333 -40.385   9.181  1.00  0.81           H  
ATOM   3786  HA  GLN A 237      -8.163 -37.778   9.447  1.00  0.81           H  
ATOM   3787 1HB  GLN A 237     -10.377 -39.137  10.980  1.00  0.81           H  
ATOM   3788 2HB  GLN A 237      -9.909 -37.449  11.226  1.00  0.81           H  
ATOM   3789 1HG  GLN A 237     -10.789 -38.723   8.650  1.00  0.81           H  
ATOM   3790 2HG  GLN A 237     -11.790 -37.649   9.660  1.00  0.81           H  
ATOM   3791 1HE2 GLN A 237      -9.725 -36.166   6.647  1.00  0.81           H  
ATOM   3792 2HE2 GLN A 237     -10.336 -37.788   6.830  1.00  0.81           H  
ATOM   3793  N   ALA A 238      -7.406 -39.881  11.836  1.00  0.75           N  
ATOM   3794  CA  ALA A 238      -6.493 -40.003  12.969  1.00  0.75           C  
ATOM   3795  C   ALA A 238      -5.074 -39.633  12.549  1.00  0.75           C  
ATOM   3796  O   ALA A 238      -4.309 -39.041  13.317  1.00  0.75           O  
ATOM   3797  CB  ALA A 238      -6.513 -41.417  13.518  1.00  0.75           C  
ATOM   3798  H   ALA A 238      -7.920 -40.684  11.500  1.00  0.75           H  
ATOM   3799  HA  ALA A 238      -6.814 -39.306  13.745  1.00  0.75           H  
ATOM   3800 1HB  ALA A 238      -5.838 -41.484  14.371  1.00  0.75           H  
ATOM   3801 2HB  ALA A 238      -7.524 -41.672  13.832  1.00  0.75           H  
ATOM   3802 3HB  ALA A 238      -6.187 -42.110  12.742  1.00  0.75           H  
ATOM   3803  N   LEU A 239      -4.727 -39.989  11.314  1.00  0.70           N  
ATOM   3804  CA  LEU A 239      -3.396 -39.745  10.802  1.00  0.70           C  
ATOM   3805  C   LEU A 239      -3.235 -38.275  10.486  1.00  0.70           C  
ATOM   3806  O   LEU A 239      -2.215 -37.669  10.824  1.00  0.70           O  
ATOM   3807  CB  LEU A 239      -3.190 -40.571   9.541  1.00  0.70           C  
ATOM   3808  CG  LEU A 239      -3.199 -42.075   9.738  1.00  0.70           C  
ATOM   3809  CD1 LEU A 239      -3.188 -42.765   8.379  1.00  0.70           C  
ATOM   3810  CD2 LEU A 239      -1.995 -42.462  10.561  1.00  0.70           C  
ATOM   3811  H   LEU A 239      -5.409 -40.442  10.720  1.00  0.70           H  
ATOM   3812  HA  LEU A 239      -2.666 -40.029  11.558  1.00  0.70           H  
ATOM   3813 1HB  LEU A 239      -3.972 -40.322   8.827  1.00  0.70           H  
ATOM   3814 2HB  LEU A 239      -2.232 -40.301   9.107  1.00  0.70           H  
ATOM   3815  HG  LEU A 239      -4.112 -42.371  10.260  1.00  0.70           H  
ATOM   3816 1HD1 LEU A 239      -3.202 -43.845   8.518  1.00  0.70           H  
ATOM   3817 2HD1 LEU A 239      -4.072 -42.463   7.813  1.00  0.70           H  
ATOM   3818 3HD1 LEU A 239      -2.290 -42.482   7.834  1.00  0.70           H  
ATOM   3819 1HD2 LEU A 239      -1.990 -43.541  10.714  1.00  0.70           H  
ATOM   3820 2HD2 LEU A 239      -1.086 -42.166  10.034  1.00  0.70           H  
ATOM   3821 3HD2 LEU A 239      -2.036 -41.957  11.527  1.00  0.70           H  
ATOM   3822  N   ARG A 240      -4.270 -37.682   9.895  1.00  0.68           N  
ATOM   3823  CA  ARG A 240      -4.211 -36.273   9.568  1.00  0.68           C  
ATOM   3824  C   ARG A 240      -4.034 -35.469  10.859  1.00  0.68           C  
ATOM   3825  O   ARG A 240      -3.139 -34.628  10.943  1.00  0.68           O  
ATOM   3826  CB  ARG A 240      -5.458 -35.824   8.813  1.00  0.68           C  
ATOM   3827  CG  ARG A 240      -5.399 -34.359   8.327  1.00  0.68           C  
ATOM   3828  CD  ARG A 240      -6.642 -33.925   7.613  1.00  0.68           C  
ATOM   3829  NE  ARG A 240      -7.790 -33.888   8.502  1.00  0.68           N  
ATOM   3830  CZ  ARG A 240      -8.035 -32.914   9.387  1.00  0.68           C  
ATOM   3831  NH1 ARG A 240      -7.221 -31.891   9.504  1.00  0.68           N  
ATOM   3832  NH2 ARG A 240      -9.107 -33.023  10.136  1.00  0.68           N  
ATOM   3833  H   ARG A 240      -5.092 -38.228   9.638  1.00  0.68           H  
ATOM   3834  HA  ARG A 240      -3.346 -36.099   8.927  1.00  0.68           H  
ATOM   3835 1HB  ARG A 240      -5.621 -36.471   7.951  1.00  0.68           H  
ATOM   3836 2HB  ARG A 240      -6.329 -35.922   9.465  1.00  0.68           H  
ATOM   3837 1HG  ARG A 240      -5.262 -33.701   9.194  1.00  0.68           H  
ATOM   3838 2HG  ARG A 240      -4.555 -34.231   7.649  1.00  0.68           H  
ATOM   3839 1HD  ARG A 240      -6.493 -32.927   7.205  1.00  0.68           H  
ATOM   3840 2HD  ARG A 240      -6.859 -34.620   6.800  1.00  0.68           H  
ATOM   3841  HE  ARG A 240      -8.471 -34.653   8.482  1.00  0.68           H  
ATOM   3842 1HH1 ARG A 240      -6.390 -31.835   8.926  1.00  0.68           H  
ATOM   3843 2HH1 ARG A 240      -7.394 -31.169  10.190  1.00  0.68           H  
ATOM   3844 1HH2 ARG A 240      -9.692 -33.858  10.004  1.00  0.68           H  
ATOM   3845 2HH2 ARG A 240      -9.330 -32.321  10.823  1.00  0.68           H  
ATOM   3846  N   GLU A 241      -4.849 -35.774  11.890  1.00  0.68           N  
ATOM   3847  CA  GLU A 241      -4.767 -35.052  13.163  1.00  0.68           C  
ATOM   3848  C   GLU A 241      -3.400 -35.231  13.818  1.00  0.68           C  
ATOM   3849  O   GLU A 241      -2.849 -34.276  14.383  1.00  0.68           O  
ATOM   3850  CB  GLU A 241      -5.877 -35.488  14.136  1.00  0.68           C  
ATOM   3851  CG  GLU A 241      -7.293 -35.013  13.753  1.00  0.68           C  
ATOM   3852  CD  GLU A 241      -8.376 -35.463  14.734  1.00  0.68           C  
ATOM   3853  OE1 GLU A 241      -8.082 -36.240  15.613  1.00  0.68           O  
ATOM   3854  OE2 GLU A 241      -9.494 -35.009  14.604  1.00  0.68           O  
ATOM   3855  H   GLU A 241      -5.557 -36.497  11.774  1.00  0.68           H  
ATOM   3856  HA  GLU A 241      -4.907 -33.993  12.957  1.00  0.68           H  
ATOM   3857 1HB  GLU A 241      -5.898 -36.580  14.185  1.00  0.68           H  
ATOM   3858 2HB  GLU A 241      -5.652 -35.118  15.135  1.00  0.68           H  
ATOM   3859 1HG  GLU A 241      -7.295 -33.924  13.701  1.00  0.68           H  
ATOM   3860 2HG  GLU A 241      -7.531 -35.392  12.758  1.00  0.68           H  
ATOM   3861  N   PHE A 242      -2.813 -36.430  13.711  1.00  0.68           N  
ATOM   3862  CA  PHE A 242      -1.469 -36.626  14.229  1.00  0.68           C  
ATOM   3863  C   PHE A 242      -0.507 -35.646  13.590  1.00  0.68           C  
ATOM   3864  O   PHE A 242       0.235 -34.939  14.285  1.00  0.68           O  
ATOM   3865  CB  PHE A 242      -0.954 -38.040  13.970  1.00  0.68           C  
ATOM   3866  CG  PHE A 242       0.522 -38.168  14.262  1.00  0.68           C  
ATOM   3867  CD1 PHE A 242       1.008 -38.295  15.550  1.00  0.68           C  
ATOM   3868  CD2 PHE A 242       1.433 -38.135  13.208  1.00  0.68           C  
ATOM   3869  CE1 PHE A 242       2.376 -38.386  15.778  1.00  0.68           C  
ATOM   3870  CE2 PHE A 242       2.783 -38.223  13.427  1.00  0.68           C  
ATOM   3871  CZ  PHE A 242       3.260 -38.348  14.715  1.00  0.68           C  
ATOM   3872  H   PHE A 242      -3.305 -37.220  13.286  1.00  0.68           H  
ATOM   3873  HA  PHE A 242      -1.483 -36.445  15.305  1.00  0.68           H  
ATOM   3874 1HB  PHE A 242      -1.500 -38.752  14.586  1.00  0.68           H  
ATOM   3875 2HB  PHE A 242      -1.119 -38.310  12.936  1.00  0.68           H  
ATOM   3876  HD1 PHE A 242       0.309 -38.319  16.386  1.00  0.68           H  
ATOM   3877  HD2 PHE A 242       1.057 -38.031  12.193  1.00  0.68           H  
ATOM   3878  HE1 PHE A 242       2.751 -38.484  16.796  1.00  0.68           H  
ATOM   3879  HE2 PHE A 242       3.475 -38.190  12.585  1.00  0.68           H  
ATOM   3880  HZ  PHE A 242       4.332 -38.417  14.895  1.00  0.68           H  
ATOM   3881  N   PHE A 243      -0.527 -35.582  12.264  1.00  0.69           N  
ATOM   3882  CA  PHE A 243       0.405 -34.709  11.587  1.00  0.69           C  
ATOM   3883  C   PHE A 243       0.065 -33.228  11.792  1.00  0.69           C  
ATOM   3884  O   PHE A 243       0.972 -32.397  11.844  1.00  0.69           O  
ATOM   3885  CB  PHE A 243       0.484 -35.052  10.109  1.00  0.69           C  
ATOM   3886  CG  PHE A 243       1.260 -36.275   9.781  1.00  0.69           C  
ATOM   3887  CD1 PHE A 243       0.628 -37.433   9.381  1.00  0.69           C  
ATOM   3888  CD2 PHE A 243       2.643 -36.261   9.858  1.00  0.69           C  
ATOM   3889  CE1 PHE A 243       1.354 -38.560   9.065  1.00  0.69           C  
ATOM   3890  CE2 PHE A 243       3.377 -37.377   9.541  1.00  0.69           C  
ATOM   3891  CZ  PHE A 243       2.733 -38.532   9.143  1.00  0.69           C  
ATOM   3892  H   PHE A 243      -1.176 -36.168  11.730  1.00  0.69           H  
ATOM   3893  HA  PHE A 243       1.392 -34.890  12.010  1.00  0.69           H  
ATOM   3894 1HB  PHE A 243      -0.527 -35.171   9.714  1.00  0.69           H  
ATOM   3895 2HB  PHE A 243       0.962 -34.232   9.598  1.00  0.69           H  
ATOM   3896  HD1 PHE A 243      -0.451 -37.447   9.308  1.00  0.69           H  
ATOM   3897  HD2 PHE A 243       3.150 -35.350  10.172  1.00  0.69           H  
ATOM   3898  HE1 PHE A 243       0.840 -39.467   8.749  1.00  0.69           H  
ATOM   3899  HE2 PHE A 243       4.465 -37.349   9.604  1.00  0.69           H  
ATOM   3900  HZ  PHE A 243       3.312 -39.419   8.891  1.00  0.69           H  
ATOM   3901  N   ASP A 244      -1.223 -32.876  11.965  1.00  0.70           N  
ATOM   3902  CA  ASP A 244      -1.549 -31.470  12.232  1.00  0.70           C  
ATOM   3903  C   ASP A 244      -0.970 -31.041  13.571  1.00  0.70           C  
ATOM   3904  O   ASP A 244      -0.404 -29.946  13.694  1.00  0.70           O  
ATOM   3905  CB  ASP A 244      -3.067 -31.202  12.307  1.00  0.70           C  
ATOM   3906  CG  ASP A 244      -3.858 -31.188  10.982  1.00  0.70           C  
ATOM   3907  OD1 ASP A 244      -3.279 -31.138   9.943  1.00  0.70           O  
ATOM   3908  OD2 ASP A 244      -5.071 -31.173  11.046  1.00  0.70           O  
ATOM   3909  H   ASP A 244      -1.961 -33.573  11.886  1.00  0.70           H  
ATOM   3910  HA  ASP A 244      -1.113 -30.849  11.452  1.00  0.70           H  
ATOM   3911 1HB  ASP A 244      -3.512 -31.961  12.948  1.00  0.70           H  
ATOM   3912 2HB  ASP A 244      -3.226 -30.247  12.802  1.00  0.70           H  
ATOM   3913  N   SER A 245      -1.074 -31.929  14.567  1.00  0.72           N  
ATOM   3914  CA  SER A 245      -0.586 -31.653  15.909  1.00  0.72           C  
ATOM   3915  C   SER A 245       0.924 -31.510  15.891  1.00  0.72           C  
ATOM   3916  O   SER A 245       1.488 -30.607  16.521  1.00  0.72           O  
ATOM   3917  CB  SER A 245      -0.982 -32.784  16.836  1.00  0.72           C  
ATOM   3918  OG  SER A 245      -2.376 -32.868  16.956  1.00  0.72           O  
ATOM   3919  H   SER A 245      -1.551 -32.818  14.396  1.00  0.72           H  
ATOM   3920  HA  SER A 245      -1.024 -30.718  16.259  1.00  0.72           H  
ATOM   3921 1HB  SER A 245      -0.593 -33.726  16.448  1.00  0.72           H  
ATOM   3922 2HB  SER A 245      -0.537 -32.623  17.814  1.00  0.72           H  
ATOM   3923  HG  SER A 245      -2.689 -33.208  16.089  1.00  0.72           H  
ATOM   3924  N   LEU A 246       1.573 -32.393  15.136  1.00  0.74           N  
ATOM   3925  CA  LEU A 246       3.012 -32.381  14.995  1.00  0.74           C  
ATOM   3926  C   LEU A 246       3.455 -31.102  14.299  1.00  0.74           C  
ATOM   3927  O   LEU A 246       4.369 -30.426  14.768  1.00  0.74           O  
ATOM   3928  CB  LEU A 246       3.454 -33.633  14.237  1.00  0.74           C  
ATOM   3929  CG  LEU A 246       4.925 -33.794  13.974  1.00  0.74           C  
ATOM   3930  CD1 LEU A 246       5.681 -33.809  15.293  1.00  0.74           C  
ATOM   3931  CD2 LEU A 246       5.142 -35.101  13.216  1.00  0.74           C  
ATOM   3932  H   LEU A 246       1.043 -33.128  14.663  1.00  0.74           H  
ATOM   3933  HA  LEU A 246       3.457 -32.403  15.989  1.00  0.74           H  
ATOM   3934 1HB  LEU A 246       3.103 -34.514  14.776  1.00  0.74           H  
ATOM   3935 2HB  LEU A 246       2.964 -33.620  13.268  1.00  0.74           H  
ATOM   3936  HG  LEU A 246       5.274 -32.966  13.373  1.00  0.74           H  
ATOM   3937 1HD1 LEU A 246       6.748 -33.926  15.099  1.00  0.74           H  
ATOM   3938 2HD1 LEU A 246       5.510 -32.869  15.821  1.00  0.74           H  
ATOM   3939 3HD1 LEU A 246       5.329 -34.639  15.904  1.00  0.74           H  
ATOM   3940 1HD2 LEU A 246       6.203 -35.230  13.007  1.00  0.74           H  
ATOM   3941 2HD2 LEU A 246       4.786 -35.928  13.822  1.00  0.74           H  
ATOM   3942 3HD2 LEU A 246       4.587 -35.076  12.281  1.00  0.74           H  
ATOM   3943  N   ASN A 247       2.783 -30.737  13.203  1.00  0.76           N  
ATOM   3944  CA  ASN A 247       3.138 -29.540  12.455  1.00  0.76           C  
ATOM   3945  C   ASN A 247       3.106 -28.334  13.379  1.00  0.76           C  
ATOM   3946  O   ASN A 247       4.080 -27.583  13.452  1.00  0.76           O  
ATOM   3947  CB  ASN A 247       2.189 -29.339  11.277  1.00  0.76           C  
ATOM   3948  CG  ASN A 247       2.593 -28.230  10.349  1.00  0.76           C  
ATOM   3949  OD1 ASN A 247       3.665 -28.286   9.744  1.00  0.76           O  
ATOM   3950  ND2 ASN A 247       1.758 -27.235  10.206  1.00  0.76           N  
ATOM   3951  H   ASN A 247       2.026 -31.320  12.859  1.00  0.76           H  
ATOM   3952  HA  ASN A 247       4.157 -29.649  12.080  1.00  0.76           H  
ATOM   3953 1HB  ASN A 247       2.115 -30.260  10.706  1.00  0.76           H  
ATOM   3954 2HB  ASN A 247       1.188 -29.128  11.657  1.00  0.76           H  
ATOM   3955 1HD2 ASN A 247       1.985 -26.486   9.580  1.00  0.76           H  
ATOM   3956 2HD2 ASN A 247       0.899 -27.229  10.715  1.00  0.76           H  
ATOM   3957  N   GLU A 248       2.002 -28.150  14.114  1.00  0.78           N  
ATOM   3958  CA  GLU A 248       1.922 -27.009  15.018  1.00  0.78           C  
ATOM   3959  C   GLU A 248       3.028 -27.029  16.065  1.00  0.78           C  
ATOM   3960  O   GLU A 248       3.659 -26.000  16.335  1.00  0.78           O  
ATOM   3961  CB  GLU A 248       0.568 -26.945  15.727  1.00  0.78           C  
ATOM   3962  CG  GLU A 248       0.457 -25.754  16.703  1.00  0.78           C  
ATOM   3963  CD  GLU A 248      -0.895 -25.609  17.388  1.00  0.78           C  
ATOM   3964  OE1 GLU A 248      -1.800 -26.347  17.079  1.00  0.78           O  
ATOM   3965  OE2 GLU A 248      -0.999 -24.758  18.253  1.00  0.78           O  
ATOM   3966  H   GLU A 248       1.217 -28.802  14.037  1.00  0.78           H  
ATOM   3967  HA  GLU A 248       2.038 -26.102  14.425  1.00  0.78           H  
ATOM   3968 1HB  GLU A 248      -0.228 -26.865  14.988  1.00  0.78           H  
ATOM   3969 2HB  GLU A 248       0.407 -27.870  16.287  1.00  0.78           H  
ATOM   3970 1HG  GLU A 248       1.222 -25.875  17.472  1.00  0.78           H  
ATOM   3971 2HG  GLU A 248       0.681 -24.836  16.159  1.00  0.78           H  
ATOM   3972  N   ALA A 249       3.291 -28.198  16.659  1.00  0.81           N  
ATOM   3973  CA  ALA A 249       4.325 -28.267  17.678  1.00  0.81           C  
ATOM   3974  C   ALA A 249       5.669 -27.839  17.113  1.00  0.81           C  
ATOM   3975  O   ALA A 249       6.401 -27.072  17.745  1.00  0.81           O  
ATOM   3976  CB  ALA A 249       4.429 -29.684  18.214  1.00  0.81           C  
ATOM   3977  H   ALA A 249       2.754 -29.036  16.426  1.00  0.81           H  
ATOM   3978  HA  ALA A 249       4.056 -27.586  18.484  1.00  0.81           H  
ATOM   3979 1HB  ALA A 249       5.193 -29.726  18.987  1.00  0.81           H  
ATOM   3980 2HB  ALA A 249       3.467 -29.984  18.629  1.00  0.81           H  
ATOM   3981 3HB  ALA A 249       4.696 -30.357  17.399  1.00  0.81           H  
ATOM   3982  N   ILE A 250       5.957 -28.273  15.891  1.00  0.83           N  
ATOM   3983  CA  ILE A 250       7.215 -27.952  15.255  1.00  0.83           C  
ATOM   3984  C   ILE A 250       7.285 -26.476  14.948  1.00  0.83           C  
ATOM   3985  O   ILE A 250       8.310 -25.845  15.186  1.00  0.83           O  
ATOM   3986  CB  ILE A 250       7.399 -28.749  13.982  1.00  0.83           C  
ATOM   3987  CG1 ILE A 250       7.532 -30.197  14.305  1.00  0.83           C  
ATOM   3988  CG2 ILE A 250       8.657 -28.298  13.298  1.00  0.83           C  
ATOM   3989  CD1 ILE A 250       7.399 -31.032  13.100  1.00  0.83           C  
ATOM   3990  H   ILE A 250       5.298 -28.889  15.411  1.00  0.83           H  
ATOM   3991  HA  ILE A 250       8.023 -28.202  15.934  1.00  0.83           H  
ATOM   3992  HB  ILE A 250       6.537 -28.617  13.324  1.00  0.83           H  
ATOM   3993 1HG1 ILE A 250       8.507 -30.380  14.749  1.00  0.83           H  
ATOM   3994 2HG1 ILE A 250       6.770 -30.482  15.021  1.00  0.83           H  
ATOM   3995 1HG2 ILE A 250       8.786 -28.889  12.415  1.00  0.83           H  
ATOM   3996 2HG2 ILE A 250       8.589 -27.244  13.042  1.00  0.83           H  
ATOM   3997 3HG2 ILE A 250       9.499 -28.456  13.952  1.00  0.83           H  
ATOM   3998 1HD1 ILE A 250       7.501 -32.062  13.389  1.00  0.83           H  
ATOM   3999 2HD1 ILE A 250       6.419 -30.873  12.647  1.00  0.83           H  
ATOM   4000 3HD1 ILE A 250       8.170 -30.761  12.396  1.00  0.83           H  
ATOM   4001  N   MET A 251       6.208 -25.907  14.407  1.00  0.85           N  
ATOM   4002  CA  MET A 251       6.219 -24.488  14.081  1.00  0.85           C  
ATOM   4003  C   MET A 251       6.519 -23.657  15.322  1.00  0.85           C  
ATOM   4004  O   MET A 251       7.310 -22.708  15.265  1.00  0.85           O  
ATOM   4005  CB  MET A 251       4.875 -24.057  13.492  1.00  0.85           C  
ATOM   4006  CG  MET A 251       4.554 -24.580  12.083  1.00  0.85           C  
ATOM   4007  SD  MET A 251       2.878 -24.143  11.585  1.00  0.85           S  
ATOM   4008  CE  MET A 251       2.991 -22.356  11.403  1.00  0.85           C  
ATOM   4009  H   MET A 251       5.378 -26.471  14.217  1.00  0.85           H  
ATOM   4010  HA  MET A 251       7.007 -24.307  13.352  1.00  0.85           H  
ATOM   4011 1HB  MET A 251       4.078 -24.408  14.150  1.00  0.85           H  
ATOM   4012 2HB  MET A 251       4.819 -22.972  13.472  1.00  0.85           H  
ATOM   4013 1HG  MET A 251       5.243 -24.176  11.357  1.00  0.85           H  
ATOM   4014 2HG  MET A 251       4.649 -25.660  12.062  1.00  0.85           H  
ATOM   4015 1HE  MET A 251       2.020 -21.964  11.123  1.00  0.85           H  
ATOM   4016 2HE  MET A 251       3.297 -21.909  12.349  1.00  0.85           H  
ATOM   4017 3HE  MET A 251       3.713 -22.106  10.638  1.00  0.85           H  
ATOM   4018  N   ARG A 252       5.917 -24.027  16.456  1.00  0.88           N  
ATOM   4019  CA  ARG A 252       6.174 -23.304  17.692  1.00  0.88           C  
ATOM   4020  C   ARG A 252       7.635 -23.460  18.121  1.00  0.88           C  
ATOM   4021  O   ARG A 252       8.270 -22.481  18.519  1.00  0.88           O  
ATOM   4022  CB  ARG A 252       5.233 -23.780  18.785  1.00  0.88           C  
ATOM   4023  CG  ARG A 252       3.775 -23.339  18.588  1.00  0.88           C  
ATOM   4024  CD  ARG A 252       2.882 -23.830  19.672  1.00  0.88           C  
ATOM   4025  NE  ARG A 252       1.486 -23.437  19.456  1.00  0.88           N  
ATOM   4026  CZ  ARG A 252       0.947 -22.261  19.800  1.00  0.88           C  
ATOM   4027  NH1 ARG A 252       1.664 -21.322  20.388  1.00  0.88           N  
ATOM   4028  NH2 ARG A 252      -0.323 -22.075  19.533  1.00  0.88           N  
ATOM   4029  H   ARG A 252       5.259 -24.811  16.453  1.00  0.88           H  
ATOM   4030  HA  ARG A 252       5.979 -22.247  17.516  1.00  0.88           H  
ATOM   4031 1HB  ARG A 252       5.244 -24.872  18.817  1.00  0.88           H  
ATOM   4032 2HB  ARG A 252       5.574 -23.417  19.752  1.00  0.88           H  
ATOM   4033 1HG  ARG A 252       3.724 -22.252  18.566  1.00  0.88           H  
ATOM   4034 2HG  ARG A 252       3.406 -23.738  17.640  1.00  0.88           H  
ATOM   4035 1HD  ARG A 252       2.925 -24.919  19.700  1.00  0.88           H  
ATOM   4036 2HD  ARG A 252       3.206 -23.427  20.629  1.00  0.88           H  
ATOM   4037  HE  ARG A 252       0.841 -24.101  19.001  1.00  0.88           H  
ATOM   4038 1HH1 ARG A 252       2.641 -21.483  20.587  1.00  0.88           H  
ATOM   4039 2HH1 ARG A 252       1.235 -20.443  20.639  1.00  0.88           H  
ATOM   4040 1HH2 ARG A 252      -0.834 -22.846  19.076  1.00  0.88           H  
ATOM   4041 2HH2 ARG A 252      -0.781 -21.211  19.770  1.00  0.88           H  
ATOM   4042  N   LEU A 253       8.194 -24.666  17.975  1.00  0.90           N  
ATOM   4043  CA  LEU A 253       9.595 -24.880  18.323  1.00  0.90           C  
ATOM   4044  C   LEU A 253      10.501 -24.065  17.417  1.00  0.90           C  
ATOM   4045  O   LEU A 253      11.507 -23.515  17.871  1.00  0.90           O  
ATOM   4046  CB  LEU A 253       9.944 -26.359  18.226  1.00  0.90           C  
ATOM   4047  CG  LEU A 253       9.306 -27.243  19.283  1.00  0.90           C  
ATOM   4048  CD1 LEU A 253       9.556 -28.704  18.944  1.00  0.90           C  
ATOM   4049  CD2 LEU A 253       9.891 -26.885  20.632  1.00  0.90           C  
ATOM   4050  H   LEU A 253       7.630 -25.455  17.653  1.00  0.90           H  
ATOM   4051  HA  LEU A 253       9.748 -24.552  19.350  1.00  0.90           H  
ATOM   4052 1HB  LEU A 253       9.618 -26.717  17.258  1.00  0.90           H  
ATOM   4053 2HB  LEU A 253      11.020 -26.471  18.296  1.00  0.90           H  
ATOM   4054  HG  LEU A 253       8.239 -27.076  19.304  1.00  0.90           H  
ATOM   4055 1HD1 LEU A 253       9.093 -29.336  19.700  1.00  0.90           H  
ATOM   4056 2HD1 LEU A 253       9.123 -28.927  17.971  1.00  0.90           H  
ATOM   4057 3HD1 LEU A 253      10.625 -28.892  18.920  1.00  0.90           H  
ATOM   4058 1HD2 LEU A 253       9.437 -27.508  21.402  1.00  0.90           H  
ATOM   4059 2HD2 LEU A 253      10.968 -27.052  20.616  1.00  0.90           H  
ATOM   4060 3HD2 LEU A 253       9.689 -25.835  20.848  1.00  0.90           H  
ATOM   4061  N   VAL A 254      10.140 -23.953  16.138  1.00  0.91           N  
ATOM   4062  CA  VAL A 254      10.943 -23.162  15.227  1.00  0.91           C  
ATOM   4063  C   VAL A 254      10.931 -21.731  15.677  1.00  0.91           C  
ATOM   4064  O   VAL A 254      11.979 -21.095  15.700  1.00  0.91           O  
ATOM   4065  CB  VAL A 254      10.460 -23.242  13.778  1.00  0.91           C  
ATOM   4066  CG1 VAL A 254      11.219 -22.204  12.951  1.00  0.91           C  
ATOM   4067  CG2 VAL A 254      10.729 -24.643  13.193  1.00  0.91           C  
ATOM   4068  H   VAL A 254       9.315 -24.443  15.801  1.00  0.91           H  
ATOM   4069  HA  VAL A 254      11.970 -23.518  15.261  1.00  0.91           H  
ATOM   4070  HB  VAL A 254       9.399 -23.017  13.744  1.00  0.91           H  
ATOM   4071 1HG1 VAL A 254      10.897 -22.232  11.922  1.00  0.91           H  
ATOM   4072 2HG1 VAL A 254      11.026 -21.213  13.359  1.00  0.91           H  
ATOM   4073 3HG1 VAL A 254      12.279 -22.413  12.994  1.00  0.91           H  
ATOM   4074 1HG2 VAL A 254      10.389 -24.688  12.163  1.00  0.91           H  
ATOM   4075 2HG2 VAL A 254      11.797 -24.843  13.226  1.00  0.91           H  
ATOM   4076 3HG2 VAL A 254      10.204 -25.385  13.772  1.00  0.91           H  
ATOM   4077  N   ALA A 255       9.761 -21.211  16.063  1.00  0.92           N  
ATOM   4078  CA  ALA A 255       9.708 -19.830  16.512  1.00  0.92           C  
ATOM   4079  C   ALA A 255      10.654 -19.620  17.678  1.00  0.92           C  
ATOM   4080  O   ALA A 255      11.413 -18.648  17.686  1.00  0.92           O  
ATOM   4081  CB  ALA A 255       8.299 -19.461  16.940  1.00  0.92           C  
ATOM   4082  H   ALA A 255       8.909 -21.774  16.016  1.00  0.92           H  
ATOM   4083  HA  ALA A 255      10.020 -19.191  15.689  1.00  0.92           H  
ATOM   4084 1HB  ALA A 255       8.279 -18.421  17.260  1.00  0.92           H  
ATOM   4085 2HB  ALA A 255       7.618 -19.603  16.103  1.00  0.92           H  
ATOM   4086 3HB  ALA A 255       7.994 -20.097  17.766  1.00  0.92           H  
ATOM   4087  N   VAL A 256      10.696 -20.586  18.594  1.00  0.92           N  
ATOM   4088  CA  VAL A 256      11.568 -20.460  19.744  1.00  0.92           C  
ATOM   4089  C   VAL A 256      13.020 -20.397  19.332  1.00  0.92           C  
ATOM   4090  O   VAL A 256      13.769 -19.552  19.812  1.00  0.92           O  
ATOM   4091  CB  VAL A 256      11.382 -21.622  20.721  1.00  0.92           C  
ATOM   4092  CG1 VAL A 256      12.451 -21.547  21.793  1.00  0.92           C  
ATOM   4093  CG2 VAL A 256       9.997 -21.556  21.328  1.00  0.92           C  
ATOM   4094  H   VAL A 256      10.056 -21.379  18.517  1.00  0.92           H  
ATOM   4095  HA  VAL A 256      11.316 -19.547  20.255  1.00  0.92           H  
ATOM   4096  HB  VAL A 256      11.505 -22.562  20.193  1.00  0.92           H  
ATOM   4097 1HG1 VAL A 256      12.331 -22.379  22.485  1.00  0.92           H  
ATOM   4098 2HG1 VAL A 256      13.436 -21.602  21.328  1.00  0.92           H  
ATOM   4099 3HG1 VAL A 256      12.356 -20.605  22.334  1.00  0.92           H  
ATOM   4100 1HG2 VAL A 256       9.862 -22.387  22.018  1.00  0.92           H  
ATOM   4101 2HG2 VAL A 256       9.880 -20.626  21.858  1.00  0.92           H  
ATOM   4102 3HG2 VAL A 256       9.257 -21.615  20.544  1.00  0.92           H  
ATOM   4103  N   ILE A 257      13.419 -21.254  18.403  1.00  0.92           N  
ATOM   4104  CA  ILE A 257      14.799 -21.250  17.955  1.00  0.92           C  
ATOM   4105  C   ILE A 257      15.114 -19.959  17.198  1.00  0.92           C  
ATOM   4106  O   ILE A 257      16.170 -19.357  17.406  1.00  0.92           O  
ATOM   4107  CB  ILE A 257      15.102 -22.477  17.087  1.00  0.92           C  
ATOM   4108  CG1 ILE A 257      14.900 -23.743  17.908  1.00  0.92           C  
ATOM   4109  CG2 ILE A 257      16.538 -22.436  16.594  1.00  0.92           C  
ATOM   4110  CD1 ILE A 257      15.748 -23.798  19.130  1.00  0.92           C  
ATOM   4111  H   ILE A 257      12.753 -21.934  18.032  1.00  0.92           H  
ATOM   4112  HA  ILE A 257      15.443 -21.291  18.830  1.00  0.92           H  
ATOM   4113  HB  ILE A 257      14.408 -22.506  16.246  1.00  0.92           H  
ATOM   4114 1HG1 ILE A 257      13.868 -23.809  18.210  1.00  0.92           H  
ATOM   4115 2HG1 ILE A 257      15.137 -24.604  17.283  1.00  0.92           H  
ATOM   4116 1HG2 ILE A 257      16.739 -23.321  15.995  1.00  0.92           H  
ATOM   4117 2HG2 ILE A 257      16.687 -21.542  15.993  1.00  0.92           H  
ATOM   4118 3HG2 ILE A 257      17.211 -22.421  17.448  1.00  0.92           H  
ATOM   4119 1HD1 ILE A 257      15.558 -24.730  19.663  1.00  0.92           H  
ATOM   4120 2HD1 ILE A 257      16.785 -23.749  18.841  1.00  0.92           H  
ATOM   4121 3HD1 ILE A 257      15.510 -22.954  19.778  1.00  0.92           H  
ATOM   4122  N   MET A 258      14.173 -19.492  16.368  1.00  0.90           N  
ATOM   4123  CA  MET A 258      14.365 -18.260  15.614  1.00  0.90           C  
ATOM   4124  C   MET A 258      14.541 -17.058  16.518  1.00  0.90           C  
ATOM   4125  O   MET A 258      15.298 -16.155  16.184  1.00  0.90           O  
ATOM   4126  CB  MET A 258      13.185 -17.986  14.677  1.00  0.90           C  
ATOM   4127  CG  MET A 258      13.084 -18.909  13.506  1.00  0.90           C  
ATOM   4128  SD  MET A 258      14.475 -18.753  12.450  1.00  0.90           S  
ATOM   4129  CE  MET A 258      13.864 -19.553  11.023  1.00  0.90           C  
ATOM   4130  H   MET A 258      13.313 -20.019  16.245  1.00  0.90           H  
ATOM   4131  HA  MET A 258      15.269 -18.369  15.017  1.00  0.90           H  
ATOM   4132 1HB  MET A 258      12.258 -18.066  15.240  1.00  0.90           H  
ATOM   4133 2HB  MET A 258      13.249 -16.966  14.297  1.00  0.90           H  
ATOM   4134 1HG  MET A 258      13.055 -19.927  13.860  1.00  0.90           H  
ATOM   4135 2HG  MET A 258      12.181 -18.718  12.937  1.00  0.90           H  
ATOM   4136 1HE  MET A 258      14.628 -19.547  10.242  1.00  0.90           H  
ATOM   4137 2HE  MET A 258      13.602 -20.569  11.283  1.00  0.90           H  
ATOM   4138 3HE  MET A 258      12.979 -19.038  10.669  1.00  0.90           H  
ATOM   4139  N   TRP A 259      13.956 -17.075  17.711  1.00  0.88           N  
ATOM   4140  CA  TRP A 259      14.082 -15.950  18.635  1.00  0.88           C  
ATOM   4141  C   TRP A 259      15.538 -15.665  19.012  1.00  0.88           C  
ATOM   4142  O   TRP A 259      15.865 -14.552  19.430  1.00  0.88           O  
ATOM   4143  CB  TRP A 259      13.289 -16.198  19.916  1.00  0.88           C  
ATOM   4144  CG  TRP A 259      11.815 -16.251  19.691  1.00  0.88           C  
ATOM   4145  CD1 TRP A 259      11.142 -15.794  18.597  1.00  0.88           C  
ATOM   4146  CD2 TRP A 259      10.815 -16.814  20.572  1.00  0.88           C  
ATOM   4147  NE1 TRP A 259       9.797 -16.043  18.732  1.00  0.88           N  
ATOM   4148  CE2 TRP A 259       9.581 -16.674  19.931  1.00  0.88           C  
ATOM   4149  CE3 TRP A 259      10.869 -17.427  21.834  1.00  0.88           C  
ATOM   4150  CZ2 TRP A 259       8.408 -17.132  20.497  1.00  0.88           C  
ATOM   4151  CZ3 TRP A 259       9.688 -17.882  22.401  1.00  0.88           C  
ATOM   4152  CH2 TRP A 259       8.491 -17.742  21.747  1.00  0.88           C  
ATOM   4153  H   TRP A 259      13.333 -17.851  17.946  1.00  0.88           H  
ATOM   4154  HA  TRP A 259      13.671 -15.068  18.149  1.00  0.88           H  
ATOM   4155 1HB  TRP A 259      13.606 -17.137  20.365  1.00  0.88           H  
ATOM   4156 2HB  TRP A 259      13.503 -15.410  20.633  1.00  0.88           H  
ATOM   4157  HD1 TRP A 259      11.607 -15.314  17.736  1.00  0.88           H  
ATOM   4158  HE1 TRP A 259       9.088 -15.810  18.056  1.00  0.88           H  
ATOM   4159  HE3 TRP A 259      11.822 -17.548  22.351  1.00  0.88           H  
ATOM   4160  HZ2 TRP A 259       7.445 -17.028  19.997  1.00  0.88           H  
ATOM   4161  HZ3 TRP A 259       9.736 -18.360  23.380  1.00  0.88           H  
ATOM   4162  HH2 TRP A 259       7.582 -18.114  22.221  1.00  0.88           H  
ATOM   4163  N   TYR A 260      16.414 -16.663  18.878  1.00  0.86           N  
ATOM   4164  CA  TYR A 260      17.810 -16.504  19.237  1.00  0.86           C  
ATOM   4165  C   TYR A 260      18.673 -16.325  17.993  1.00  0.86           C  
ATOM   4166  O   TYR A 260      19.910 -16.267  18.079  1.00  0.86           O  
ATOM   4167  CB  TYR A 260      18.250 -17.735  20.016  1.00  0.86           C  
ATOM   4168  CG  TYR A 260      17.447 -17.911  21.274  1.00  0.86           C  
ATOM   4169  CD1 TYR A 260      16.431 -18.852  21.300  1.00  0.86           C  
ATOM   4170  CD2 TYR A 260      17.700 -17.129  22.389  1.00  0.86           C  
ATOM   4171  CE1 TYR A 260      15.669 -19.020  22.437  1.00  0.86           C  
ATOM   4172  CE2 TYR A 260      16.937 -17.295  23.532  1.00  0.86           C  
ATOM   4173  CZ  TYR A 260      15.923 -18.238  23.557  1.00  0.86           C  
ATOM   4174  OH  TYR A 260      15.164 -18.402  24.697  1.00  0.86           O  
ATOM   4175  H   TYR A 260      16.113 -17.565  18.499  1.00  0.86           H  
ATOM   4176  HA  TYR A 260      17.920 -15.616  19.859  1.00  0.86           H  
ATOM   4177 1HB  TYR A 260      18.113 -18.626  19.396  1.00  0.86           H  
ATOM   4178 2HB  TYR A 260      19.304 -17.660  20.277  1.00  0.86           H  
ATOM   4179  HD1 TYR A 260      16.233 -19.460  20.415  1.00  0.86           H  
ATOM   4180  HD2 TYR A 260      18.496 -16.384  22.366  1.00  0.86           H  
ATOM   4181  HE1 TYR A 260      14.871 -19.760  22.448  1.00  0.86           H  
ATOM   4182  HE2 TYR A 260      17.132 -16.682  24.412  1.00  0.86           H  
ATOM   4183  HH  TYR A 260      15.473 -17.797  25.377  1.00  0.86           H  
ATOM   4184  N   ALA A 261      18.014 -16.203  16.832  1.00  0.83           N  
ATOM   4185  CA  ALA A 261      18.704 -16.072  15.568  1.00  0.83           C  
ATOM   4186  C   ALA A 261      19.679 -14.918  15.562  1.00  0.83           C  
ATOM   4187  O   ALA A 261      20.813 -15.146  15.178  1.00  0.83           O  
ATOM   4188  CB  ALA A 261      17.729 -15.943  14.404  1.00  0.83           C  
ATOM   4189  H   ALA A 261      17.001 -16.223  16.820  1.00  0.83           H  
ATOM   4190  HA  ALA A 261      19.276 -16.976  15.399  1.00  0.83           H  
ATOM   4191 1HB  ALA A 261      18.293 -15.894  13.491  1.00  0.83           H  
ATOM   4192 2HB  ALA A 261      17.081 -16.817  14.384  1.00  0.83           H  
ATOM   4193 3HB  ALA A 261      17.120 -15.071  14.474  1.00  0.83           H  
ATOM   4194  N   PRO A 262      19.373 -13.694  16.051  1.00  0.80           N  
ATOM   4195  CA  PRO A 262      20.304 -12.583  16.028  1.00  0.80           C  
ATOM   4196  C   PRO A 262      21.654 -12.937  16.661  1.00  0.80           C  
ATOM   4197  O   PRO A 262      22.694 -12.395  16.277  1.00  0.80           O  
ATOM   4198  CB  PRO A 262      19.552 -11.511  16.822  1.00  0.80           C  
ATOM   4199  CG  PRO A 262      18.091 -11.841  16.616  1.00  0.80           C  
ATOM   4200  CD  PRO A 262      18.045 -13.342  16.644  1.00  0.80           C  
ATOM   4201  HA  PRO A 262      20.441 -12.259  14.990  1.00  0.80           H  
ATOM   4202 1HB  PRO A 262      19.856 -11.545  17.878  1.00  0.80           H  
ATOM   4203 2HB  PRO A 262      19.812 -10.509  16.443  1.00  0.80           H  
ATOM   4204 1HG  PRO A 262      17.473 -11.380  17.402  1.00  0.80           H  
ATOM   4205 2HG  PRO A 262      17.737 -11.428  15.655  1.00  0.80           H  
ATOM   4206 1HD  PRO A 262      17.972 -13.656  17.693  1.00  0.80           H  
ATOM   4207 2HD  PRO A 262      17.207 -13.674  16.059  1.00  0.80           H  
ATOM   4208  N   VAL A 263      21.667 -13.869  17.617  1.00  0.77           N  
ATOM   4209  CA  VAL A 263      22.922 -14.214  18.244  1.00  0.77           C  
ATOM   4210  C   VAL A 263      23.649 -15.196  17.357  1.00  0.77           C  
ATOM   4211  O   VAL A 263      24.825 -15.022  17.031  1.00  0.77           O  
ATOM   4212  CB  VAL A 263      22.691 -14.850  19.617  1.00  0.77           C  
ATOM   4213  CG1 VAL A 263      24.037 -15.298  20.206  1.00  0.77           C  
ATOM   4214  CG2 VAL A 263      21.971 -13.863  20.507  1.00  0.77           C  
ATOM   4215  H   VAL A 263      20.830 -14.376  17.898  1.00  0.77           H  
ATOM   4216  HA  VAL A 263      23.528 -13.314  18.358  1.00  0.77           H  
ATOM   4217  HB  VAL A 263      22.074 -15.742  19.500  1.00  0.77           H  
ATOM   4218 1HG1 VAL A 263      23.871 -15.768  21.174  1.00  0.77           H  
ATOM   4219 2HG1 VAL A 263      24.509 -16.013  19.531  1.00  0.77           H  
ATOM   4220 3HG1 VAL A 263      24.683 -14.433  20.330  1.00  0.77           H  
ATOM   4221 1HG2 VAL A 263      21.790 -14.316  21.483  1.00  0.77           H  
ATOM   4222 2HG2 VAL A 263      22.582 -12.970  20.627  1.00  0.77           H  
ATOM   4223 3HG2 VAL A 263      21.017 -13.597  20.046  1.00  0.77           H  
ATOM   4224  N   GLY A 264      22.933 -16.224  16.914  1.00  0.75           N  
ATOM   4225  CA  GLY A 264      23.569 -17.224  16.069  1.00  0.75           C  
ATOM   4226  C   GLY A 264      24.129 -16.575  14.800  1.00  0.75           C  
ATOM   4227  O   GLY A 264      25.239 -16.889  14.375  1.00  0.75           O  
ATOM   4228  H   GLY A 264      21.949 -16.304  17.177  1.00  0.75           H  
ATOM   4229 1HA  GLY A 264      24.369 -17.714  16.624  1.00  0.75           H  
ATOM   4230 2HA  GLY A 264      22.841 -17.990  15.805  1.00  0.75           H  
ATOM   4231  N   ILE A 265      23.384 -15.620  14.245  1.00  0.74           N  
ATOM   4232  CA  ILE A 265      23.734 -14.898  13.028  1.00  0.74           C  
ATOM   4233  C   ILE A 265      24.969 -14.036  13.179  1.00  0.74           C  
ATOM   4234  O   ILE A 265      25.882 -14.093  12.346  1.00  0.74           O  
ATOM   4235  CB  ILE A 265      22.580 -13.978  12.644  1.00  0.74           C  
ATOM   4236  CG1 ILE A 265      21.399 -14.768  12.240  1.00  0.74           C  
ATOM   4237  CG2 ILE A 265      22.991 -13.025  11.531  1.00  0.74           C  
ATOM   4238  CD1 ILE A 265      20.176 -13.923  12.167  1.00  0.74           C  
ATOM   4239  H   ILE A 265      22.492 -15.409  14.679  1.00  0.74           H  
ATOM   4240  HA  ILE A 265      23.906 -15.622  12.233  1.00  0.74           H  
ATOM   4241  HB  ILE A 265      22.290 -13.398  13.516  1.00  0.74           H  
ATOM   4242 1HG1 ILE A 265      21.599 -15.190  11.291  1.00  0.74           H  
ATOM   4243 2HG1 ILE A 265      21.239 -15.582  12.923  1.00  0.74           H  
ATOM   4244 1HG2 ILE A 265      22.153 -12.376  11.301  1.00  0.74           H  
ATOM   4245 2HG2 ILE A 265      23.837 -12.423  11.850  1.00  0.74           H  
ATOM   4246 3HG2 ILE A 265      23.264 -13.596  10.643  1.00  0.74           H  
ATOM   4247 1HD1 ILE A 265      19.337 -14.529  11.845  1.00  0.74           H  
ATOM   4248 2HD1 ILE A 265      19.961 -13.502  13.130  1.00  0.74           H  
ATOM   4249 3HD1 ILE A 265      20.348 -13.118  11.464  1.00  0.74           H  
ATOM   4250  N   LEU A 266      25.020 -13.244  14.249  1.00  0.73           N  
ATOM   4251  CA  LEU A 266      26.155 -12.371  14.473  1.00  0.73           C  
ATOM   4252  C   LEU A 266      27.424 -13.190  14.546  1.00  0.73           C  
ATOM   4253  O   LEU A 266      28.416 -12.914  13.861  1.00  0.73           O  
ATOM   4254  CB  LEU A 266      25.987 -11.626  15.792  1.00  0.73           C  
ATOM   4255  CG  LEU A 266      27.000 -10.531  16.106  1.00  0.73           C  
ATOM   4256  CD1 LEU A 266      26.392  -9.630  17.150  1.00  0.73           C  
ATOM   4257  CD2 LEU A 266      28.317 -11.131  16.576  1.00  0.73           C  
ATOM   4258  H   LEU A 266      24.249 -13.219  14.921  1.00  0.73           H  
ATOM   4259  HA  LEU A 266      26.221 -11.665  13.648  1.00  0.73           H  
ATOM   4260 1HB  LEU A 266      25.003 -11.160  15.785  1.00  0.73           H  
ATOM   4261 2HB  LEU A 266      26.004 -12.346  16.605  1.00  0.73           H  
ATOM   4262  HG  LEU A 266      27.178  -9.937  15.223  1.00  0.73           H  
ATOM   4263 1HD1 LEU A 266      27.081  -8.835  17.392  1.00  0.73           H  
ATOM   4264 2HD1 LEU A 266      25.460  -9.206  16.769  1.00  0.73           H  
ATOM   4265 3HD1 LEU A 266      26.188 -10.212  18.048  1.00  0.73           H  
ATOM   4266 1HD2 LEU A 266      29.000 -10.323  16.796  1.00  0.73           H  
ATOM   4267 2HD2 LEU A 266      28.153 -11.719  17.470  1.00  0.73           H  
ATOM   4268 3HD2 LEU A 266      28.739 -11.763  15.797  1.00  0.73           H  
ATOM   4269  N   PHE A 267      27.386 -14.204  15.399  1.00  0.73           N  
ATOM   4270  CA  PHE A 267      28.532 -15.046  15.650  1.00  0.73           C  
ATOM   4271  C   PHE A 267      28.910 -15.921  14.452  1.00  0.73           C  
ATOM   4272  O   PHE A 267      30.094 -16.059  14.132  1.00  0.73           O  
ATOM   4273  CB  PHE A 267      28.230 -15.862  16.901  1.00  0.73           C  
ATOM   4274  CG  PHE A 267      28.429 -15.089  18.190  1.00  0.73           C  
ATOM   4275  CD1 PHE A 267      27.461 -14.238  18.691  1.00  0.73           C  
ATOM   4276  CD2 PHE A 267      29.587 -15.250  18.920  1.00  0.73           C  
ATOM   4277  CE1 PHE A 267      27.654 -13.555  19.866  1.00  0.73           C  
ATOM   4278  CE2 PHE A 267      29.789 -14.572  20.097  1.00  0.73           C  
ATOM   4279  CZ  PHE A 267      28.821 -13.719  20.571  1.00  0.73           C  
ATOM   4280  H   PHE A 267      26.518 -14.401  15.908  1.00  0.73           H  
ATOM   4281  HA  PHE A 267      29.375 -14.396  15.868  1.00  0.73           H  
ATOM   4282 1HB  PHE A 267      27.193 -16.205  16.861  1.00  0.73           H  
ATOM   4283 2HB  PHE A 267      28.844 -16.717  16.940  1.00  0.73           H  
ATOM   4284  HD1 PHE A 267      26.550 -14.097  18.151  1.00  0.73           H  
ATOM   4285  HD2 PHE A 267      30.343 -15.924  18.555  1.00  0.73           H  
ATOM   4286  HE1 PHE A 267      26.880 -12.884  20.236  1.00  0.73           H  
ATOM   4287  HE2 PHE A 267      30.711 -14.711  20.655  1.00  0.73           H  
ATOM   4288  HZ  PHE A 267      28.979 -13.180  21.504  1.00  0.73           H  
ATOM   4289  N   LEU A 268      27.916 -16.450  13.729  1.00  0.75           N  
ATOM   4290  CA  LEU A 268      28.190 -17.303  12.578  1.00  0.75           C  
ATOM   4291  C   LEU A 268      28.984 -16.538  11.536  1.00  0.75           C  
ATOM   4292  O   LEU A 268      30.021 -17.004  11.044  1.00  0.75           O  
ATOM   4293  CB  LEU A 268      26.889 -17.762  11.912  1.00  0.75           C  
ATOM   4294  CG  LEU A 268      27.067 -18.637  10.723  1.00  0.75           C  
ATOM   4295  CD1 LEU A 268      27.758 -19.927  11.190  1.00  0.75           C  
ATOM   4296  CD2 LEU A 268      25.719 -18.901  10.087  1.00  0.75           C  
ATOM   4297  H   LEU A 268      26.947 -16.313  14.003  1.00  0.75           H  
ATOM   4298  HA  LEU A 268      28.764 -18.165  12.907  1.00  0.75           H  
ATOM   4299 1HB  LEU A 268      26.285 -18.287  12.616  1.00  0.75           H  
ATOM   4300 2HB  LEU A 268      26.336 -16.875  11.594  1.00  0.75           H  
ATOM   4301  HG  LEU A 268      27.707 -18.149  10.003  1.00  0.75           H  
ATOM   4302 1HD1 LEU A 268      27.912 -20.586  10.359  1.00  0.75           H  
ATOM   4303 2HD1 LEU A 268      28.721 -19.685  11.640  1.00  0.75           H  
ATOM   4304 3HD1 LEU A 268      27.137 -20.426  11.922  1.00  0.75           H  
ATOM   4305 1HD2 LEU A 268      25.841 -19.543   9.220  1.00  0.75           H  
ATOM   4306 2HD2 LEU A 268      25.069 -19.385  10.811  1.00  0.75           H  
ATOM   4307 3HD2 LEU A 268      25.273 -17.956   9.776  1.00  0.75           H  
ATOM   4308  N   ILE A 269      28.491 -15.348  11.201  1.00  0.76           N  
ATOM   4309  CA  ILE A 269      29.146 -14.535  10.205  1.00  0.76           C  
ATOM   4310  C   ILE A 269      30.512 -14.107  10.669  1.00  0.76           C  
ATOM   4311  O   ILE A 269      31.479 -14.196   9.905  1.00  0.76           O  
ATOM   4312  CB  ILE A 269      28.332 -13.302   9.866  1.00  0.76           C  
ATOM   4313  CG1 ILE A 269      27.059 -13.707   9.150  1.00  0.76           C  
ATOM   4314  CG2 ILE A 269      29.184 -12.381   9.024  1.00  0.76           C  
ATOM   4315  CD1 ILE A 269      26.090 -12.591   9.060  1.00  0.76           C  
ATOM   4316  H   ILE A 269      27.636 -15.000  11.646  1.00  0.76           H  
ATOM   4317  HA  ILE A 269      29.261 -15.129   9.301  1.00  0.76           H  
ATOM   4318  HB  ILE A 269      28.035 -12.793  10.787  1.00  0.76           H  
ATOM   4319 1HG1 ILE A 269      27.303 -14.048   8.144  1.00  0.76           H  
ATOM   4320 2HG1 ILE A 269      26.589 -14.531   9.697  1.00  0.76           H  
ATOM   4321 1HG2 ILE A 269      28.614 -11.493   8.776  1.00  0.76           H  
ATOM   4322 2HG2 ILE A 269      30.078 -12.099   9.577  1.00  0.76           H  
ATOM   4323 3HG2 ILE A 269      29.470 -12.902   8.119  1.00  0.76           H  
ATOM   4324 1HD1 ILE A 269      25.184 -12.922   8.553  1.00  0.76           H  
ATOM   4325 2HD1 ILE A 269      25.854 -12.284  10.076  1.00  0.76           H  
ATOM   4326 3HD1 ILE A 269      26.532 -11.756   8.515  1.00  0.76           H  
ATOM   4327  N   ALA A 270      30.618 -13.651  11.921  1.00  0.78           N  
ATOM   4328  CA  ALA A 270      31.912 -13.215  12.396  1.00  0.78           C  
ATOM   4329  C   ALA A 270      32.910 -14.356  12.295  1.00  0.78           C  
ATOM   4330  O   ALA A 270      34.029 -14.164  11.817  1.00  0.78           O  
ATOM   4331  CB  ALA A 270      31.807 -12.730  13.833  1.00  0.78           C  
ATOM   4332  H   ALA A 270      29.806 -13.582  12.537  1.00  0.78           H  
ATOM   4333  HA  ALA A 270      32.250 -12.402  11.761  1.00  0.78           H  
ATOM   4334 1HB  ALA A 270      32.779 -12.391  14.182  1.00  0.78           H  
ATOM   4335 2HB  ALA A 270      31.094 -11.906  13.883  1.00  0.78           H  
ATOM   4336 3HB  ALA A 270      31.460 -13.547  14.459  1.00  0.78           H  
ATOM   4337  N   GLY A 271      32.462 -15.569  12.640  1.00  0.82           N  
ATOM   4338  CA  GLY A 271      33.284 -16.770  12.591  1.00  0.82           C  
ATOM   4339  C   GLY A 271      33.800 -17.064  11.189  1.00  0.82           C  
ATOM   4340  O   GLY A 271      34.932 -17.497  11.024  1.00  0.82           O  
ATOM   4341  H   GLY A 271      31.514 -15.665  13.004  1.00  0.82           H  
ATOM   4342 1HA  GLY A 271      34.123 -16.664  13.277  1.00  0.82           H  
ATOM   4343 2HA  GLY A 271      32.689 -17.612  12.944  1.00  0.82           H  
ATOM   4344  N   LYS A 272      32.990 -16.813  10.163  1.00  0.86           N  
ATOM   4345  CA  LYS A 272      33.457 -17.033   8.794  1.00  0.86           C  
ATOM   4346  C   LYS A 272      34.421 -15.961   8.306  1.00  0.86           C  
ATOM   4347  O   LYS A 272      35.434 -16.259   7.677  1.00  0.86           O  
ATOM   4348  CB  LYS A 272      32.291 -17.139   7.828  1.00  0.86           C  
ATOM   4349  CG  LYS A 272      32.697 -17.378   6.355  1.00  0.86           C  
ATOM   4350  CD  LYS A 272      33.528 -18.646   6.200  1.00  0.86           C  
ATOM   4351  CE  LYS A 272      32.734 -19.894   6.534  1.00  0.86           C  
ATOM   4352  NZ  LYS A 272      33.544 -21.136   6.302  1.00  0.86           N  
ATOM   4353  H   LYS A 272      32.036 -16.493  10.345  1.00  0.86           H  
ATOM   4354  HA  LYS A 272      33.995 -17.983   8.773  1.00  0.86           H  
ATOM   4355 1HB  LYS A 272      31.667 -17.966   8.139  1.00  0.86           H  
ATOM   4356 2HB  LYS A 272      31.691 -16.225   7.883  1.00  0.86           H  
ATOM   4357 1HG  LYS A 272      31.799 -17.478   5.735  1.00  0.86           H  
ATOM   4358 2HG  LYS A 272      33.273 -16.527   5.985  1.00  0.86           H  
ATOM   4359 1HD  LYS A 272      33.873 -18.722   5.169  1.00  0.86           H  
ATOM   4360 2HD  LYS A 272      34.403 -18.598   6.855  1.00  0.86           H  
ATOM   4361 1HE  LYS A 272      32.444 -19.854   7.582  1.00  0.86           H  
ATOM   4362 2HE  LYS A 272      31.829 -19.934   5.914  1.00  0.86           H  
ATOM   4363 1HZ  LYS A 272      33.002 -21.942   6.544  1.00  0.86           H  
ATOM   4364 2HZ  LYS A 272      33.818 -21.197   5.337  1.00  0.86           H  
ATOM   4365 3HZ  LYS A 272      34.401 -21.099   6.879  1.00  0.86           H  
ATOM   4366  N   ILE A 273      34.150 -14.707   8.621  1.00  0.94           N  
ATOM   4367  CA  ILE A 273      35.015 -13.653   8.113  1.00  0.94           C  
ATOM   4368  C   ILE A 273      36.443 -13.803   8.604  1.00  0.94           C  
ATOM   4369  O   ILE A 273      37.400 -13.619   7.849  1.00  0.94           O  
ATOM   4370  CB  ILE A 273      34.546 -12.279   8.542  1.00  0.94           C  
ATOM   4371  CG1 ILE A 273      33.196 -11.904   7.940  1.00  0.94           C  
ATOM   4372  CG2 ILE A 273      35.586 -11.292   8.138  1.00  0.94           C  
ATOM   4373  CD1 ILE A 273      33.210 -11.840   6.472  1.00  0.94           C  
ATOM   4374  H   ILE A 273      33.320 -14.489   9.177  1.00  0.94           H  
ATOM   4375  HA  ILE A 273      35.019 -13.703   7.025  1.00  0.94           H  
ATOM   4376  HB  ILE A 273      34.428 -12.284   9.603  1.00  0.94           H  
ATOM   4377 1HG1 ILE A 273      32.448 -12.627   8.249  1.00  0.94           H  
ATOM   4378 2HG1 ILE A 273      32.910 -10.919   8.326  1.00  0.94           H  
ATOM   4379 1HG2 ILE A 273      35.272 -10.320   8.446  1.00  0.94           H  
ATOM   4380 2HG2 ILE A 273      36.539 -11.537   8.603  1.00  0.94           H  
ATOM   4381 3HG2 ILE A 273      35.692 -11.315   7.059  1.00  0.94           H  
ATOM   4382 1HD1 ILE A 273      32.239 -11.544   6.127  1.00  0.94           H  
ATOM   4383 2HD1 ILE A 273      33.937 -11.112   6.159  1.00  0.94           H  
ATOM   4384 3HD1 ILE A 273      33.472 -12.817   6.062  1.00  0.94           H  
ATOM   4385  N   VAL A 274      36.592 -14.176   9.867  1.00  1.06           N  
ATOM   4386  CA  VAL A 274      37.903 -14.349  10.473  1.00  1.06           C  
ATOM   4387  C   VAL A 274      38.704 -15.526   9.897  1.00  1.06           C  
ATOM   4388  O   VAL A 274      39.876 -15.694  10.240  1.00  1.06           O  
ATOM   4389  CB  VAL A 274      37.744 -14.476  11.979  1.00  1.06           C  
ATOM   4390  CG1 VAL A 274      37.110 -13.217  12.486  1.00  1.06           C  
ATOM   4391  CG2 VAL A 274      36.911 -15.612  12.273  1.00  1.06           C  
ATOM   4392  H   VAL A 274      35.756 -14.319  10.442  1.00  1.06           H  
ATOM   4393  HA  VAL A 274      38.471 -13.439  10.286  1.00  1.06           H  
ATOM   4394  HB  VAL A 274      38.715 -14.595  12.452  1.00  1.06           H  
ATOM   4395 1HG1 VAL A 274      36.952 -13.266  13.543  1.00  1.06           H  
ATOM   4396 2HG1 VAL A 274      37.750 -12.376  12.251  1.00  1.06           H  
ATOM   4397 3HG1 VAL A 274      36.159 -13.083  12.002  1.00  1.06           H  
ATOM   4398 1HG2 VAL A 274      36.762 -15.713  13.343  1.00  1.06           H  
ATOM   4399 2HG2 VAL A 274      35.984 -15.455  11.794  1.00  1.06           H  
ATOM   4400 3HG2 VAL A 274      37.373 -16.506  11.875  1.00  1.06           H  
ATOM   4401  N   GLU A 275      38.082 -16.353   9.039  1.00  1.22           N  
ATOM   4402  CA  GLU A 275      38.803 -17.430   8.377  1.00  1.22           C  
ATOM   4403  C   GLU A 275      39.536 -16.902   7.134  1.00  1.22           C  
ATOM   4404  O   GLU A 275      40.355 -17.614   6.547  1.00  1.22           O  
ATOM   4405  CB  GLU A 275      37.871 -18.587   7.965  1.00  1.22           C  
ATOM   4406  CG  GLU A 275      37.266 -19.387   9.110  1.00  1.22           C  
ATOM   4407  CD  GLU A 275      36.312 -20.517   8.661  1.00  1.22           C  
ATOM   4408  OE1 GLU A 275      36.091 -20.671   7.475  1.00  1.22           O  
ATOM   4409  OE2 GLU A 275      35.810 -21.220   9.505  1.00  1.22           O  
ATOM   4410  H   GLU A 275      37.108 -16.204   8.783  1.00  1.22           H  
ATOM   4411  HA  GLU A 275      39.547 -17.821   9.070  1.00  1.22           H  
ATOM   4412 1HB  GLU A 275      37.050 -18.190   7.373  1.00  1.22           H  
ATOM   4413 2HB  GLU A 275      38.418 -19.280   7.329  1.00  1.22           H  
ATOM   4414 1HG  GLU A 275      38.082 -19.828   9.673  1.00  1.22           H  
ATOM   4415 2HG  GLU A 275      36.735 -18.702   9.762  1.00  1.22           H  
ATOM   4416  N   MET A 276      39.234 -15.666   6.704  1.00  1.44           N  
ATOM   4417  CA  MET A 276      39.911 -15.115   5.535  1.00  1.44           C  
ATOM   4418  C   MET A 276      41.277 -14.578   5.930  1.00  1.44           C  
ATOM   4419  O   MET A 276      41.430 -13.985   6.998  1.00  1.44           O  
ATOM   4420  CB  MET A 276      39.102 -13.992   4.875  1.00  1.44           C  
ATOM   4421  CG  MET A 276      37.804 -14.420   4.212  1.00  1.44           C  
ATOM   4422  SD  MET A 276      36.958 -13.028   3.420  1.00  1.44           S  
ATOM   4423  CE  MET A 276      38.099 -12.711   2.052  1.00  1.44           C  
ATOM   4424  H   MET A 276      38.552 -15.091   7.199  1.00  1.44           H  
ATOM   4425  HA  MET A 276      40.063 -15.913   4.810  1.00  1.44           H  
ATOM   4426 1HB  MET A 276      38.845 -13.249   5.634  1.00  1.44           H  
ATOM   4427 2HB  MET A 276      39.716 -13.493   4.126  1.00  1.44           H  
ATOM   4428 1HG  MET A 276      38.003 -15.184   3.465  1.00  1.44           H  
ATOM   4429 2HG  MET A 276      37.136 -14.843   4.973  1.00  1.44           H  
ATOM   4430 1HE  MET A 276      37.731 -11.882   1.458  1.00  1.44           H  
ATOM   4431 2HE  MET A 276      39.088 -12.467   2.444  1.00  1.44           H  
ATOM   4432 3HE  MET A 276      38.171 -13.600   1.427  1.00  1.44           H  
ATOM   4433  N   GLU A 277      42.251 -14.718   5.035  1.00  1.70           N  
ATOM   4434  CA  GLU A 277      43.592 -14.185   5.274  1.00  1.70           C  
ATOM   4435  C   GLU A 277      43.829 -12.830   4.606  1.00  1.70           C  
ATOM   4436  O   GLU A 277      44.687 -12.060   5.038  1.00  1.70           O  
ATOM   4437  CB  GLU A 277      44.650 -15.183   4.798  1.00  1.70           C  
ATOM   4438  CG  GLU A 277      44.637 -16.516   5.550  1.00  1.70           C  
ATOM   4439  CD  GLU A 277      45.692 -17.494   5.067  1.00  1.70           C  
ATOM   4440  OE1 GLU A 277      46.341 -17.211   4.087  1.00  1.70           O  
ATOM   4441  OE2 GLU A 277      45.846 -18.522   5.685  1.00  1.70           O  
ATOM   4442  H   GLU A 277      42.066 -15.232   4.187  1.00  1.70           H  
ATOM   4443  HA  GLU A 277      43.716 -14.051   6.349  1.00  1.70           H  
ATOM   4444 1HB  GLU A 277      44.502 -15.392   3.738  1.00  1.70           H  
ATOM   4445 2HB  GLU A 277      45.640 -14.744   4.910  1.00  1.70           H  
ATOM   4446 1HG  GLU A 277      44.800 -16.318   6.609  1.00  1.70           H  
ATOM   4447 2HG  GLU A 277      43.650 -16.969   5.444  1.00  1.70           H  
ATOM   4448  N   ASP A 278      43.087 -12.553   3.537  1.00  1.98           N  
ATOM   4449  CA  ASP A 278      43.280 -11.329   2.763  1.00  1.98           C  
ATOM   4450  C   ASP A 278      41.988 -10.795   2.162  1.00  1.98           C  
ATOM   4451  O   ASP A 278      41.550 -11.221   1.094  1.00  1.98           O  
ATOM   4452  CB  ASP A 278      44.336 -11.586   1.666  1.00  1.98           C  
ATOM   4453  CG  ASP A 278      44.712 -10.375   0.743  1.00  1.98           C  
ATOM   4454  OD1 ASP A 278      43.980  -9.394   0.664  1.00  1.98           O  
ATOM   4455  OD2 ASP A 278      45.724 -10.466   0.097  1.00  1.98           O  
ATOM   4456  H   ASP A 278      42.386 -13.216   3.255  1.00  1.98           H  
ATOM   4457  HA  ASP A 278      43.674 -10.565   3.434  1.00  1.98           H  
ATOM   4458 1HB  ASP A 278      45.256 -11.935   2.146  1.00  1.98           H  
ATOM   4459 2HB  ASP A 278      43.993 -12.392   1.027  1.00  1.98           H  
ATOM   4460  N   MET A 279      41.428  -9.788   2.831  1.00  2.21           N  
ATOM   4461  CA  MET A 279      40.158  -9.180   2.446  1.00  2.21           C  
ATOM   4462  C   MET A 279      40.345  -8.154   1.326  1.00  2.21           C  
ATOM   4463  O   MET A 279      39.403  -7.454   0.957  1.00  2.21           O  
ATOM   4464  CB  MET A 279      39.493  -8.521   3.652  1.00  2.21           C  
ATOM   4465  CG  MET A 279      40.198  -7.267   4.146  1.00  2.21           C  
ATOM   4466  SD  MET A 279      39.323  -6.456   5.506  1.00  2.21           S  
ATOM   4467  CE  MET A 279      37.892  -5.771   4.671  1.00  2.21           C  
ATOM   4468  H   MET A 279      41.883  -9.462   3.672  1.00  2.21           H  
ATOM   4469  HA  MET A 279      39.502  -9.962   2.072  1.00  2.21           H  
ATOM   4470 1HB  MET A 279      38.470  -8.251   3.398  1.00  2.21           H  
ATOM   4471 2HB  MET A 279      39.456  -9.230   4.480  1.00  2.21           H  
ATOM   4472 1HG  MET A 279      41.201  -7.526   4.484  1.00  2.21           H  
ATOM   4473 2HG  MET A 279      40.291  -6.557   3.323  1.00  2.21           H  
ATOM   4474 1HE  MET A 279      37.262  -5.252   5.394  1.00  2.21           H  
ATOM   4475 2HE  MET A 279      38.220  -5.070   3.903  1.00  2.21           H  
ATOM   4476 3HE  MET A 279      37.320  -6.570   4.205  1.00  2.21           H  
ATOM   4477  N   GLY A 280      41.574  -8.048   0.828  1.00  2.32           N  
ATOM   4478  CA  GLY A 280      41.961  -7.163  -0.247  1.00  2.32           C  
ATOM   4479  C   GLY A 280      41.861  -7.908  -1.567  1.00  2.32           C  
ATOM   4480  O   GLY A 280      40.941  -7.696  -2.360  1.00  2.32           O  
ATOM   4481  H   GLY A 280      42.320  -8.663   1.162  1.00  2.32           H  
ATOM   4482 1HA  GLY A 280      41.320  -6.282  -0.257  1.00  2.32           H  
ATOM   4483 2HA  GLY A 280      42.987  -6.831  -0.088  1.00  2.32           H  
ATOM   4484  N   VAL A 281      42.842  -8.760  -1.828  1.00  2.30           N  
ATOM   4485  CA  VAL A 281      42.888  -9.484  -3.098  1.00  2.30           C  
ATOM   4486  C   VAL A 281      41.770 -10.511  -3.241  1.00  2.30           C  
ATOM   4487  O   VAL A 281      41.049 -10.520  -4.247  1.00  2.30           O  
ATOM   4488  CB  VAL A 281      44.231 -10.216  -3.250  1.00  2.30           C  
ATOM   4489  CG1 VAL A 281      44.209 -11.101  -4.491  1.00  2.30           C  
ATOM   4490  CG2 VAL A 281      45.348  -9.201  -3.334  1.00  2.30           C  
ATOM   4491  H   VAL A 281      43.543  -8.917  -1.092  1.00  2.30           H  
ATOM   4492  HA  VAL A 281      42.796  -8.756  -3.905  1.00  2.30           H  
ATOM   4493  HB  VAL A 281      44.392 -10.860  -2.380  1.00  2.30           H  
ATOM   4494 1HG1 VAL A 281      45.163 -11.621  -4.578  1.00  2.30           H  
ATOM   4495 2HG1 VAL A 281      43.406 -11.832  -4.407  1.00  2.30           H  
ATOM   4496 3HG1 VAL A 281      44.049 -10.484  -5.374  1.00  2.30           H  
ATOM   4497 1HG2 VAL A 281      46.302  -9.719  -3.425  1.00  2.30           H  
ATOM   4498 2HG2 VAL A 281      45.196  -8.559  -4.198  1.00  2.30           H  
ATOM   4499 3HG2 VAL A 281      45.348  -8.599  -2.420  1.00  2.30           H  
ATOM   4500  N   ILE A 282      41.602 -11.355  -2.224  1.00  2.15           N  
ATOM   4501  CA  ILE A 282      40.588 -12.396  -2.279  1.00  2.15           C  
ATOM   4502  C   ILE A 282      39.250 -11.707  -2.160  1.00  2.15           C  
ATOM   4503  O   ILE A 282      38.344 -11.939  -2.960  1.00  2.15           O  
ATOM   4504  CB  ILE A 282      40.755 -13.410  -1.144  1.00  2.15           C  
ATOM   4505  CG1 ILE A 282      42.064 -14.147  -1.280  1.00  2.15           C  
ATOM   4506  CG2 ILE A 282      39.643 -14.373  -1.190  1.00  2.15           C  
ATOM   4507  CD1 ILE A 282      42.416 -14.933  -0.037  1.00  2.15           C  
ATOM   4508  H   ILE A 282      42.200 -11.277  -1.407  1.00  2.15           H  
ATOM   4509  HA  ILE A 282      40.640 -12.910  -3.239  1.00  2.15           H  
ATOM   4510  HB  ILE A 282      40.732 -12.924  -0.203  1.00  2.15           H  
ATOM   4511 1HG1 ILE A 282      42.006 -14.828  -2.127  1.00  2.15           H  
ATOM   4512 2HG1 ILE A 282      42.861 -13.421  -1.469  1.00  2.15           H  
ATOM   4513 1HG2 ILE A 282      39.739 -15.094  -0.383  1.00  2.15           H  
ATOM   4514 2HG2 ILE A 282      38.753 -13.825  -1.083  1.00  2.15           H  
ATOM   4515 3HG2 ILE A 282      39.652 -14.886  -2.145  1.00  2.15           H  
ATOM   4516 1HD1 ILE A 282      43.369 -15.439  -0.181  1.00  2.15           H  
ATOM   4517 2HD1 ILE A 282      42.489 -14.249   0.809  1.00  2.15           H  
ATOM   4518 3HD1 ILE A 282      41.639 -15.668   0.158  1.00  2.15           H  
ATOM   4519  N   GLY A 283      39.167 -10.795  -1.187  1.00  1.94           N  
ATOM   4520  CA  GLY A 283      37.973  -9.990  -0.968  1.00  1.94           C  
ATOM   4521  C   GLY A 283      37.480  -9.366  -2.273  1.00  1.94           C  
ATOM   4522  O   GLY A 283      36.301  -9.481  -2.591  1.00  1.94           O  
ATOM   4523  H   GLY A 283      39.962 -10.696  -0.554  1.00  1.94           H  
ATOM   4524 1HA  GLY A 283      37.189 -10.611  -0.539  1.00  1.94           H  
ATOM   4525 2HA  GLY A 283      38.187  -9.207  -0.249  1.00  1.94           H  
ATOM   4526  N   GLY A 284      38.371  -8.716  -3.029  1.00  1.70           N  
ATOM   4527  CA  GLY A 284      38.028  -8.093  -4.304  1.00  1.70           C  
ATOM   4528  C   GLY A 284      37.392  -9.090  -5.276  1.00  1.70           C  
ATOM   4529  O   GLY A 284      36.320  -8.831  -5.837  1.00  1.70           O  
ATOM   4530  H   GLY A 284      39.333  -8.620  -2.710  1.00  1.70           H  
ATOM   4531 1HA  GLY A 284      37.350  -7.259  -4.130  1.00  1.70           H  
ATOM   4532 2HA  GLY A 284      38.936  -7.682  -4.746  1.00  1.70           H  
ATOM   4533  N   GLN A 285      38.054 -10.228  -5.496  1.00  1.47           N  
ATOM   4534  CA  GLN A 285      37.526 -11.244  -6.411  1.00  1.47           C  
ATOM   4535  C   GLN A 285      36.130 -11.690  -5.956  1.00  1.47           C  
ATOM   4536  O   GLN A 285      35.190 -11.798  -6.760  1.00  1.47           O  
ATOM   4537  CB  GLN A 285      38.507 -12.428  -6.449  1.00  1.47           C  
ATOM   4538  CG  GLN A 285      38.190 -13.569  -7.404  1.00  1.47           C  
ATOM   4539  CD  GLN A 285      39.320 -14.618  -7.375  1.00  1.47           C  
ATOM   4540  OE1 GLN A 285      39.706 -15.100  -6.308  1.00  1.47           O  
ATOM   4541  NE2 GLN A 285      39.849 -14.955  -8.536  1.00  1.47           N  
ATOM   4542  H   GLN A 285      38.943 -10.393  -5.013  1.00  1.47           H  
ATOM   4543  HA  GLN A 285      37.444 -10.810  -7.407  1.00  1.47           H  
ATOM   4544 1HB  GLN A 285      39.502 -12.053  -6.691  1.00  1.47           H  
ATOM   4545 2HB  GLN A 285      38.571 -12.857  -5.445  1.00  1.47           H  
ATOM   4546 1HG  GLN A 285      37.263 -14.045  -7.088  1.00  1.47           H  
ATOM   4547 2HG  GLN A 285      38.092 -13.185  -8.420  1.00  1.47           H  
ATOM   4548 1HE2 GLN A 285      40.613 -15.644  -8.568  1.00  1.47           H  
ATOM   4549 2HE2 GLN A 285      39.510 -14.537  -9.377  1.00  1.47           H  
ATOM   4550  N   LEU A 286      35.999 -11.913  -4.652  1.00  1.28           N  
ATOM   4551  CA  LEU A 286      34.747 -12.319  -4.050  1.00  1.28           C  
ATOM   4552  C   LEU A 286      33.695 -11.237  -4.154  1.00  1.28           C  
ATOM   4553  O   LEU A 286      32.513 -11.541  -4.308  1.00  1.28           O  
ATOM   4554  CB  LEU A 286      34.976 -12.661  -2.596  1.00  1.28           C  
ATOM   4555  CG  LEU A 286      35.765 -13.879  -2.368  1.00  1.28           C  
ATOM   4556  CD1 LEU A 286      36.107 -13.958  -0.926  1.00  1.28           C  
ATOM   4557  CD2 LEU A 286      34.956 -15.058  -2.807  1.00  1.28           C  
ATOM   4558  H   LEU A 286      36.814 -11.800  -4.047  1.00  1.28           H  
ATOM   4559  HA  LEU A 286      34.388 -13.204  -4.570  1.00  1.28           H  
ATOM   4560 1HB  LEU A 286      35.499 -11.836  -2.122  1.00  1.28           H  
ATOM   4561 2HB  LEU A 286      34.019 -12.785  -2.114  1.00  1.28           H  
ATOM   4562  HG  LEU A 286      36.690 -13.838  -2.936  1.00  1.28           H  
ATOM   4563 1HD1 LEU A 286      36.694 -14.853  -0.749  1.00  1.28           H  
ATOM   4564 2HD1 LEU A 286      36.680 -13.080  -0.655  1.00  1.28           H  
ATOM   4565 3HD1 LEU A 286      35.237 -13.986  -0.339  1.00  1.28           H  
ATOM   4566 1HD2 LEU A 286      35.519 -15.937  -2.632  1.00  1.28           H  
ATOM   4567 2HD2 LEU A 286      34.045 -15.096  -2.240  1.00  1.28           H  
ATOM   4568 3HD2 LEU A 286      34.724 -14.974  -3.869  1.00  1.28           H  
ATOM   4569  N   ALA A 287      34.100  -9.973  -4.036  1.00  1.13           N  
ATOM   4570  CA  ALA A 287      33.169  -8.867  -4.130  1.00  1.13           C  
ATOM   4571  C   ALA A 287      32.538  -8.823  -5.506  1.00  1.13           C  
ATOM   4572  O   ALA A 287      31.329  -8.636  -5.628  1.00  1.13           O  
ATOM   4573  CB  ALA A 287      33.865  -7.555  -3.837  1.00  1.13           C  
ATOM   4574  H   ALA A 287      35.081  -9.775  -3.872  1.00  1.13           H  
ATOM   4575  HA  ALA A 287      32.383  -9.023  -3.393  1.00  1.13           H  
ATOM   4576 1HB  ALA A 287      33.146  -6.741  -3.892  1.00  1.13           H  
ATOM   4577 2HB  ALA A 287      34.303  -7.593  -2.841  1.00  1.13           H  
ATOM   4578 3HB  ALA A 287      34.650  -7.393  -4.569  1.00  1.13           H  
ATOM   4579  N   MET A 288      33.327  -9.064  -6.564  1.00  1.01           N  
ATOM   4580  CA  MET A 288      32.720  -9.035  -7.892  1.00  1.01           C  
ATOM   4581  C   MET A 288      31.683 -10.135  -7.997  1.00  1.01           C  
ATOM   4582  O   MET A 288      30.603  -9.934  -8.562  1.00  1.01           O  
ATOM   4583  CB  MET A 288      33.735  -9.198  -9.019  1.00  1.01           C  
ATOM   4584  CG  MET A 288      34.697  -8.059  -9.224  1.00  1.01           C  
ATOM   4585  SD  MET A 288      35.823  -8.410 -10.593  1.00  1.01           S  
ATOM   4586  CE  MET A 288      34.683  -8.247 -11.994  1.00  1.01           C  
ATOM   4587  H   MET A 288      34.333  -9.215  -6.433  1.00  1.01           H  
ATOM   4588  HA  MET A 288      32.207  -8.082  -8.020  1.00  1.01           H  
ATOM   4589 1HB  MET A 288      34.325 -10.102  -8.842  1.00  1.01           H  
ATOM   4590 2HB  MET A 288      33.203  -9.333  -9.955  1.00  1.01           H  
ATOM   4591 1HG  MET A 288      34.153  -7.141  -9.439  1.00  1.01           H  
ATOM   4592 2HG  MET A 288      35.284  -7.914  -8.312  1.00  1.01           H  
ATOM   4593 1HE  MET A 288      35.209  -8.453 -12.931  1.00  1.01           H  
ATOM   4594 2HE  MET A 288      33.864  -8.945 -11.882  1.00  1.01           H  
ATOM   4595 3HE  MET A 288      34.281  -7.236 -12.022  1.00  1.01           H  
ATOM   4596  N   TYR A 289      32.007 -11.299  -7.429  1.00  0.92           N  
ATOM   4597  CA  TYR A 289      31.099 -12.435  -7.431  1.00  0.92           C  
ATOM   4598  C   TYR A 289      29.857 -12.139  -6.607  1.00  0.92           C  
ATOM   4599  O   TYR A 289      28.737 -12.413  -7.033  1.00  0.92           O  
ATOM   4600  CB  TYR A 289      31.811 -13.687  -6.960  1.00  0.92           C  
ATOM   4601  CG  TYR A 289      30.948 -14.902  -6.959  1.00  0.92           C  
ATOM   4602  CD1 TYR A 289      30.479 -15.402  -8.163  1.00  0.92           C  
ATOM   4603  CD2 TYR A 289      30.667 -15.556  -5.782  1.00  0.92           C  
ATOM   4604  CE1 TYR A 289      29.712 -16.535  -8.182  1.00  0.92           C  
ATOM   4605  CE2 TYR A 289      29.906 -16.693  -5.815  1.00  0.92           C  
ATOM   4606  CZ  TYR A 289      29.433 -17.172  -6.996  1.00  0.92           C  
ATOM   4607  OH  TYR A 289      28.686 -18.282  -7.000  1.00  0.92           O  
ATOM   4608  H   TYR A 289      32.931 -11.401  -7.001  1.00  0.92           H  
ATOM   4609  HA  TYR A 289      30.780 -12.610  -8.458  1.00  0.92           H  
ATOM   4610 1HB  TYR A 289      32.642 -13.849  -7.588  1.00  0.92           H  
ATOM   4611 2HB  TYR A 289      32.189 -13.536  -5.952  1.00  0.92           H  
ATOM   4612  HD1 TYR A 289      30.717 -14.887  -9.095  1.00  0.92           H  
ATOM   4613  HD2 TYR A 289      31.051 -15.175  -4.835  1.00  0.92           H  
ATOM   4614  HE1 TYR A 289      29.335 -16.927  -9.126  1.00  0.92           H  
ATOM   4615  HE2 TYR A 289      29.683 -17.225  -4.903  1.00  0.92           H  
ATOM   4616  HH  TYR A 289      28.502 -18.553  -6.099  1.00  0.92           H  
ATOM   4617  N   THR A 290      30.042 -11.581  -5.422  1.00  0.85           N  
ATOM   4618  CA  THR A 290      28.931 -11.289  -4.544  1.00  0.85           C  
ATOM   4619  C   THR A 290      27.970 -10.351  -5.250  1.00  0.85           C  
ATOM   4620  O   THR A 290      26.765 -10.592  -5.254  1.00  0.85           O  
ATOM   4621  CB  THR A 290      29.419 -10.661  -3.233  1.00  0.85           C  
ATOM   4622  OG1 THR A 290      30.305 -11.581  -2.569  1.00  0.85           O  
ATOM   4623  CG2 THR A 290      28.226 -10.359  -2.335  1.00  0.85           C  
ATOM   4624  H   THR A 290      30.981 -11.370  -5.112  1.00  0.85           H  
ATOM   4625  HA  THR A 290      28.406 -12.215  -4.325  1.00  0.85           H  
ATOM   4626  HB  THR A 290      29.958  -9.740  -3.451  1.00  0.85           H  
ATOM   4627  HG1 THR A 290      31.089 -11.734  -3.153  1.00  0.85           H  
ATOM   4628 1HG2 THR A 290      28.572  -9.912  -1.406  1.00  0.85           H  
ATOM   4629 2HG2 THR A 290      27.568  -9.666  -2.848  1.00  0.85           H  
ATOM   4630 3HG2 THR A 290      27.686 -11.278  -2.117  1.00  0.85           H  
ATOM   4631  N   VAL A 291      28.507  -9.310  -5.894  1.00  0.80           N  
ATOM   4632  CA  VAL A 291      27.692  -8.370  -6.649  1.00  0.80           C  
ATOM   4633  C   VAL A 291      26.991  -9.067  -7.802  1.00  0.80           C  
ATOM   4634  O   VAL A 291      25.809  -8.835  -8.033  1.00  0.80           O  
ATOM   4635  CB  VAL A 291      28.529  -7.201  -7.174  1.00  0.80           C  
ATOM   4636  CG1 VAL A 291      27.692  -6.369  -8.142  1.00  0.80           C  
ATOM   4637  CG2 VAL A 291      28.977  -6.346  -5.992  1.00  0.80           C  
ATOM   4638  H   VAL A 291      29.517  -9.162  -5.848  1.00  0.80           H  
ATOM   4639  HA  VAL A 291      26.938  -7.962  -5.983  1.00  0.80           H  
ATOM   4640  HB  VAL A 291      29.402  -7.586  -7.709  1.00  0.80           H  
ATOM   4641 1HG1 VAL A 291      28.287  -5.538  -8.516  1.00  0.80           H  
ATOM   4642 2HG1 VAL A 291      27.377  -6.996  -8.980  1.00  0.80           H  
ATOM   4643 3HG1 VAL A 291      26.813  -5.985  -7.625  1.00  0.80           H  
ATOM   4644 1HG2 VAL A 291      29.577  -5.512  -6.352  1.00  0.80           H  
ATOM   4645 2HG2 VAL A 291      28.100  -5.967  -5.468  1.00  0.80           H  
ATOM   4646 3HG2 VAL A 291      29.568  -6.948  -5.309  1.00  0.80           H  
ATOM   4647  N   THR A 292      27.701  -9.944  -8.509  1.00  0.75           N  
ATOM   4648  CA  THR A 292      27.127 -10.701  -9.611  1.00  0.75           C  
ATOM   4649  C   THR A 292      25.896 -11.478  -9.119  1.00  0.75           C  
ATOM   4650  O   THR A 292      24.841 -11.466  -9.770  1.00  0.75           O  
ATOM   4651  CB  THR A 292      28.188 -11.676 -10.169  1.00  0.75           C  
ATOM   4652  OG1 THR A 292      29.325 -10.947 -10.645  1.00  0.75           O  
ATOM   4653  CG2 THR A 292      27.676 -12.487 -11.234  1.00  0.75           C  
ATOM   4654  H   THR A 292      28.689 -10.080  -8.296  1.00  0.75           H  
ATOM   4655  HA  THR A 292      26.806 -10.012 -10.386  1.00  0.75           H  
ATOM   4656  HB  THR A 292      28.494 -12.336  -9.386  1.00  0.75           H  
ATOM   4657  HG1 THR A 292      29.694 -10.408  -9.911  1.00  0.75           H  
ATOM   4658 1HG2 THR A 292      28.451 -13.168 -11.555  1.00  0.75           H  
ATOM   4659 2HG2 THR A 292      26.836 -13.021 -10.845  1.00  0.75           H  
ATOM   4660 3HG2 THR A 292      27.381 -11.880 -12.049  1.00  0.75           H  
ATOM   4661  N   VAL A 293      26.029 -12.128  -7.952  1.00  0.72           N  
ATOM   4662  CA  VAL A 293      24.934 -12.882  -7.351  1.00  0.72           C  
ATOM   4663  C   VAL A 293      23.806 -11.942  -6.932  1.00  0.72           C  
ATOM   4664  O   VAL A 293      22.642 -12.196  -7.245  1.00  0.72           O  
ATOM   4665  CB  VAL A 293      25.416 -13.727  -6.141  1.00  0.72           C  
ATOM   4666  CG1 VAL A 293      24.193 -14.358  -5.459  1.00  0.72           C  
ATOM   4667  CG2 VAL A 293      26.434 -14.835  -6.575  1.00  0.72           C  
ATOM   4668  H   VAL A 293      26.934 -12.103  -7.483  1.00  0.72           H  
ATOM   4669  HA  VAL A 293      24.520 -13.547  -8.083  1.00  0.72           H  
ATOM   4670  HB  VAL A 293      25.903 -13.062  -5.425  1.00  0.72           H  
ATOM   4671 1HG1 VAL A 293      24.492 -14.934  -4.591  1.00  0.72           H  
ATOM   4672 2HG1 VAL A 293      23.528 -13.562  -5.150  1.00  0.72           H  
ATOM   4673 3HG1 VAL A 293      23.679 -15.016  -6.164  1.00  0.72           H  
ATOM   4674 1HG2 VAL A 293      26.761 -15.387  -5.701  1.00  0.72           H  
ATOM   4675 2HG2 VAL A 293      25.979 -15.515  -7.259  1.00  0.72           H  
ATOM   4676 3HG2 VAL A 293      27.295 -14.376  -7.048  1.00  0.72           H  
ATOM   4677  N   ILE A 294      24.137 -10.818  -6.292  1.00  0.69           N  
ATOM   4678  CA  ILE A 294      23.107  -9.876  -5.869  1.00  0.69           C  
ATOM   4679  C   ILE A 294      22.310  -9.354  -7.051  1.00  0.69           C  
ATOM   4680  O   ILE A 294      21.083  -9.340  -7.007  1.00  0.69           O  
ATOM   4681  CB  ILE A 294      23.711  -8.665  -5.133  1.00  0.69           C  
ATOM   4682  CG1 ILE A 294      24.275  -9.068  -3.803  1.00  0.69           C  
ATOM   4683  CG2 ILE A 294      22.646  -7.602  -4.959  1.00  0.69           C  
ATOM   4684  CD1 ILE A 294      25.149  -8.026  -3.179  1.00  0.69           C  
ATOM   4685  H   ILE A 294      25.112 -10.634  -6.066  1.00  0.69           H  
ATOM   4686  HA  ILE A 294      22.427 -10.391  -5.193  1.00  0.69           H  
ATOM   4687  HB  ILE A 294      24.529  -8.260  -5.724  1.00  0.69           H  
ATOM   4688 1HG1 ILE A 294      23.449  -9.247  -3.128  1.00  0.69           H  
ATOM   4689 2HG1 ILE A 294      24.841  -9.984  -3.918  1.00  0.69           H  
ATOM   4690 1HG2 ILE A 294      23.073  -6.737  -4.457  1.00  0.69           H  
ATOM   4691 2HG2 ILE A 294      22.277  -7.308  -5.935  1.00  0.69           H  
ATOM   4692 3HG2 ILE A 294      21.824  -8.000  -4.363  1.00  0.69           H  
ATOM   4693 1HD1 ILE A 294      25.503  -8.386  -2.215  1.00  0.69           H  
ATOM   4694 2HD1 ILE A 294      25.999  -7.829  -3.827  1.00  0.69           H  
ATOM   4695 3HD1 ILE A 294      24.579  -7.112  -3.038  1.00  0.69           H  
ATOM   4696  N   VAL A 295      22.988  -8.957  -8.124  1.00  0.67           N  
ATOM   4697  CA  VAL A 295      22.286  -8.443  -9.286  1.00  0.67           C  
ATOM   4698  C   VAL A 295      21.383  -9.496  -9.898  1.00  0.67           C  
ATOM   4699  O   VAL A 295      20.217  -9.225 -10.195  1.00  0.67           O  
ATOM   4700  CB  VAL A 295      23.280  -7.944 -10.343  1.00  0.67           C  
ATOM   4701  CG1 VAL A 295      22.544  -7.618 -11.640  1.00  0.67           C  
ATOM   4702  CG2 VAL A 295      23.995  -6.711  -9.822  1.00  0.67           C  
ATOM   4703  H   VAL A 295      24.005  -8.999  -8.120  1.00  0.67           H  
ATOM   4704  HA  VAL A 295      21.673  -7.601  -8.966  1.00  0.67           H  
ATOM   4705  HB  VAL A 295      24.011  -8.733 -10.547  1.00  0.67           H  
ATOM   4706 1HG1 VAL A 295      23.259  -7.275 -12.385  1.00  0.67           H  
ATOM   4707 2HG1 VAL A 295      22.041  -8.514 -12.006  1.00  0.67           H  
ATOM   4708 3HG1 VAL A 295      21.806  -6.839 -11.458  1.00  0.67           H  
ATOM   4709 1HG2 VAL A 295      24.711  -6.366 -10.566  1.00  0.67           H  
ATOM   4710 2HG2 VAL A 295      23.266  -5.927  -9.623  1.00  0.67           H  
ATOM   4711 3HG2 VAL A 295      24.518  -6.953  -8.904  1.00  0.67           H  
ATOM   4712  N   GLY A 296      21.881 -10.718 -10.069  1.00  0.66           N  
ATOM   4713  CA  GLY A 296      21.020 -11.736 -10.644  1.00  0.66           C  
ATOM   4714  C   GLY A 296      19.779 -11.968  -9.768  1.00  0.66           C  
ATOM   4715  O   GLY A 296      18.663 -12.125 -10.286  1.00  0.66           O  
ATOM   4716  H   GLY A 296      22.849 -10.941  -9.820  1.00  0.66           H  
ATOM   4717 1HA  GLY A 296      20.712 -11.421 -11.637  1.00  0.66           H  
ATOM   4718 2HA  GLY A 296      21.585 -12.655 -10.760  1.00  0.66           H  
ATOM   4719  N   LEU A 297      19.970 -11.975  -8.438  1.00  0.66           N  
ATOM   4720  CA  LEU A 297      18.869 -12.188  -7.511  1.00  0.66           C  
ATOM   4721  C   LEU A 297      17.895 -11.034  -7.516  1.00  0.66           C  
ATOM   4722  O   LEU A 297      16.691 -11.255  -7.467  1.00  0.66           O  
ATOM   4723  CB  LEU A 297      19.383 -12.378  -6.091  1.00  0.66           C  
ATOM   4724  CG  LEU A 297      20.154 -13.646  -5.836  1.00  0.66           C  
ATOM   4725  CD1 LEU A 297      20.733 -13.576  -4.536  1.00  0.66           C  
ATOM   4726  CD2 LEU A 297      19.255 -14.832  -5.914  1.00  0.66           C  
ATOM   4727  H   LEU A 297      20.912 -11.853  -8.062  1.00  0.66           H  
ATOM   4728  HA  LEU A 297      18.337 -13.087  -7.814  1.00  0.66           H  
ATOM   4729 1HB  LEU A 297      20.038 -11.541  -5.849  1.00  0.66           H  
ATOM   4730 2HB  LEU A 297      18.534 -12.360  -5.410  1.00  0.66           H  
ATOM   4731  HG  LEU A 297      20.939 -13.729  -6.548  1.00  0.66           H  
ATOM   4732 1HD1 LEU A 297      21.303 -14.473  -4.331  1.00  0.66           H  
ATOM   4733 2HD1 LEU A 297      21.386 -12.705  -4.489  1.00  0.66           H  
ATOM   4734 3HD1 LEU A 297      19.925 -13.478  -3.828  1.00  0.66           H  
ATOM   4735 1HD2 LEU A 297      19.836 -15.726  -5.728  1.00  0.66           H  
ATOM   4736 2HD2 LEU A 297      18.492 -14.740  -5.171  1.00  0.66           H  
ATOM   4737 3HD2 LEU A 297      18.796 -14.894  -6.890  1.00  0.66           H  
ATOM   4738  N   LEU A 298      18.388  -9.797  -7.605  1.00  0.67           N  
ATOM   4739  CA  LEU A 298      17.484  -8.657  -7.632  1.00  0.67           C  
ATOM   4740  C   LEU A 298      16.631  -8.686  -8.880  1.00  0.67           C  
ATOM   4741  O   LEU A 298      15.438  -8.420  -8.829  1.00  0.67           O  
ATOM   4742  CB  LEU A 298      18.254  -7.338  -7.564  1.00  0.67           C  
ATOM   4743  CG  LEU A 298      18.908  -7.025  -6.231  1.00  0.67           C  
ATOM   4744  CD1 LEU A 298      19.783  -5.795  -6.389  1.00  0.67           C  
ATOM   4745  CD2 LEU A 298      17.826  -6.811  -5.193  1.00  0.67           C  
ATOM   4746  H   LEU A 298      19.394  -9.647  -7.629  1.00  0.67           H  
ATOM   4747  HA  LEU A 298      16.829  -8.718  -6.767  1.00  0.67           H  
ATOM   4748 1HB  LEU A 298      19.046  -7.370  -8.318  1.00  0.67           H  
ATOM   4749 2HB  LEU A 298      17.575  -6.525  -7.809  1.00  0.67           H  
ATOM   4750  HG  LEU A 298      19.532  -7.850  -5.924  1.00  0.67           H  
ATOM   4751 1HD1 LEU A 298      20.261  -5.563  -5.438  1.00  0.67           H  
ATOM   4752 2HD1 LEU A 298      20.546  -5.991  -7.143  1.00  0.67           H  
ATOM   4753 3HD1 LEU A 298      19.170  -4.952  -6.702  1.00  0.67           H  
ATOM   4754 1HD2 LEU A 298      18.286  -6.588  -4.231  1.00  0.67           H  
ATOM   4755 2HD2 LEU A 298      17.191  -5.979  -5.496  1.00  0.67           H  
ATOM   4756 3HD2 LEU A 298      17.223  -7.716  -5.108  1.00  0.67           H  
ATOM   4757  N   ILE A 299      17.206  -9.067 -10.009  1.00  0.68           N  
ATOM   4758  CA  ILE A 299      16.395  -9.118 -11.210  1.00  0.68           C  
ATOM   4759  C   ILE A 299      15.297 -10.150 -11.036  1.00  0.68           C  
ATOM   4760  O   ILE A 299      14.113  -9.883 -11.274  1.00  0.68           O  
ATOM   4761  CB  ILE A 299      17.237  -9.499 -12.428  1.00  0.68           C  
ATOM   4762  CG1 ILE A 299      18.215  -8.390 -12.754  1.00  0.68           C  
ATOM   4763  CG2 ILE A 299      16.314  -9.810 -13.622  1.00  0.68           C  
ATOM   4764  CD1 ILE A 299      19.269  -8.814 -13.720  1.00  0.68           C  
ATOM   4765  H   ILE A 299      18.206  -9.285 -10.040  1.00  0.68           H  
ATOM   4766  HA  ILE A 299      15.941  -8.142 -11.373  1.00  0.68           H  
ATOM   4767  HB  ILE A 299      17.828 -10.384 -12.187  1.00  0.68           H  
ATOM   4768 1HG1 ILE A 299      17.669  -7.549 -13.179  1.00  0.68           H  
ATOM   4769 2HG1 ILE A 299      18.699  -8.061 -11.835  1.00  0.68           H  
ATOM   4770 1HG2 ILE A 299      16.919 -10.103 -14.479  1.00  0.68           H  
ATOM   4771 2HG2 ILE A 299      15.643 -10.623 -13.359  1.00  0.68           H  
ATOM   4772 3HG2 ILE A 299      15.731  -8.938 -13.876  1.00  0.68           H  
ATOM   4773 1HD1 ILE A 299      19.940  -7.978 -13.910  1.00  0.68           H  
ATOM   4774 2HD1 ILE A 299      19.833  -9.644 -13.289  1.00  0.68           H  
ATOM   4775 3HD1 ILE A 299      18.809  -9.132 -14.651  1.00  0.68           H  
ATOM   4776  N   HIS A 300      15.668 -11.322 -10.548  1.00  0.69           N  
ATOM   4777  CA  HIS A 300      14.682 -12.359 -10.391  1.00  0.69           C  
ATOM   4778  C   HIS A 300      13.621 -11.978  -9.324  1.00  0.69           C  
ATOM   4779  O   HIS A 300      12.416 -12.038  -9.568  1.00  0.69           O  
ATOM   4780  CB  HIS A 300      15.385 -13.676 -10.057  1.00  0.69           C  
ATOM   4781  CG  HIS A 300      14.469 -14.838 -10.099  1.00  0.69           C  
ATOM   4782  ND1 HIS A 300      13.953 -15.333 -11.284  1.00  0.69           N  
ATOM   4783  CD2 HIS A 300      13.986 -15.618  -9.131  1.00  0.69           C  
ATOM   4784  CE1 HIS A 300      13.179 -16.362 -11.020  1.00  0.69           C  
ATOM   4785  NE2 HIS A 300      13.189 -16.555  -9.720  1.00  0.69           N  
ATOM   4786  H   HIS A 300      16.651 -11.510 -10.331  1.00  0.69           H  
ATOM   4787  HA  HIS A 300      14.175 -12.499 -11.336  1.00  0.69           H  
ATOM   4788 1HB  HIS A 300      16.207 -13.844 -10.750  1.00  0.69           H  
ATOM   4789 2HB  HIS A 300      15.817 -13.610  -9.054  1.00  0.69           H  
ATOM   4790  HD2 HIS A 300      14.185 -15.530  -8.083  1.00  0.69           H  
ATOM   4791  HE1 HIS A 300      12.637 -16.951 -11.750  1.00  0.69           H  
ATOM   4792  HE2 HIS A 300      12.693 -17.299  -9.193  1.00  0.69           H  
ATOM   4793  N   ALA A 301      14.064 -11.590  -8.129  1.00  0.71           N  
ATOM   4794  CA  ALA A 301      13.188 -11.213  -7.015  1.00  0.71           C  
ATOM   4795  C   ALA A 301      12.322  -9.968  -7.249  1.00  0.71           C  
ATOM   4796  O   ALA A 301      11.205  -9.890  -6.739  1.00  0.71           O  
ATOM   4797  CB  ALA A 301      14.019 -10.981  -5.775  1.00  0.71           C  
ATOM   4798  H   ALA A 301      15.060 -11.541  -7.973  1.00  0.71           H  
ATOM   4799  HA  ALA A 301      12.521 -12.040  -6.835  1.00  0.71           H  
ATOM   4800 1HB  ALA A 301      13.367 -10.754  -4.936  1.00  0.71           H  
ATOM   4801 2HB  ALA A 301      14.604 -11.875  -5.554  1.00  0.71           H  
ATOM   4802 3HB  ALA A 301      14.694 -10.143  -5.952  1.00  0.71           H  
ATOM   4803  N   VAL A 302      12.847  -8.978  -7.972  1.00  0.72           N  
ATOM   4804  CA  VAL A 302      12.145  -7.716  -8.195  1.00  0.72           C  
ATOM   4805  C   VAL A 302      11.362  -7.657  -9.500  1.00  0.72           C  
ATOM   4806  O   VAL A 302      10.282  -7.069  -9.544  1.00  0.72           O  
ATOM   4807  CB  VAL A 302      13.121  -6.533  -8.178  1.00  0.72           C  
ATOM   4808  CG1 VAL A 302      12.381  -5.253  -8.504  1.00  0.72           C  
ATOM   4809  CG2 VAL A 302      13.821  -6.469  -6.812  1.00  0.72           C  
ATOM   4810  H   VAL A 302      13.781  -9.069  -8.359  1.00  0.72           H  
ATOM   4811  HA  VAL A 302      11.446  -7.578  -7.373  1.00  0.72           H  
ATOM   4812  HB  VAL A 302      13.854  -6.664  -8.962  1.00  0.72           H  
ATOM   4813 1HG1 VAL A 302      13.083  -4.422  -8.513  1.00  0.72           H  
ATOM   4814 2HG1 VAL A 302      11.915  -5.346  -9.485  1.00  0.72           H  
ATOM   4815 3HG1 VAL A 302      11.615  -5.076  -7.751  1.00  0.72           H  
ATOM   4816 1HG2 VAL A 302      14.526  -5.638  -6.802  1.00  0.72           H  
ATOM   4817 2HG2 VAL A 302      13.079  -6.326  -6.028  1.00  0.72           H  
ATOM   4818 3HG2 VAL A 302      14.361  -7.402  -6.637  1.00  0.72           H  
ATOM   4819  N   ILE A 303      11.931  -8.166 -10.586  1.00  0.73           N  
ATOM   4820  CA  ILE A 303      11.262  -8.075 -11.865  1.00  0.73           C  
ATOM   4821  C   ILE A 303      10.504  -9.348 -12.214  1.00  0.73           C  
ATOM   4822  O   ILE A 303       9.295  -9.312 -12.452  1.00  0.73           O  
ATOM   4823  CB  ILE A 303      12.297  -7.776 -12.962  1.00  0.73           C  
ATOM   4824  CG1 ILE A 303      12.947  -6.423 -12.668  1.00  0.73           C  
ATOM   4825  CG2 ILE A 303      11.637  -7.800 -14.337  1.00  0.73           C  
ATOM   4826  CD1 ILE A 303      14.151  -6.134 -13.506  1.00  0.73           C  
ATOM   4827  H   ILE A 303      12.825  -8.649 -10.547  1.00  0.73           H  
ATOM   4828  HA  ILE A 303      10.549  -7.254 -11.827  1.00  0.73           H  
ATOM   4829  HB  ILE A 303      13.076  -8.521 -12.946  1.00  0.73           H  
ATOM   4830 1HG1 ILE A 303      12.211  -5.639 -12.835  1.00  0.73           H  
ATOM   4831 2HG1 ILE A 303      13.251  -6.398 -11.621  1.00  0.73           H  
ATOM   4832 1HG2 ILE A 303      12.385  -7.592 -15.100  1.00  0.73           H  
ATOM   4833 2HG2 ILE A 303      11.202  -8.782 -14.517  1.00  0.73           H  
ATOM   4834 3HG2 ILE A 303      10.854  -7.044 -14.377  1.00  0.73           H  
ATOM   4835 1HD1 ILE A 303      14.554  -5.159 -13.238  1.00  0.73           H  
ATOM   4836 2HD1 ILE A 303      14.902  -6.891 -13.328  1.00  0.73           H  
ATOM   4837 3HD1 ILE A 303      13.873  -6.136 -14.558  1.00  0.73           H  
ATOM   4838  N   VAL A 304      11.200 -10.480 -12.225  1.00  0.74           N  
ATOM   4839  CA  VAL A 304      10.568 -11.700 -12.719  1.00  0.74           C  
ATOM   4840  C   VAL A 304       9.523 -12.307 -11.825  1.00  0.74           C  
ATOM   4841  O   VAL A 304       8.405 -12.561 -12.267  1.00  0.74           O  
ATOM   4842  CB  VAL A 304      11.598 -12.793 -12.948  1.00  0.74           C  
ATOM   4843  CG1 VAL A 304      10.884 -14.098 -13.312  1.00  0.74           C  
ATOM   4844  CG2 VAL A 304      12.560 -12.351 -14.012  1.00  0.74           C  
ATOM   4845  H   VAL A 304      12.182 -10.466 -11.941  1.00  0.74           H  
ATOM   4846  HA  VAL A 304      10.103 -11.461 -13.674  1.00  0.74           H  
ATOM   4847  HB  VAL A 304      12.124 -12.982 -12.026  1.00  0.74           H  
ATOM   4848 1HG1 VAL A 304      11.612 -14.879 -13.435  1.00  0.74           H  
ATOM   4849 2HG1 VAL A 304      10.204 -14.385 -12.518  1.00  0.74           H  
ATOM   4850 3HG1 VAL A 304      10.323 -13.964 -14.235  1.00  0.74           H  
ATOM   4851 1HG2 VAL A 304      13.284 -13.125 -14.162  1.00  0.74           H  
ATOM   4852 2HG2 VAL A 304      12.020 -12.171 -14.938  1.00  0.74           H  
ATOM   4853 3HG2 VAL A 304      13.058 -11.432 -13.690  1.00  0.74           H  
ATOM   4854  N   LEU A 305       9.858 -12.571 -10.579  1.00  0.74           N  
ATOM   4855  CA  LEU A 305       8.877 -13.209  -9.747  1.00  0.74           C  
ATOM   4856  C   LEU A 305       7.588 -12.372  -9.607  1.00  0.74           C  
ATOM   4857  O   LEU A 305       6.504 -12.919  -9.829  1.00  0.74           O  
ATOM   4858  CB  LEU A 305       9.525 -13.603  -8.414  1.00  0.74           C  
ATOM   4859  CG  LEU A 305      10.444 -14.777  -8.442  1.00  0.74           C  
ATOM   4860  CD1 LEU A 305      11.141 -14.898  -7.076  1.00  0.74           C  
ATOM   4861  CD2 LEU A 305       9.650 -16.014  -8.758  1.00  0.74           C  
ATOM   4862  H   LEU A 305      10.787 -12.350 -10.232  1.00  0.74           H  
ATOM   4863  HA  LEU A 305       8.597 -14.144 -10.234  1.00  0.74           H  
ATOM   4864 1HB  LEU A 305      10.173 -12.820  -8.074  1.00  0.74           H  
ATOM   4865 2HB  LEU A 305       8.800 -13.781  -7.718  1.00  0.74           H  
ATOM   4866  HG  LEU A 305      11.203 -14.629  -9.206  1.00  0.74           H  
ATOM   4867 1HD1 LEU A 305      11.815 -15.754  -7.079  1.00  0.74           H  
ATOM   4868 2HD1 LEU A 305      11.700 -14.015  -6.880  1.00  0.74           H  
ATOM   4869 3HD1 LEU A 305      10.402 -15.024  -6.304  1.00  0.74           H  
ATOM   4870 1HD2 LEU A 305      10.317 -16.880  -8.776  1.00  0.74           H  
ATOM   4871 2HD2 LEU A 305       8.899 -16.154  -7.996  1.00  0.74           H  
ATOM   4872 3HD2 LEU A 305       9.170 -15.903  -9.730  1.00  0.74           H  
ATOM   4873  N   PRO A 306       7.633 -11.062  -9.246  1.00  0.75           N  
ATOM   4874  CA  PRO A 306       6.510 -10.136  -9.277  1.00  0.75           C  
ATOM   4875  C   PRO A 306       5.777 -10.080 -10.610  1.00  0.75           C  
ATOM   4876  O   PRO A 306       4.547  -9.967 -10.643  1.00  0.75           O  
ATOM   4877  CB  PRO A 306       7.186  -8.813  -8.943  1.00  0.75           C  
ATOM   4878  CG  PRO A 306       8.310  -9.202  -8.074  1.00  0.75           C  
ATOM   4879  CD  PRO A 306       8.840 -10.462  -8.658  1.00  0.75           C  
ATOM   4880  HA  PRO A 306       5.810 -10.422  -8.476  1.00  0.75           H  
ATOM   4881 1HB  PRO A 306       7.538  -8.328  -9.872  1.00  0.75           H  
ATOM   4882 2HB  PRO A 306       6.507  -8.125  -8.464  1.00  0.75           H  
ATOM   4883 1HG  PRO A 306       9.044  -8.413  -8.001  1.00  0.75           H  
ATOM   4884 2HG  PRO A 306       7.951  -9.361  -7.063  1.00  0.75           H  
ATOM   4885 1HD  PRO A 306       9.619 -10.240  -9.397  1.00  0.75           H  
ATOM   4886 2HD  PRO A 306       9.194 -11.011  -7.813  1.00  0.75           H  
ATOM   4887  N   LEU A 307       6.514 -10.195 -11.725  1.00  0.76           N  
ATOM   4888  CA  LEU A 307       5.862 -10.177 -13.020  1.00  0.76           C  
ATOM   4889  C   LEU A 307       5.027 -11.406 -13.204  1.00  0.76           C  
ATOM   4890  O   LEU A 307       3.854 -11.314 -13.556  1.00  0.76           O  
ATOM   4891  CB  LEU A 307       6.870 -10.097 -14.161  1.00  0.76           C  
ATOM   4892  CG  LEU A 307       6.260 -10.166 -15.546  1.00  0.76           C  
ATOM   4893  CD1 LEU A 307       5.298  -8.998 -15.738  1.00  0.76           C  
ATOM   4894  CD2 LEU A 307       7.364 -10.153 -16.578  1.00  0.76           C  
ATOM   4895  H   LEU A 307       7.532 -10.251 -11.712  1.00  0.76           H  
ATOM   4896  HA  LEU A 307       5.211  -9.307 -13.069  1.00  0.76           H  
ATOM   4897 1HB  LEU A 307       7.408  -9.158 -14.084  1.00  0.76           H  
ATOM   4898 2HB  LEU A 307       7.582 -10.912 -14.063  1.00  0.76           H  
ATOM   4899  HG  LEU A 307       5.700 -11.084 -15.636  1.00  0.76           H  
ATOM   4900 1HD1 LEU A 307       4.848  -9.056 -16.728  1.00  0.76           H  
ATOM   4901 2HD1 LEU A 307       4.514  -9.044 -14.981  1.00  0.76           H  
ATOM   4902 3HD1 LEU A 307       5.843  -8.061 -15.640  1.00  0.76           H  
ATOM   4903 1HD2 LEU A 307       6.929 -10.217 -17.576  1.00  0.76           H  
ATOM   4904 2HD2 LEU A 307       7.937  -9.229 -16.488  1.00  0.76           H  
ATOM   4905 3HD2 LEU A 307       8.024 -11.007 -16.412  1.00  0.76           H  
ATOM   4906  N   LEU A 308       5.614 -12.566 -12.948  1.00  0.78           N  
ATOM   4907  CA  LEU A 308       4.888 -13.797 -13.155  1.00  0.78           C  
ATOM   4908  C   LEU A 308       3.681 -13.835 -12.245  1.00  0.78           C  
ATOM   4909  O   LEU A 308       2.590 -14.196 -12.675  1.00  0.78           O  
ATOM   4910  CB  LEU A 308       5.793 -14.985 -12.861  1.00  0.78           C  
ATOM   4911  CG  LEU A 308       6.940 -15.176 -13.845  1.00  0.78           C  
ATOM   4912  CD1 LEU A 308       7.831 -16.249 -13.327  1.00  0.78           C  
ATOM   4913  CD2 LEU A 308       6.395 -15.514 -15.211  1.00  0.78           C  
ATOM   4914  H   LEU A 308       6.584 -12.586 -12.629  1.00  0.78           H  
ATOM   4915  HA  LEU A 308       4.553 -13.837 -14.190  1.00  0.78           H  
ATOM   4916 1HB  LEU A 308       6.232 -14.846 -11.867  1.00  0.78           H  
ATOM   4917 2HB  LEU A 308       5.195 -15.892 -12.853  1.00  0.78           H  
ATOM   4918  HG  LEU A 308       7.521 -14.255 -13.911  1.00  0.78           H  
ATOM   4919 1HD1 LEU A 308       8.665 -16.387 -14.003  1.00  0.78           H  
ATOM   4920 2HD1 LEU A 308       8.198 -15.946 -12.347  1.00  0.78           H  
ATOM   4921 3HD1 LEU A 308       7.271 -17.178 -13.242  1.00  0.78           H  
ATOM   4922 1HD2 LEU A 308       7.222 -15.647 -15.909  1.00  0.78           H  
ATOM   4923 2HD2 LEU A 308       5.816 -16.435 -15.152  1.00  0.78           H  
ATOM   4924 3HD2 LEU A 308       5.755 -14.701 -15.555  1.00  0.78           H  
ATOM   4925  N   TYR A 309       3.852 -13.381 -11.001  1.00  0.80           N  
ATOM   4926  CA  TYR A 309       2.754 -13.350 -10.053  1.00  0.80           C  
ATOM   4927  C   TYR A 309       1.619 -12.526 -10.620  1.00  0.80           C  
ATOM   4928  O   TYR A 309       0.486 -13.004 -10.737  1.00  0.80           O  
ATOM   4929  CB  TYR A 309       3.242 -12.757  -8.738  1.00  0.80           C  
ATOM   4930  CG  TYR A 309       2.215 -12.624  -7.651  1.00  0.80           C  
ATOM   4931  CD1 TYR A 309       1.874 -13.730  -6.894  1.00  0.80           C  
ATOM   4932  CD2 TYR A 309       1.632 -11.393  -7.388  1.00  0.80           C  
ATOM   4933  CE1 TYR A 309       0.955 -13.613  -5.892  1.00  0.80           C  
ATOM   4934  CE2 TYR A 309       0.716 -11.274  -6.381  1.00  0.80           C  
ATOM   4935  CZ  TYR A 309       0.370 -12.380  -5.636  1.00  0.80           C  
ATOM   4936  OH  TYR A 309      -0.559 -12.271  -4.641  1.00  0.80           O  
ATOM   4937  H   TYR A 309       4.779 -13.086 -10.692  1.00  0.80           H  
ATOM   4938  HA  TYR A 309       2.389 -14.359  -9.893  1.00  0.80           H  
ATOM   4939 1HB  TYR A 309       4.058 -13.376  -8.364  1.00  0.80           H  
ATOM   4940 2HB  TYR A 309       3.658 -11.771  -8.925  1.00  0.80           H  
ATOM   4941  HD1 TYR A 309       2.341 -14.689  -7.095  1.00  0.80           H  
ATOM   4942  HD2 TYR A 309       1.900 -10.518  -7.983  1.00  0.80           H  
ATOM   4943  HE1 TYR A 309       0.693 -14.479  -5.306  1.00  0.80           H  
ATOM   4944  HE2 TYR A 309       0.259 -10.306  -6.177  1.00  0.80           H  
ATOM   4945  HH  TYR A 309      -0.668 -13.125  -4.219  1.00  0.80           H  
ATOM   4946  N   PHE A 310       1.927 -11.300 -11.026  1.00  0.83           N  
ATOM   4947  CA  PHE A 310       0.921 -10.425 -11.593  1.00  0.83           C  
ATOM   4948  C   PHE A 310       0.256 -11.044 -12.813  1.00  0.83           C  
ATOM   4949  O   PHE A 310      -0.971 -11.100 -12.913  1.00  0.83           O  
ATOM   4950  CB  PHE A 310       1.505  -9.074 -11.977  1.00  0.83           C  
ATOM   4951  CG  PHE A 310       0.476  -8.215 -12.623  1.00  0.83           C  
ATOM   4952  CD1 PHE A 310      -0.483  -7.577 -11.854  1.00  0.83           C  
ATOM   4953  CD2 PHE A 310       0.450  -8.051 -13.997  1.00  0.83           C  
ATOM   4954  CE1 PHE A 310      -1.451  -6.796 -12.435  1.00  0.83           C  
ATOM   4955  CE2 PHE A 310      -0.514  -7.265 -14.586  1.00  0.83           C  
ATOM   4956  CZ  PHE A 310      -1.469  -6.636 -13.801  1.00  0.83           C  
ATOM   4957  H   PHE A 310       2.879 -10.946 -10.927  1.00  0.83           H  
ATOM   4958  HA  PHE A 310       0.156 -10.253 -10.832  1.00  0.83           H  
ATOM   4959 1HB  PHE A 310       1.886  -8.569 -11.089  1.00  0.83           H  
ATOM   4960 2HB  PHE A 310       2.339  -9.213 -12.670  1.00  0.83           H  
ATOM   4961  HD1 PHE A 310      -0.468  -7.707 -10.777  1.00  0.83           H  
ATOM   4962  HD2 PHE A 310       1.203  -8.553 -14.608  1.00  0.83           H  
ATOM   4963  HE1 PHE A 310      -2.201  -6.306 -11.811  1.00  0.83           H  
ATOM   4964  HE2 PHE A 310      -0.524  -7.139 -15.667  1.00  0.83           H  
ATOM   4965  HZ  PHE A 310      -2.233  -6.015 -14.264  1.00  0.83           H  
ATOM   4966  N   LEU A 311       1.044 -11.571 -13.732  1.00  0.85           N  
ATOM   4967  CA  LEU A 311       0.474 -12.100 -14.953  1.00  0.85           C  
ATOM   4968  C   LEU A 311      -0.523 -13.228 -14.715  1.00  0.85           C  
ATOM   4969  O   LEU A 311      -1.502 -13.336 -15.461  1.00  0.85           O  
ATOM   4970  CB  LEU A 311       1.584 -12.611 -15.873  1.00  0.85           C  
ATOM   4971  CG  LEU A 311       2.493 -11.529 -16.476  1.00  0.85           C  
ATOM   4972  CD1 LEU A 311       3.625 -12.205 -17.239  1.00  0.85           C  
ATOM   4973  CD2 LEU A 311       1.676 -10.611 -17.357  1.00  0.85           C  
ATOM   4974  H   LEU A 311       2.055 -11.562 -13.607  1.00  0.85           H  
ATOM   4975  HA  LEU A 311      -0.045 -11.288 -15.456  1.00  0.85           H  
ATOM   4976 1HB  LEU A 311       2.217 -13.287 -15.294  1.00  0.85           H  
ATOM   4977 2HB  LEU A 311       1.134 -13.174 -16.688  1.00  0.85           H  
ATOM   4978  HG  LEU A 311       2.924 -10.941 -15.690  1.00  0.85           H  
ATOM   4979 1HD1 LEU A 311       4.285 -11.450 -17.661  1.00  0.85           H  
ATOM   4980 2HD1 LEU A 311       4.188 -12.841 -16.559  1.00  0.85           H  
ATOM   4981 3HD1 LEU A 311       3.210 -12.811 -18.042  1.00  0.85           H  
ATOM   4982 1HD2 LEU A 311       2.326  -9.839 -17.772  1.00  0.85           H  
ATOM   4983 2HD2 LEU A 311       1.227 -11.184 -18.167  1.00  0.85           H  
ATOM   4984 3HD2 LEU A 311       0.891 -10.144 -16.762  1.00  0.85           H  
ATOM   4985  N   VAL A 312      -0.308 -14.057 -13.687  1.00  0.88           N  
ATOM   4986  CA  VAL A 312      -1.235 -15.159 -13.471  1.00  0.88           C  
ATOM   4987  C   VAL A 312      -2.267 -14.904 -12.343  1.00  0.88           C  
ATOM   4988  O   VAL A 312      -3.269 -15.616 -12.277  1.00  0.88           O  
ATOM   4989  CB  VAL A 312      -0.441 -16.443 -13.173  1.00  0.88           C  
ATOM   4990  CG1 VAL A 312       0.518 -16.721 -14.314  1.00  0.88           C  
ATOM   4991  CG2 VAL A 312       0.239 -16.318 -11.911  1.00  0.88           C  
ATOM   4992  H   VAL A 312       0.526 -13.948 -13.103  1.00  0.88           H  
ATOM   4993  HA  VAL A 312      -1.784 -15.321 -14.397  1.00  0.88           H  
ATOM   4994  HB  VAL A 312      -1.126 -17.288 -13.126  1.00  0.88           H  
ATOM   4995 1HG1 VAL A 312       1.063 -17.643 -14.113  1.00  0.88           H  
ATOM   4996 2HG1 VAL A 312      -0.040 -16.821 -15.243  1.00  0.88           H  
ATOM   4997 3HG1 VAL A 312       1.227 -15.891 -14.399  1.00  0.88           H  
ATOM   4998 1HG2 VAL A 312       0.793 -17.222 -11.719  1.00  0.88           H  
ATOM   4999 2HG2 VAL A 312       0.896 -15.499 -11.925  1.00  0.88           H  
ATOM   5000 3HG2 VAL A 312      -0.498 -16.169 -11.151  1.00  0.88           H  
ATOM   5001  N   THR A 313      -2.066 -13.879 -11.486  1.00  0.90           N  
ATOM   5002  CA  THR A 313      -3.041 -13.594 -10.414  1.00  0.90           C  
ATOM   5003  C   THR A 313      -3.764 -12.259 -10.565  1.00  0.90           C  
ATOM   5004  O   THR A 313      -4.822 -12.044  -9.975  1.00  0.90           O  
ATOM   5005  CB  THR A 313      -2.372 -13.491  -9.032  1.00  0.90           C  
ATOM   5006  OG1 THR A 313      -1.464 -12.387  -9.040  1.00  0.90           O  
ATOM   5007  CG2 THR A 313      -1.640 -14.716  -8.688  1.00  0.90           C  
ATOM   5008  H   THR A 313      -1.208 -13.336 -11.543  1.00  0.90           H  
ATOM   5009  HA  THR A 313      -3.781 -14.382 -10.402  1.00  0.90           H  
ATOM   5010  HB  THR A 313      -3.141 -13.323  -8.285  1.00  0.90           H  
ATOM   5011  HG1 THR A 313      -0.685 -12.638  -9.579  1.00  0.90           H  
ATOM   5012 1HG2 THR A 313      -1.188 -14.617  -7.705  1.00  0.90           H  
ATOM   5013 2HG2 THR A 313      -2.340 -15.545  -8.693  1.00  0.90           H  
ATOM   5014 3HG2 THR A 313      -0.871 -14.870  -9.418  1.00  0.90           H  
ATOM   5015  N   ARG A 314      -3.155 -11.340 -11.305  1.00  0.93           N  
ATOM   5016  CA  ARG A 314      -3.585  -9.956 -11.479  1.00  0.93           C  
ATOM   5017  C   ARG A 314      -3.597  -9.178 -10.148  1.00  0.93           C  
ATOM   5018  O   ARG A 314      -4.235  -8.127 -10.039  1.00  0.93           O  
ATOM   5019  CB  ARG A 314      -4.961  -9.894 -12.127  1.00  0.93           C  
ATOM   5020  CG  ARG A 314      -5.144 -10.814 -13.355  1.00  0.93           C  
ATOM   5021  CD  ARG A 314      -4.144 -10.566 -14.446  1.00  0.93           C  
ATOM   5022  NE  ARG A 314      -4.273  -9.251 -15.049  1.00  0.93           N  
ATOM   5023  CZ  ARG A 314      -3.463  -8.787 -16.021  1.00  0.93           C  
ATOM   5024  NH1 ARG A 314      -2.487  -9.541 -16.479  1.00  0.93           N  
ATOM   5025  NH2 ARG A 314      -3.653  -7.576 -16.520  1.00  0.93           N  
ATOM   5026  H   ARG A 314      -2.303 -11.582 -11.790  1.00  0.93           H  
ATOM   5027  HA  ARG A 314      -2.876  -9.472 -12.150  1.00  0.93           H  
ATOM   5028 1HB  ARG A 314      -5.727 -10.147 -11.397  1.00  0.93           H  
ATOM   5029 2HB  ARG A 314      -5.151  -8.874 -12.455  1.00  0.93           H  
ATOM   5030 1HG  ARG A 314      -5.062 -11.857 -13.057  1.00  0.93           H  
ATOM   5031 2HG  ARG A 314      -6.136 -10.643 -13.770  1.00  0.93           H  
ATOM   5032 1HD  ARG A 314      -3.143 -10.648 -14.033  1.00  0.93           H  
ATOM   5033 2HD  ARG A 314      -4.266 -11.316 -15.227  1.00  0.93           H  
ATOM   5034  HE  ARG A 314      -5.012  -8.649 -14.720  1.00  0.93           H  
ATOM   5035 1HH1 ARG A 314      -2.345 -10.473 -16.093  1.00  0.93           H  
ATOM   5036 2HH1 ARG A 314      -1.883  -9.197 -17.207  1.00  0.93           H  
ATOM   5037 1HH2 ARG A 314      -4.405  -6.998 -16.170  1.00  0.93           H  
ATOM   5038 2HH2 ARG A 314      -3.049  -7.230 -17.250  1.00  0.93           H  
ATOM   5039  N   LYS A 315      -2.842  -9.671  -9.156  1.00  0.95           N  
ATOM   5040  CA  LYS A 315      -2.708  -9.028  -7.858  1.00  0.95           C  
ATOM   5041  C   LYS A 315      -1.426  -8.224  -7.819  1.00  0.95           C  
ATOM   5042  O   LYS A 315      -0.484  -8.539  -8.539  1.00  0.95           O  
ATOM   5043  CB  LYS A 315      -2.728 -10.075  -6.751  1.00  0.95           C  
ATOM   5044  CG  LYS A 315      -4.042 -10.815  -6.627  1.00  0.95           C  
ATOM   5045  CD  LYS A 315      -4.003 -11.821  -5.499  1.00  0.95           C  
ATOM   5046  CE  LYS A 315      -5.327 -12.557  -5.376  1.00  0.95           C  
ATOM   5047  NZ  LYS A 315      -5.330 -13.509  -4.227  1.00  0.95           N  
ATOM   5048  H   LYS A 315      -2.353 -10.556  -9.290  1.00  0.95           H  
ATOM   5049  HA  LYS A 315      -3.545  -8.344  -7.714  1.00  0.95           H  
ATOM   5050 1HB  LYS A 315      -1.978 -10.823  -6.960  1.00  0.95           H  
ATOM   5051 2HB  LYS A 315      -2.483  -9.617  -5.793  1.00  0.95           H  
ATOM   5052 1HG  LYS A 315      -4.842 -10.102  -6.443  1.00  0.95           H  
ATOM   5053 2HG  LYS A 315      -4.255 -11.331  -7.558  1.00  0.95           H  
ATOM   5054 1HD  LYS A 315      -3.209 -12.548  -5.698  1.00  0.95           H  
ATOM   5055 2HD  LYS A 315      -3.778 -11.315  -4.561  1.00  0.95           H  
ATOM   5056 1HE  LYS A 315      -6.126 -11.832  -5.239  1.00  0.95           H  
ATOM   5057 2HE  LYS A 315      -5.509 -13.117  -6.299  1.00  0.95           H  
ATOM   5058 1HZ  LYS A 315      -6.222 -13.981  -4.182  1.00  0.95           H  
ATOM   5059 2HZ  LYS A 315      -4.598 -14.192  -4.357  1.00  0.95           H  
ATOM   5060 3HZ  LYS A 315      -5.170 -13.004  -3.363  1.00  0.95           H  
ATOM   5061  N   ASN A 316      -1.379  -7.199  -6.973  1.00  0.97           N  
ATOM   5062  CA  ASN A 316      -0.183  -6.375  -6.868  1.00  0.97           C  
ATOM   5063  C   ASN A 316       0.859  -7.033  -5.937  1.00  0.97           C  
ATOM   5064  O   ASN A 316       0.611  -7.148  -4.727  1.00  0.97           O  
ATOM   5065  CB  ASN A 316      -0.546  -4.986  -6.372  1.00  0.97           C  
ATOM   5066  CG  ASN A 316       0.612  -3.991  -6.386  1.00  0.97           C  
ATOM   5067  OD1 ASN A 316       1.807  -4.316  -6.316  1.00  0.97           O  
ATOM   5068  ND2 ASN A 316       0.250  -2.733  -6.481  1.00  0.97           N  
ATOM   5069  H   ASN A 316      -2.189  -6.982  -6.408  1.00  0.97           H  
ATOM   5070  HA  ASN A 316       0.205  -6.268  -7.871  1.00  0.97           H  
ATOM   5071 1HB  ASN A 316      -1.355  -4.584  -6.985  1.00  0.97           H  
ATOM   5072 2HB  ASN A 316      -0.923  -5.060  -5.350  1.00  0.97           H  
ATOM   5073 1HD2 ASN A 316       0.943  -2.011  -6.501  1.00  0.97           H  
ATOM   5074 2HD2 ASN A 316      -0.721  -2.494  -6.537  1.00  0.97           H  
ATOM   5075  N   PRO A 317       2.021  -7.483  -6.456  1.00  0.98           N  
ATOM   5076  CA  PRO A 317       3.050  -8.165  -5.709  1.00  0.98           C  
ATOM   5077  C   PRO A 317       3.690  -7.267  -4.667  1.00  0.98           C  
ATOM   5078  O   PRO A 317       4.261  -7.761  -3.713  1.00  0.98           O  
ATOM   5079  CB  PRO A 317       4.059  -8.554  -6.784  1.00  0.98           C  
ATOM   5080  CG  PRO A 317       3.839  -7.557  -7.896  1.00  0.98           C  
ATOM   5081  CD  PRO A 317       2.379  -7.247  -7.877  1.00  0.98           C  
ATOM   5082  HA  PRO A 317       2.617  -9.060  -5.242  1.00  0.98           H  
ATOM   5083 1HB  PRO A 317       5.073  -8.507  -6.368  1.00  0.98           H  
ATOM   5084 2HB  PRO A 317       3.899  -9.591  -7.097  1.00  0.98           H  
ATOM   5085 1HG  PRO A 317       4.464  -6.666  -7.734  1.00  0.98           H  
ATOM   5086 2HG  PRO A 317       4.141  -7.990  -8.862  1.00  0.98           H  
ATOM   5087 1HD  PRO A 317       2.284  -6.194  -8.161  1.00  0.98           H  
ATOM   5088 2HD  PRO A 317       1.842  -7.925  -8.549  1.00  0.98           H  
ATOM   5089  N   TRP A 318       3.582  -5.943  -4.812  1.00  0.98           N  
ATOM   5090  CA  TRP A 318       4.196  -5.048  -3.831  1.00  0.98           C  
ATOM   5091  C   TRP A 318       3.645  -5.336  -2.456  1.00  0.98           C  
ATOM   5092  O   TRP A 318       4.380  -5.456  -1.470  1.00  0.98           O  
ATOM   5093  CB  TRP A 318       3.908  -3.586  -4.168  1.00  0.98           C  
ATOM   5094  CG  TRP A 318       4.440  -2.595  -3.171  1.00  0.98           C  
ATOM   5095  CD1 TRP A 318       3.708  -1.933  -2.226  1.00  0.98           C  
ATOM   5096  CD2 TRP A 318       5.806  -2.136  -3.015  1.00  0.98           C  
ATOM   5097  NE1 TRP A 318       4.520  -1.097  -1.494  1.00  0.98           N  
ATOM   5098  CE2 TRP A 318       5.808  -1.209  -1.963  1.00  0.98           C  
ATOM   5099  CE3 TRP A 318       7.009  -2.430  -3.673  1.00  0.98           C  
ATOM   5100  CZ2 TRP A 318       6.968  -0.573  -1.550  1.00  0.98           C  
ATOM   5101  CZ3 TRP A 318       8.172  -1.790  -3.256  1.00  0.98           C  
ATOM   5102  CH2 TRP A 318       8.151  -0.887  -2.222  1.00  0.98           C  
ATOM   5103  H   TRP A 318       3.059  -5.532  -5.581  1.00  0.98           H  
ATOM   5104  HA  TRP A 318       5.272  -5.218  -3.823  1.00  0.98           H  
ATOM   5105 1HB  TRP A 318       4.314  -3.350  -5.151  1.00  0.98           H  
ATOM   5106 2HB  TRP A 318       2.836  -3.437  -4.215  1.00  0.98           H  
ATOM   5107  HD1 TRP A 318       2.638  -2.054  -2.079  1.00  0.98           H  
ATOM   5108  HE1 TRP A 318       4.227  -0.498  -0.735  1.00  0.98           H  
ATOM   5109  HE3 TRP A 318       7.032  -3.146  -4.494  1.00  0.98           H  
ATOM   5110  HZ2 TRP A 318       6.974   0.148  -0.732  1.00  0.98           H  
ATOM   5111  HZ3 TRP A 318       9.103  -2.025  -3.772  1.00  0.98           H  
ATOM   5112  HH2 TRP A 318       9.081  -0.404  -1.922  1.00  0.98           H  
ATOM   5113  N   VAL A 319       2.325  -5.421  -2.409  1.00  0.97           N  
ATOM   5114  CA  VAL A 319       1.601  -5.621  -1.184  1.00  0.97           C  
ATOM   5115  C   VAL A 319       1.843  -7.023  -0.673  1.00  0.97           C  
ATOM   5116  O   VAL A 319       2.130  -7.218   0.515  1.00  0.97           O  
ATOM   5117  CB  VAL A 319       0.112  -5.414  -1.452  1.00  0.97           C  
ATOM   5118  CG1 VAL A 319      -0.693  -5.735  -0.208  1.00  0.97           C  
ATOM   5119  CG2 VAL A 319      -0.094  -3.993  -1.941  1.00  0.97           C  
ATOM   5120  H   VAL A 319       1.808  -5.342  -3.275  1.00  0.97           H  
ATOM   5121  HA  VAL A 319       1.946  -4.899  -0.445  1.00  0.97           H  
ATOM   5122  HB  VAL A 319      -0.213  -6.109  -2.232  1.00  0.97           H  
ATOM   5123 1HG1 VAL A 319      -1.753  -5.601  -0.417  1.00  0.97           H  
ATOM   5124 2HG1 VAL A 319      -0.509  -6.771   0.085  1.00  0.97           H  
ATOM   5125 3HG1 VAL A 319      -0.394  -5.069   0.600  1.00  0.97           H  
ATOM   5126 1HG2 VAL A 319      -1.148  -3.834  -2.159  1.00  0.97           H  
ATOM   5127 2HG2 VAL A 319       0.233  -3.308  -1.178  1.00  0.97           H  
ATOM   5128 3HG2 VAL A 319       0.495  -3.838  -2.849  1.00  0.97           H  
ATOM   5129  N   PHE A 320       1.757  -7.997  -1.582  1.00  0.95           N  
ATOM   5130  CA  PHE A 320       1.952  -9.387  -1.200  1.00  0.95           C  
ATOM   5131  C   PHE A 320       3.326  -9.524  -0.531  1.00  0.95           C  
ATOM   5132  O   PHE A 320       3.465 -10.090   0.562  1.00  0.95           O  
ATOM   5133  CB  PHE A 320       1.897 -10.286  -2.434  1.00  0.95           C  
ATOM   5134  CG  PHE A 320       1.927 -11.745  -2.155  1.00  0.95           C  
ATOM   5135  CD1 PHE A 320       0.741 -12.422  -1.913  1.00  0.95           C  
ATOM   5136  CD2 PHE A 320       3.092 -12.446  -2.126  1.00  0.95           C  
ATOM   5137  CE1 PHE A 320       0.730 -13.769  -1.674  1.00  0.95           C  
ATOM   5138  CE2 PHE A 320       3.078 -13.792  -1.884  1.00  0.95           C  
ATOM   5139  CZ  PHE A 320       1.895 -14.449  -1.665  1.00  0.95           C  
ATOM   5140  H   PHE A 320       1.527  -7.762  -2.553  1.00  0.95           H  
ATOM   5141  HA  PHE A 320       1.176  -9.675  -0.497  1.00  0.95           H  
ATOM   5142 1HB  PHE A 320       0.995 -10.064  -3.005  1.00  0.95           H  
ATOM   5143 2HB  PHE A 320       2.745 -10.057  -3.073  1.00  0.95           H  
ATOM   5144  HD1 PHE A 320      -0.196 -11.864  -1.924  1.00  0.95           H  
ATOM   5145  HD2 PHE A 320       4.034 -11.926  -2.308  1.00  0.95           H  
ATOM   5146  HE1 PHE A 320      -0.210 -14.292  -1.493  1.00  0.95           H  
ATOM   5147  HE2 PHE A 320       4.002 -14.340  -1.880  1.00  0.95           H  
ATOM   5148  HZ  PHE A 320       1.885 -15.512  -1.481  1.00  0.95           H  
ATOM   5149  N   ILE A 321       4.337  -8.963  -1.188  1.00  0.93           N  
ATOM   5150  CA  ILE A 321       5.697  -9.034  -0.713  1.00  0.93           C  
ATOM   5151  C   ILE A 321       5.860  -8.342   0.616  1.00  0.93           C  
ATOM   5152  O   ILE A 321       6.454  -8.912   1.522  1.00  0.93           O  
ATOM   5153  CB  ILE A 321       6.673  -8.495  -1.758  1.00  0.93           C  
ATOM   5154  CG1 ILE A 321       6.652  -9.444  -2.912  1.00  0.93           C  
ATOM   5155  CG2 ILE A 321       8.062  -8.403  -1.174  1.00  0.93           C  
ATOM   5156  CD1 ILE A 321       7.335  -8.973  -4.163  1.00  0.93           C  
ATOM   5157  H   ILE A 321       4.165  -8.484  -2.067  1.00  0.93           H  
ATOM   5158  HA  ILE A 321       5.939 -10.082  -0.570  1.00  0.93           H  
ATOM   5159  HB  ILE A 321       6.339  -7.514  -2.108  1.00  0.93           H  
ATOM   5160 1HG1 ILE A 321       7.103 -10.308  -2.571  1.00  0.93           H  
ATOM   5161 2HG1 ILE A 321       5.621  -9.680  -3.152  1.00  0.93           H  
ATOM   5162 1HG2 ILE A 321       8.750  -8.036  -1.933  1.00  0.93           H  
ATOM   5163 2HG2 ILE A 321       8.054  -7.716  -0.328  1.00  0.93           H  
ATOM   5164 3HG2 ILE A 321       8.379  -9.388  -0.842  1.00  0.93           H  
ATOM   5165 1HD1 ILE A 321       7.265  -9.755  -4.913  1.00  0.93           H  
ATOM   5166 2HD1 ILE A 321       6.845  -8.069  -4.526  1.00  0.93           H  
ATOM   5167 3HD1 ILE A 321       8.383  -8.762  -3.953  1.00  0.93           H  
ATOM   5168  N   GLY A 322       5.290  -7.147   0.792  1.00  0.90           N  
ATOM   5169  CA  GLY A 322       5.405  -6.505   2.096  1.00  0.90           C  
ATOM   5170  C   GLY A 322       4.859  -7.428   3.197  1.00  0.90           C  
ATOM   5171  O   GLY A 322       5.449  -7.537   4.276  1.00  0.90           O  
ATOM   5172  H   GLY A 322       4.805  -6.676   0.028  1.00  0.90           H  
ATOM   5173 1HA  GLY A 322       6.448  -6.261   2.294  1.00  0.90           H  
ATOM   5174 2HA  GLY A 322       4.845  -5.570   2.086  1.00  0.90           H  
ATOM   5175  N   GLY A 323       3.782  -8.163   2.890  1.00  0.88           N  
ATOM   5176  CA  GLY A 323       3.163  -9.120   3.810  1.00  0.88           C  
ATOM   5177  C   GLY A 323       4.130 -10.230   4.251  1.00  0.88           C  
ATOM   5178  O   GLY A 323       3.989 -10.797   5.340  1.00  0.88           O  
ATOM   5179  H   GLY A 323       3.340  -8.020   1.977  1.00  0.88           H  
ATOM   5180 1HA  GLY A 323       2.785  -8.590   4.683  1.00  0.88           H  
ATOM   5181 2HA  GLY A 323       2.304  -9.572   3.312  1.00  0.88           H  
ATOM   5182  N   LEU A 324       5.113 -10.532   3.395  1.00  0.86           N  
ATOM   5183  CA  LEU A 324       6.115 -11.567   3.624  1.00  0.86           C  
ATOM   5184  C   LEU A 324       7.377 -11.070   4.320  1.00  0.86           C  
ATOM   5185  O   LEU A 324       8.263 -11.875   4.629  1.00  0.86           O  
ATOM   5186  CB  LEU A 324       6.592 -12.119   2.284  1.00  0.86           C  
ATOM   5187  CG  LEU A 324       5.577 -12.737   1.403  1.00  0.86           C  
ATOM   5188  CD1 LEU A 324       6.283 -13.091   0.111  1.00  0.86           C  
ATOM   5189  CD2 LEU A 324       4.925 -13.950   2.103  1.00  0.86           C  
ATOM   5190  H   LEU A 324       5.155 -10.020   2.511  1.00  0.86           H  
ATOM   5191  HA  LEU A 324       5.669 -12.354   4.223  1.00  0.86           H  
ATOM   5192 1HB  LEU A 324       7.048 -11.308   1.729  1.00  0.86           H  
ATOM   5193 2HB  LEU A 324       7.355 -12.870   2.474  1.00  0.86           H  
ATOM   5194  HG  LEU A 324       4.809 -12.013   1.172  1.00  0.86           H  
ATOM   5195 1HD1 LEU A 324       5.590 -13.507  -0.580  1.00  0.86           H  
ATOM   5196 2HD1 LEU A 324       6.715 -12.197  -0.318  1.00  0.86           H  
ATOM   5197 3HD1 LEU A 324       7.077 -13.808   0.319  1.00  0.86           H  
ATOM   5198 1HD2 LEU A 324       4.178 -14.391   1.452  1.00  0.86           H  
ATOM   5199 2HD2 LEU A 324       5.688 -14.695   2.342  1.00  0.86           H  
ATOM   5200 3HD2 LEU A 324       4.445 -13.618   3.016  1.00  0.86           H  
ATOM   5201  N   LEU A 325       7.486  -9.762   4.564  1.00  0.84           N  
ATOM   5202  CA  LEU A 325       8.744  -9.192   5.045  1.00  0.84           C  
ATOM   5203  C   LEU A 325       9.412  -9.923   6.194  1.00  0.84           C  
ATOM   5204  O   LEU A 325      10.624 -10.124   6.161  1.00  0.84           O  
ATOM   5205  CB  LEU A 325       8.562  -7.746   5.491  1.00  0.84           C  
ATOM   5206  CG  LEU A 325       9.859  -7.089   6.003  1.00  0.84           C  
ATOM   5207  CD1 LEU A 325      10.853  -7.025   4.851  1.00  0.84           C  
ATOM   5208  CD2 LEU A 325       9.561  -5.713   6.568  1.00  0.84           C  
ATOM   5209  H   LEU A 325       6.708  -9.130   4.359  1.00  0.84           H  
ATOM   5210  HA  LEU A 325       9.436  -9.193   4.206  1.00  0.84           H  
ATOM   5211 1HB  LEU A 325       8.188  -7.163   4.647  1.00  0.84           H  
ATOM   5212 2HB  LEU A 325       7.819  -7.711   6.287  1.00  0.84           H  
ATOM   5213  HG  LEU A 325      10.297  -7.708   6.791  1.00  0.84           H  
ATOM   5214 1HD1 LEU A 325      11.783  -6.577   5.196  1.00  0.84           H  
ATOM   5215 2HD1 LEU A 325      11.050  -8.033   4.481  1.00  0.84           H  
ATOM   5216 3HD1 LEU A 325      10.436  -6.420   4.047  1.00  0.84           H  
ATOM   5217 1HD2 LEU A 325      10.485  -5.260   6.928  1.00  0.84           H  
ATOM   5218 2HD2 LEU A 325       9.127  -5.087   5.786  1.00  0.84           H  
ATOM   5219 3HD2 LEU A 325       8.854  -5.807   7.394  1.00  0.84           H  
ATOM   5220  N   GLN A 326       8.658 -10.340   7.199  1.00  0.83           N  
ATOM   5221  CA  GLN A 326       9.286 -10.981   8.343  1.00  0.83           C  
ATOM   5222  C   GLN A 326       9.991 -12.271   7.921  1.00  0.83           C  
ATOM   5223  O   GLN A 326      11.043 -12.630   8.463  1.00  0.83           O  
ATOM   5224  CB  GLN A 326       8.241 -11.279   9.421  1.00  0.83           C  
ATOM   5225  CG  GLN A 326       7.667 -10.018  10.081  1.00  0.83           C  
ATOM   5226  CD  GLN A 326       6.616 -10.294  11.135  1.00  0.83           C  
ATOM   5227  OE1 GLN A 326       6.014 -11.373  11.187  1.00  0.83           O  
ATOM   5228  NE2 GLN A 326       6.383  -9.299  11.988  1.00  0.83           N  
ATOM   5229  H   GLN A 326       7.659 -10.186   7.174  1.00  0.83           H  
ATOM   5230  HA  GLN A 326      10.034 -10.304   8.749  1.00  0.83           H  
ATOM   5231 1HB  GLN A 326       7.415 -11.845   8.981  1.00  0.83           H  
ATOM   5232 2HB  GLN A 326       8.686 -11.901  10.198  1.00  0.83           H  
ATOM   5233 1HG  GLN A 326       8.459  -9.479  10.562  1.00  0.83           H  
ATOM   5234 2HG  GLN A 326       7.217  -9.397   9.306  1.00  0.83           H  
ATOM   5235 1HE2 GLN A 326       5.704  -9.404  12.715  1.00  0.83           H  
ATOM   5236 2HE2 GLN A 326       6.893  -8.417  11.900  1.00  0.83           H  
ATOM   5237  N   ALA A 327       9.406 -12.988   6.960  1.00  0.82           N  
ATOM   5238  CA  ALA A 327       9.988 -14.238   6.497  1.00  0.82           C  
ATOM   5239  C   ALA A 327      11.242 -13.967   5.698  1.00  0.82           C  
ATOM   5240  O   ALA A 327      12.256 -14.657   5.841  1.00  0.82           O  
ATOM   5241  CB  ALA A 327       9.001 -14.986   5.643  1.00  0.82           C  
ATOM   5242  H   ALA A 327       8.578 -12.628   6.492  1.00  0.82           H  
ATOM   5243  HA  ALA A 327      10.257 -14.840   7.363  1.00  0.82           H  
ATOM   5244 1HB  ALA A 327       9.454 -15.911   5.324  1.00  0.82           H  
ATOM   5245 2HB  ALA A 327       8.109 -15.196   6.215  1.00  0.82           H  
ATOM   5246 3HB  ALA A 327       8.738 -14.390   4.770  1.00  0.82           H  
ATOM   5247  N   LEU A 328      11.163 -12.930   4.868  1.00  0.81           N  
ATOM   5248  CA  LEU A 328      12.248 -12.558   3.974  1.00  0.81           C  
ATOM   5249  C   LEU A 328      13.454 -12.084   4.777  1.00  0.81           C  
ATOM   5250  O   LEU A 328      14.595 -12.415   4.465  1.00  0.81           O  
ATOM   5251  CB  LEU A 328      11.737 -11.483   3.015  1.00  0.81           C  
ATOM   5252  CG  LEU A 328      10.627 -12.009   2.047  1.00  0.81           C  
ATOM   5253  CD1 LEU A 328      10.030 -10.868   1.229  1.00  0.81           C  
ATOM   5254  CD2 LEU A 328      11.206 -13.069   1.150  1.00  0.81           C  
ATOM   5255  H   LEU A 328      10.286 -12.405   4.838  1.00  0.81           H  
ATOM   5256  HA  LEU A 328      12.538 -13.435   3.398  1.00  0.81           H  
ATOM   5257 1HB  LEU A 328      11.319 -10.668   3.600  1.00  0.81           H  
ATOM   5258 2HB  LEU A 328      12.562 -11.100   2.427  1.00  0.81           H  
ATOM   5259  HG  LEU A 328       9.827 -12.449   2.641  1.00  0.81           H  
ATOM   5260 1HD1 LEU A 328       9.251 -11.265   0.579  1.00  0.81           H  
ATOM   5261 2HD1 LEU A 328       9.595 -10.122   1.898  1.00  0.81           H  
ATOM   5262 3HD1 LEU A 328      10.806 -10.407   0.624  1.00  0.81           H  
ATOM   5263 1HD2 LEU A 328      10.422 -13.452   0.509  1.00  0.81           H  
ATOM   5264 2HD2 LEU A 328      12.003 -12.650   0.539  1.00  0.81           H  
ATOM   5265 3HD2 LEU A 328      11.606 -13.874   1.754  1.00  0.81           H  
ATOM   5266  N   ILE A 329      13.210 -11.367   5.863  1.00  0.82           N  
ATOM   5267  CA  ILE A 329      14.333 -10.945   6.670  1.00  0.82           C  
ATOM   5268  C   ILE A 329      14.879 -12.091   7.481  1.00  0.82           C  
ATOM   5269  O   ILE A 329      16.097 -12.228   7.607  1.00  0.82           O  
ATOM   5270  CB  ILE A 329      14.029  -9.803   7.598  1.00  0.82           C  
ATOM   5271  CG1 ILE A 329      13.624  -8.563   6.766  1.00  0.82           C  
ATOM   5272  CG2 ILE A 329      15.270  -9.598   8.462  1.00  0.82           C  
ATOM   5273  CD1 ILE A 329      14.634  -8.146   5.786  1.00  0.82           C  
ATOM   5274  H   ILE A 329      12.257 -11.087   6.097  1.00  0.82           H  
ATOM   5275  HA  ILE A 329      15.121 -10.608   6.000  1.00  0.82           H  
ATOM   5276  HB  ILE A 329      13.173 -10.062   8.226  1.00  0.82           H  
ATOM   5277 1HG1 ILE A 329      12.710  -8.789   6.241  1.00  0.82           H  
ATOM   5278 2HG1 ILE A 329      13.455  -7.723   7.403  1.00  0.82           H  
ATOM   5279 1HG2 ILE A 329      15.122  -8.809   9.168  1.00  0.82           H  
ATOM   5280 2HG2 ILE A 329      15.473 -10.516   9.000  1.00  0.82           H  
ATOM   5281 3HG2 ILE A 329      16.117  -9.360   7.822  1.00  0.82           H  
ATOM   5282 1HD1 ILE A 329      14.273  -7.278   5.239  1.00  0.82           H  
ATOM   5283 2HD1 ILE A 329      15.565  -7.896   6.296  1.00  0.82           H  
ATOM   5284 3HD1 ILE A 329      14.793  -8.967   5.098  1.00  0.82           H  
ATOM   5285  N   THR A 330      14.003 -12.926   8.043  1.00  0.83           N  
ATOM   5286  CA  THR A 330      14.497 -14.045   8.813  1.00  0.83           C  
ATOM   5287  C   THR A 330      15.418 -14.846   7.904  1.00  0.83           C  
ATOM   5288  O   THR A 330      16.459 -15.329   8.347  1.00  0.83           O  
ATOM   5289  CB  THR A 330      13.383 -14.918   9.373  1.00  0.83           C  
ATOM   5290  OG1 THR A 330      12.513 -14.116  10.180  1.00  0.83           O  
ATOM   5291  CG2 THR A 330      14.026 -15.967  10.263  1.00  0.83           C  
ATOM   5292  H   THR A 330      12.996 -12.790   7.950  1.00  0.83           H  
ATOM   5293  HA  THR A 330      15.079 -13.671   9.651  1.00  0.83           H  
ATOM   5294  HB  THR A 330      12.814 -15.384   8.564  1.00  0.83           H  
ATOM   5295  HG1 THR A 330      12.016 -13.495   9.596  1.00  0.83           H  
ATOM   5296 1HG2 THR A 330      13.268 -16.589  10.692  1.00  0.83           H  
ATOM   5297 2HG2 THR A 330      14.706 -16.579   9.676  1.00  0.83           H  
ATOM   5298 3HG2 THR A 330      14.583 -15.478  11.062  1.00  0.83           H  
ATOM   5299  N   ALA A 331      15.034 -15.011   6.630  1.00  0.84           N  
ATOM   5300  CA  ALA A 331      15.869 -15.692   5.649  1.00  0.84           C  
ATOM   5301  C   ALA A 331      17.225 -14.991   5.480  1.00  0.84           C  
ATOM   5302  O   ALA A 331      18.279 -15.637   5.547  1.00  0.84           O  
ATOM   5303  CB  ALA A 331      15.154 -15.710   4.322  1.00  0.84           C  
ATOM   5304  H   ALA A 331      14.130 -14.646   6.328  1.00  0.84           H  
ATOM   5305  HA  ALA A 331      16.049 -16.710   5.990  1.00  0.84           H  
ATOM   5306 1HB  ALA A 331      15.761 -16.191   3.617  1.00  0.84           H  
ATOM   5307 2HB  ALA A 331      14.207 -16.217   4.423  1.00  0.84           H  
ATOM   5308 3HB  ALA A 331      14.982 -14.707   3.989  1.00  0.84           H  
ATOM   5309  N   LEU A 332      17.229 -13.646   5.411  1.00  0.85           N  
ATOM   5310  CA  LEU A 332      18.498 -12.918   5.322  1.00  0.85           C  
ATOM   5311  C   LEU A 332      19.310 -13.130   6.586  1.00  0.85           C  
ATOM   5312  O   LEU A 332      20.522 -12.966   6.607  1.00  0.85           O  
ATOM   5313  CB  LEU A 332      18.322 -11.412   5.090  1.00  0.85           C  
ATOM   5314  CG  LEU A 332      17.808 -10.981   3.723  1.00  0.85           C  
ATOM   5315  CD1 LEU A 332      17.590  -9.493   3.714  1.00  0.85           C  
ATOM   5316  CD2 LEU A 332      18.828 -11.381   2.639  1.00  0.85           C  
ATOM   5317  H   LEU A 332      16.347 -13.133   5.350  1.00  0.85           H  
ATOM   5318  HA  LEU A 332      19.054 -13.321   4.480  1.00  0.85           H  
ATOM   5319 1HB  LEU A 332      17.615 -11.040   5.832  1.00  0.85           H  
ATOM   5320 2HB  LEU A 332      19.267 -10.929   5.262  1.00  0.85           H  
ATOM   5321  HG  LEU A 332      16.851 -11.461   3.541  1.00  0.85           H  
ATOM   5322 1HD1 LEU A 332      17.202  -9.188   2.742  1.00  0.85           H  
ATOM   5323 2HD1 LEU A 332      16.892  -9.239   4.478  1.00  0.85           H  
ATOM   5324 3HD1 LEU A 332      18.532  -8.986   3.905  1.00  0.85           H  
ATOM   5325 1HD2 LEU A 332      18.450 -11.087   1.659  1.00  0.85           H  
ATOM   5326 2HD2 LEU A 332      19.771 -10.896   2.817  1.00  0.85           H  
ATOM   5327 3HD2 LEU A 332      18.967 -12.439   2.669  1.00  0.85           H  
ATOM   5328  N   GLY A 333      18.649 -13.385   7.680  1.00  0.86           N  
ATOM   5329  CA  GLY A 333      19.364 -13.678   8.890  1.00  0.86           C  
ATOM   5330  C   GLY A 333      19.949 -15.097   8.915  1.00  0.86           C  
ATOM   5331  O   GLY A 333      21.160 -15.294   9.015  1.00  0.86           O  
ATOM   5332  H   GLY A 333      17.632 -13.412   7.661  1.00  0.86           H  
ATOM   5333 1HA  GLY A 333      20.150 -12.942   9.046  1.00  0.86           H  
ATOM   5334 2HA  GLY A 333      18.667 -13.590   9.709  1.00  0.86           H  
ATOM   5335  N   THR A 334      19.048 -16.080   8.856  1.00  0.86           N  
ATOM   5336  CA  THR A 334      19.319 -17.487   9.140  1.00  0.86           C  
ATOM   5337  C   THR A 334      19.785 -18.383   7.997  1.00  0.86           C  
ATOM   5338  O   THR A 334      20.190 -19.517   8.256  1.00  0.86           O  
ATOM   5339  CB  THR A 334      18.072 -18.104   9.786  1.00  0.86           C  
ATOM   5340  OG1 THR A 334      16.955 -18.005   8.885  1.00  0.86           O  
ATOM   5341  CG2 THR A 334      17.765 -17.353  11.057  1.00  0.86           C  
ATOM   5342  H   THR A 334      18.092 -15.814   8.674  1.00  0.86           H  
ATOM   5343  HA  THR A 334      20.108 -17.505   9.891  1.00  0.86           H  
ATOM   5344  HB  THR A 334      18.255 -19.154  10.016  1.00  0.86           H  
ATOM   5345  HG1 THR A 334      16.788 -17.053   8.684  1.00  0.86           H  
ATOM   5346 1HG2 THR A 334      16.905 -17.769  11.524  1.00  0.86           H  
ATOM   5347 2HG2 THR A 334      18.617 -17.434  11.727  1.00  0.86           H  
ATOM   5348 3HG2 THR A 334      17.579 -16.304  10.820  1.00  0.86           H  
ATOM   5349  N   SER A 335      19.736 -17.904   6.754  1.00  0.86           N  
ATOM   5350  CA  SER A 335      20.208 -18.661   5.592  1.00  0.86           C  
ATOM   5351  C   SER A 335      19.540 -20.019   5.344  1.00  0.86           C  
ATOM   5352  O   SER A 335      20.192 -20.942   4.857  1.00  0.86           O  
ATOM   5353  CB  SER A 335      21.703 -18.912   5.747  1.00  0.86           C  
ATOM   5354  OG  SER A 335      22.431 -17.719   5.812  1.00  0.86           O  
ATOM   5355  H   SER A 335      19.343 -16.980   6.581  1.00  0.86           H  
ATOM   5356  HA  SER A 335      20.041 -18.042   4.708  1.00  0.86           H  
ATOM   5357 1HB  SER A 335      21.905 -19.500   6.633  1.00  0.86           H  
ATOM   5358 2HB  SER A 335      22.045 -19.503   4.931  1.00  0.86           H  
ATOM   5359  HG  SER A 335      22.142 -17.269   6.614  1.00  0.86           H  
ATOM   5360  N   SER A 336      18.243 -20.136   5.638  1.00  0.86           N  
ATOM   5361  CA  SER A 336      17.519 -21.387   5.387  1.00  0.86           C  
ATOM   5362  C   SER A 336      16.063 -21.195   5.014  1.00  0.86           C  
ATOM   5363  O   SER A 336      15.233 -20.831   5.853  1.00  0.86           O  
ATOM   5364  CB  SER A 336      17.569 -22.249   6.608  1.00  0.86           C  
ATOM   5365  OG  SER A 336      16.789 -23.417   6.432  1.00  0.86           O  
ATOM   5366  H   SER A 336      17.765 -19.345   6.047  1.00  0.86           H  
ATOM   5367  HA  SER A 336      18.012 -21.909   4.564  1.00  0.86           H  
ATOM   5368 1HB  SER A 336      18.569 -22.500   6.812  1.00  0.86           H  
ATOM   5369 2HB  SER A 336      17.222 -21.687   7.450  1.00  0.86           H  
ATOM   5370  HG  SER A 336      17.048 -23.790   5.554  1.00  0.86           H  
ATOM   5371  N   SER A 337      15.720 -21.497   3.764  1.00  0.85           N  
ATOM   5372  CA  SER A 337      14.347 -21.253   3.343  1.00  0.85           C  
ATOM   5373  C   SER A 337      13.395 -22.128   4.100  1.00  0.85           C  
ATOM   5374  O   SER A 337      12.315 -21.693   4.509  1.00  0.85           O  
ATOM   5375  CB  SER A 337      14.175 -21.549   1.864  1.00  0.85           C  
ATOM   5376  OG  SER A 337      14.412 -22.910   1.604  1.00  0.85           O  
ATOM   5377  H   SER A 337      16.416 -21.843   3.117  1.00  0.85           H  
ATOM   5378  HA  SER A 337      14.099 -20.210   3.542  1.00  0.85           H  
ATOM   5379 1HB  SER A 337      13.151 -21.299   1.573  1.00  0.85           H  
ATOM   5380 2HB  SER A 337      14.836 -20.937   1.262  1.00  0.85           H  
ATOM   5381  HG  SER A 337      13.874 -23.146   0.830  1.00  0.85           H  
ATOM   5382  N   SER A 338      13.841 -23.337   4.402  1.00  0.85           N  
ATOM   5383  CA  SER A 338      12.979 -24.244   5.105  1.00  0.85           C  
ATOM   5384  C   SER A 338      12.778 -23.815   6.549  1.00  0.85           C  
ATOM   5385  O   SER A 338      11.671 -23.902   7.074  1.00  0.85           O  
ATOM   5386  CB  SER A 338      13.502 -25.628   5.013  1.00  0.85           C  
ATOM   5387  OG  SER A 338      13.451 -26.105   3.700  1.00  0.85           O  
ATOM   5388  H   SER A 338      14.770 -23.636   4.098  1.00  0.85           H  
ATOM   5389  HA  SER A 338      12.006 -24.229   4.616  1.00  0.85           H  
ATOM   5390 1HB  SER A 338      14.523 -25.674   5.402  1.00  0.85           H  
ATOM   5391 2HB  SER A 338      12.879 -26.209   5.612  1.00  0.85           H  
ATOM   5392  HG  SER A 338      12.519 -26.152   3.472  1.00  0.85           H  
ATOM   5393  N   ALA A 339      13.827 -23.316   7.202  1.00  0.85           N  
ATOM   5394  CA  ALA A 339      13.691 -22.882   8.587  1.00  0.85           C  
ATOM   5395  C   ALA A 339      12.665 -21.773   8.727  1.00  0.85           C  
ATOM   5396  O   ALA A 339      11.959 -21.692   9.729  1.00  0.85           O  
ATOM   5397  CB  ALA A 339      14.996 -22.391   9.120  1.00  0.85           C  
ATOM   5398  H   ALA A 339      14.744 -23.253   6.758  1.00  0.85           H  
ATOM   5399  HA  ALA A 339      13.359 -23.734   9.175  1.00  0.85           H  
ATOM   5400 1HB  ALA A 339      14.860 -22.117  10.134  1.00  0.85           H  
ATOM   5401 2HB  ALA A 339      15.742 -23.179   9.044  1.00  0.85           H  
ATOM   5402 3HB  ALA A 339      15.305 -21.527   8.543  1.00  0.85           H  
ATOM   5403  N   THR A 340      12.554 -20.929   7.702  1.00  0.84           N  
ATOM   5404  CA  THR A 340      11.639 -19.799   7.731  1.00  0.84           C  
ATOM   5405  C   THR A 340      10.237 -20.201   7.327  1.00  0.84           C  
ATOM   5406  O   THR A 340       9.328 -19.361   7.321  1.00  0.84           O  
ATOM   5407  CB  THR A 340      12.067 -18.687   6.761  1.00  0.84           C  
ATOM   5408  OG1 THR A 340      12.012 -19.165   5.397  1.00  0.84           O  
ATOM   5409  CG2 THR A 340      13.450 -18.221   7.088  1.00  0.84           C  
ATOM   5410  H   THR A 340      13.180 -21.044   6.900  1.00  0.84           H  
ATOM   5411  HA  THR A 340      11.603 -19.405   8.743  1.00  0.84           H  
ATOM   5412  HB  THR A 340      11.387 -17.839   6.859  1.00  0.84           H  
ATOM   5413  HG1 THR A 340      12.237 -20.125   5.318  1.00  0.84           H  
ATOM   5414 1HG2 THR A 340      13.717 -17.438   6.407  1.00  0.84           H  
ATOM   5415 2HG2 THR A 340      13.470 -17.851   8.101  1.00  0.84           H  
ATOM   5416 3HG2 THR A 340      14.146 -19.035   6.996  1.00  0.84           H  
ATOM   5417  N   LEU A 341      10.045 -21.469   6.972  1.00  0.82           N  
ATOM   5418  CA  LEU A 341       8.758 -21.919   6.503  1.00  0.82           C  
ATOM   5419  C   LEU A 341       7.609 -21.547   7.449  1.00  0.82           C  
ATOM   5420  O   LEU A 341       6.618 -21.042   6.945  1.00  0.82           O  
ATOM   5421  CB  LEU A 341       8.797 -23.434   6.202  1.00  0.82           C  
ATOM   5422  CG  LEU A 341       7.556 -24.029   5.566  1.00  0.82           C  
ATOM   5423  CD1 LEU A 341       7.944 -25.299   4.830  1.00  0.82           C  
ATOM   5424  CD2 LEU A 341       6.469 -24.307   6.614  1.00  0.82           C  
ATOM   5425  H   LEU A 341      10.803 -22.144   7.015  1.00  0.82           H  
ATOM   5426  HA  LEU A 341       8.568 -21.429   5.551  1.00  0.82           H  
ATOM   5427 1HB  LEU A 341       9.609 -23.596   5.496  1.00  0.82           H  
ATOM   5428 2HB  LEU A 341       9.023 -23.996   7.061  1.00  0.82           H  
ATOM   5429  HG  LEU A 341       7.189 -23.344   4.860  1.00  0.82           H  
ATOM   5430 1HD1 LEU A 341       7.063 -25.696   4.354  1.00  0.82           H  
ATOM   5431 2HD1 LEU A 341       8.699 -25.070   4.077  1.00  0.82           H  
ATOM   5432 3HD1 LEU A 341       8.340 -26.028   5.538  1.00  0.82           H  
ATOM   5433 1HD2 LEU A 341       5.591 -24.724   6.117  1.00  0.82           H  
ATOM   5434 2HD2 LEU A 341       6.833 -25.012   7.343  1.00  0.82           H  
ATOM   5435 3HD2 LEU A 341       6.193 -23.383   7.112  1.00  0.82           H  
ATOM   5436  N   PRO A 342       7.649 -21.756   8.792  1.00  0.80           N  
ATOM   5437  CA  PRO A 342       6.583 -21.390   9.716  1.00  0.80           C  
ATOM   5438  C   PRO A 342       6.266 -19.896   9.753  1.00  0.80           C  
ATOM   5439  O   PRO A 342       5.160 -19.492  10.113  1.00  0.80           O  
ATOM   5440  CB  PRO A 342       7.142 -21.832  11.065  1.00  0.80           C  
ATOM   5441  CG  PRO A 342       8.134 -22.871  10.728  1.00  0.80           C  
ATOM   5442  CD  PRO A 342       8.797 -22.342   9.483  1.00  0.80           C  
ATOM   5443  HA  PRO A 342       5.688 -21.970   9.458  1.00  0.80           H  
ATOM   5444 1HB  PRO A 342       7.608 -20.972  11.571  1.00  0.80           H  
ATOM   5445 2HB  PRO A 342       6.341 -22.175  11.714  1.00  0.80           H  
ATOM   5446 1HG  PRO A 342       8.805 -23.018  11.536  1.00  0.80           H  
ATOM   5447 2HG  PRO A 342       7.621 -23.821  10.577  1.00  0.80           H  
ATOM   5448 1HD  PRO A 342       9.480 -21.541   9.782  1.00  0.80           H  
ATOM   5449 2HD  PRO A 342       9.312 -23.102   8.954  1.00  0.80           H  
ATOM   5450  N   ILE A 343       7.231 -19.063   9.367  1.00  0.78           N  
ATOM   5451  CA  ILE A 343       7.036 -17.627   9.411  1.00  0.78           C  
ATOM   5452  C   ILE A 343       6.321 -17.277   8.144  1.00  0.78           C  
ATOM   5453  O   ILE A 343       5.341 -16.528   8.142  1.00  0.78           O  
ATOM   5454  CB  ILE A 343       8.371 -16.884   9.493  1.00  0.78           C  
ATOM   5455  CG1 ILE A 343       9.084 -17.255  10.771  1.00  0.78           C  
ATOM   5456  CG2 ILE A 343       8.131 -15.366   9.436  1.00  0.78           C  
ATOM   5457  CD1 ILE A 343      10.501 -16.797  10.787  1.00  0.78           C  
ATOM   5458  H   ILE A 343       8.115 -19.407   9.007  1.00  0.78           H  
ATOM   5459  HA  ILE A 343       6.412 -17.361  10.262  1.00  0.78           H  
ATOM   5460  HB  ILE A 343       9.007 -17.180   8.657  1.00  0.78           H  
ATOM   5461 1HG1 ILE A 343       8.562 -16.811  11.615  1.00  0.78           H  
ATOM   5462 2HG1 ILE A 343       9.073 -18.343  10.885  1.00  0.78           H  
ATOM   5463 1HG2 ILE A 343       9.085 -14.843   9.492  1.00  0.78           H  
ATOM   5464 2HG2 ILE A 343       7.634 -15.108   8.511  1.00  0.78           H  
ATOM   5465 3HG2 ILE A 343       7.507 -15.062  10.274  1.00  0.78           H  
ATOM   5466 1HD1 ILE A 343      10.972 -17.087  11.721  1.00  0.78           H  
ATOM   5467 2HD1 ILE A 343      11.035 -17.252   9.952  1.00  0.78           H  
ATOM   5468 3HD1 ILE A 343      10.532 -15.714  10.688  1.00  0.78           H  
ATOM   5469  N   THR A 344       6.818 -17.864   7.060  1.00  0.76           N  
ATOM   5470  CA  THR A 344       6.272 -17.664   5.744  1.00  0.76           C  
ATOM   5471  C   THR A 344       4.838 -18.156   5.763  1.00  0.76           C  
ATOM   5472  O   THR A 344       3.942 -17.501   5.238  1.00  0.76           O  
ATOM   5473  CB  THR A 344       7.057 -18.453   4.695  1.00  0.76           C  
ATOM   5474  OG1 THR A 344       8.426 -18.061   4.712  1.00  0.76           O  
ATOM   5475  CG2 THR A 344       6.486 -18.130   3.353  1.00  0.76           C  
ATOM   5476  H   THR A 344       7.627 -18.475   7.159  1.00  0.76           H  
ATOM   5477  HA  THR A 344       6.283 -16.604   5.496  1.00  0.76           H  
ATOM   5478  HB  THR A 344       6.989 -19.513   4.887  1.00  0.76           H  
ATOM   5479  HG1 THR A 344       8.833 -18.343   5.559  1.00  0.76           H  
ATOM   5480 1HG2 THR A 344       7.033 -18.658   2.581  1.00  0.76           H  
ATOM   5481 2HG2 THR A 344       5.445 -18.424   3.329  1.00  0.76           H  
ATOM   5482 3HG2 THR A 344       6.567 -17.058   3.181  1.00  0.76           H  
ATOM   5483  N   PHE A 345       4.622 -19.306   6.403  1.00  0.74           N  
ATOM   5484  CA  PHE A 345       3.316 -19.915   6.512  1.00  0.74           C  
ATOM   5485  C   PHE A 345       2.343 -18.935   7.120  1.00  0.74           C  
ATOM   5486  O   PHE A 345       1.294 -18.656   6.538  1.00  0.74           O  
ATOM   5487  CB  PHE A 345       3.358 -21.128   7.440  1.00  0.74           C  
ATOM   5488  CG  PHE A 345       2.068 -21.784   7.566  1.00  0.74           C  
ATOM   5489  CD1 PHE A 345       1.750 -22.761   6.703  1.00  0.74           C  
ATOM   5490  CD2 PHE A 345       1.133 -21.389   8.501  1.00  0.74           C  
ATOM   5491  CE1 PHE A 345       0.541 -23.356   6.741  1.00  0.74           C  
ATOM   5492  CE2 PHE A 345      -0.098 -21.989   8.557  1.00  0.74           C  
ATOM   5493  CZ  PHE A 345      -0.401 -22.983   7.665  1.00  0.74           C  
ATOM   5494  H   PHE A 345       5.409 -19.795   6.803  1.00  0.74           H  
ATOM   5495  HA  PHE A 345       2.968 -20.197   5.522  1.00  0.74           H  
ATOM   5496 1HB  PHE A 345       4.082 -21.851   7.072  1.00  0.74           H  
ATOM   5497 2HB  PHE A 345       3.676 -20.819   8.426  1.00  0.74           H  
ATOM   5498  HD1 PHE A 345       2.485 -23.064   5.959  1.00  0.74           H  
ATOM   5499  HD2 PHE A 345       1.377 -20.590   9.191  1.00  0.74           H  
ATOM   5500  HE1 PHE A 345       0.334 -24.112   6.027  1.00  0.74           H  
ATOM   5501  HE2 PHE A 345      -0.831 -21.669   9.298  1.00  0.74           H  
ATOM   5502  HZ  PHE A 345      -1.381 -23.463   7.687  1.00  0.74           H  
ATOM   5503  N   LYS A 346       2.706 -18.376   8.282  1.00  0.74           N  
ATOM   5504  CA  LYS A 346       1.828 -17.433   8.948  1.00  0.74           C  
ATOM   5505  C   LYS A 346       1.648 -16.161   8.127  1.00  0.74           C  
ATOM   5506  O   LYS A 346       0.553 -15.601   8.073  1.00  0.74           O  
ATOM   5507  CB  LYS A 346       2.361 -17.114  10.342  1.00  0.74           C  
ATOM   5508  CG  LYS A 346       2.305 -18.300  11.329  1.00  0.74           C  
ATOM   5509  CD  LYS A 346       0.870 -18.741  11.601  1.00  0.74           C  
ATOM   5510  CE  LYS A 346       0.113 -17.686  12.382  1.00  0.74           C  
ATOM   5511  NZ  LYS A 346      -1.266 -18.120  12.719  1.00  0.74           N  
ATOM   5512  H   LYS A 346       3.588 -18.635   8.731  1.00  0.74           H  
ATOM   5513  HA  LYS A 346       0.848 -17.898   9.058  1.00  0.74           H  
ATOM   5514 1HB  LYS A 346       3.408 -16.805  10.257  1.00  0.74           H  
ATOM   5515 2HB  LYS A 346       1.801 -16.281  10.768  1.00  0.74           H  
ATOM   5516 1HG  LYS A 346       2.844 -19.143  10.903  1.00  0.74           H  
ATOM   5517 2HG  LYS A 346       2.786 -18.021  12.264  1.00  0.74           H  
ATOM   5518 1HD  LYS A 346       0.346 -18.914  10.655  1.00  0.74           H  
ATOM   5519 2HD  LYS A 346       0.874 -19.672  12.167  1.00  0.74           H  
ATOM   5520 1HE  LYS A 346       0.645 -17.454  13.301  1.00  0.74           H  
ATOM   5521 2HE  LYS A 346       0.057 -16.787  11.771  1.00  0.74           H  
ATOM   5522 1HZ  LYS A 346      -1.749 -17.352  13.213  1.00  0.74           H  
ATOM   5523 2HZ  LYS A 346      -1.776 -18.317  11.857  1.00  0.74           H  
ATOM   5524 3HZ  LYS A 346      -1.252 -18.938  13.292  1.00  0.74           H  
ATOM   5525  N   CYS A 347       2.696 -15.715   7.438  1.00  0.74           N  
ATOM   5526  CA  CYS A 347       2.557 -14.510   6.639  1.00  0.74           C  
ATOM   5527  C   CYS A 347       1.527 -14.755   5.529  1.00  0.74           C  
ATOM   5528  O   CYS A 347       0.617 -13.945   5.306  1.00  0.74           O  
ATOM   5529  CB  CYS A 347       3.891 -14.149   5.981  1.00  0.74           C  
ATOM   5530  SG  CYS A 347       5.224 -13.603   7.116  1.00  0.74           S  
ATOM   5531  H   CYS A 347       3.599 -16.184   7.502  1.00  0.74           H  
ATOM   5532  HA  CYS A 347       2.224 -13.693   7.276  1.00  0.74           H  
ATOM   5533 1HB  CYS A 347       4.261 -14.997   5.415  1.00  0.74           H  
ATOM   5534 2HB  CYS A 347       3.711 -13.348   5.277  1.00  0.74           H  
ATOM   5535  HG  CYS A 347       5.314 -14.787   7.769  1.00  0.74           H  
ATOM   5536  N   LEU A 348       1.608 -15.920   4.893  1.00  0.75           N  
ATOM   5537  CA  LEU A 348       0.673 -16.262   3.839  1.00  0.75           C  
ATOM   5538  C   LEU A 348      -0.752 -16.435   4.353  1.00  0.75           C  
ATOM   5539  O   LEU A 348      -1.698 -15.914   3.750  1.00  0.75           O  
ATOM   5540  CB  LEU A 348       1.150 -17.543   3.164  1.00  0.75           C  
ATOM   5541  CG  LEU A 348       2.396 -17.403   2.314  1.00  0.75           C  
ATOM   5542  CD1 LEU A 348       2.904 -18.765   1.937  1.00  0.75           C  
ATOM   5543  CD2 LEU A 348       2.040 -16.621   1.084  1.00  0.75           C  
ATOM   5544  H   LEU A 348       2.359 -16.570   5.126  1.00  0.75           H  
ATOM   5545  HA  LEU A 348       0.688 -15.463   3.109  1.00  0.75           H  
ATOM   5546 1HB  LEU A 348       1.371 -18.272   3.943  1.00  0.75           H  
ATOM   5547 2HB  LEU A 348       0.350 -17.939   2.543  1.00  0.75           H  
ATOM   5548  HG  LEU A 348       3.175 -16.883   2.874  1.00  0.75           H  
ATOM   5549 1HD1 LEU A 348       3.789 -18.670   1.335  1.00  0.75           H  
ATOM   5550 2HD1 LEU A 348       3.143 -19.307   2.844  1.00  0.75           H  
ATOM   5551 3HD1 LEU A 348       2.140 -19.295   1.381  1.00  0.75           H  
ATOM   5552 1HD2 LEU A 348       2.906 -16.515   0.463  1.00  0.75           H  
ATOM   5553 2HD2 LEU A 348       1.268 -17.152   0.532  1.00  0.75           H  
ATOM   5554 3HD2 LEU A 348       1.674 -15.638   1.370  1.00  0.75           H  
ATOM   5555  N   GLU A 349      -0.901 -17.104   5.500  1.00  0.77           N  
ATOM   5556  CA  GLU A 349      -2.215 -17.365   6.077  1.00  0.77           C  
ATOM   5557  C   GLU A 349      -2.907 -16.102   6.599  1.00  0.77           C  
ATOM   5558  O   GLU A 349      -4.095 -15.885   6.338  1.00  0.77           O  
ATOM   5559  CB  GLU A 349      -2.107 -18.379   7.235  1.00  0.77           C  
ATOM   5560  CG  GLU A 349      -3.467 -18.780   7.857  1.00  0.77           C  
ATOM   5561  CD  GLU A 349      -3.378 -19.757   9.034  1.00  0.77           C  
ATOM   5562  OE1 GLU A 349      -2.353 -19.815   9.679  1.00  0.77           O  
ATOM   5563  OE2 GLU A 349      -4.346 -20.442   9.276  1.00  0.77           O  
ATOM   5564  H   GLU A 349      -0.079 -17.498   5.957  1.00  0.77           H  
ATOM   5565  HA  GLU A 349      -2.844 -17.797   5.298  1.00  0.77           H  
ATOM   5566 1HB  GLU A 349      -1.614 -19.287   6.877  1.00  0.77           H  
ATOM   5567 2HB  GLU A 349      -1.481 -17.960   8.025  1.00  0.77           H  
ATOM   5568 1HG  GLU A 349      -3.964 -17.871   8.199  1.00  0.77           H  
ATOM   5569 2HG  GLU A 349      -4.085 -19.223   7.074  1.00  0.77           H  
ATOM   5570  N   GLU A 350      -2.179 -15.288   7.372  1.00  0.79           N  
ATOM   5571  CA  GLU A 350      -2.782 -14.131   8.021  1.00  0.79           C  
ATOM   5572  C   GLU A 350      -2.604 -12.783   7.317  1.00  0.79           C  
ATOM   5573  O   GLU A 350      -3.488 -11.933   7.426  1.00  0.79           O  
ATOM   5574  CB  GLU A 350      -2.274 -14.030   9.467  1.00  0.79           C  
ATOM   5575  CG  GLU A 350      -2.693 -15.219  10.345  1.00  0.79           C  
ATOM   5576  CD  GLU A 350      -2.249 -15.124  11.795  1.00  0.79           C  
ATOM   5577  OE1 GLU A 350      -1.526 -14.226  12.139  1.00  0.79           O  
ATOM   5578  OE2 GLU A 350      -2.642 -15.990  12.565  1.00  0.79           O  
ATOM   5579  H   GLU A 350      -1.198 -15.494   7.544  1.00  0.79           H  
ATOM   5580  HA  GLU A 350      -3.854 -14.318   8.075  1.00  0.79           H  
ATOM   5581 1HB  GLU A 350      -1.183 -13.976   9.465  1.00  0.79           H  
ATOM   5582 2HB  GLU A 350      -2.649 -13.115   9.925  1.00  0.79           H  
ATOM   5583 1HG  GLU A 350      -3.778 -15.313  10.312  1.00  0.79           H  
ATOM   5584 2HG  GLU A 350      -2.270 -16.127   9.908  1.00  0.79           H  
ATOM   5585  N   ASN A 351      -1.491 -12.547   6.615  1.00  0.80           N  
ATOM   5586  CA  ASN A 351      -1.326 -11.241   5.982  1.00  0.80           C  
ATOM   5587  C   ASN A 351      -1.872 -11.265   4.558  1.00  0.80           C  
ATOM   5588  O   ASN A 351      -2.571 -10.343   4.137  1.00  0.80           O  
ATOM   5589  CB  ASN A 351       0.122 -10.775   5.990  1.00  0.80           C  
ATOM   5590  CG  ASN A 351       0.644 -10.499   7.378  1.00  0.80           C  
ATOM   5591  OD1 ASN A 351      -0.130 -10.295   8.325  1.00  0.80           O  
ATOM   5592  ND2 ASN A 351       1.947 -10.470   7.518  1.00  0.80           N  
ATOM   5593  H   ASN A 351      -0.760 -13.244   6.499  1.00  0.80           H  
ATOM   5594  HA  ASN A 351      -1.913 -10.509   6.536  1.00  0.80           H  
ATOM   5595 1HB  ASN A 351       0.762 -11.514   5.517  1.00  0.80           H  
ATOM   5596 2HB  ASN A 351       0.205  -9.864   5.400  1.00  0.80           H  
ATOM   5597 1HD2 ASN A 351       2.348 -10.289   8.415  1.00  0.80           H  
ATOM   5598 2HD2 ASN A 351       2.561 -10.618   6.718  1.00  0.80           H  
ATOM   5599  N   ASN A 352      -1.564 -12.334   3.818  1.00  0.81           N  
ATOM   5600  CA  ASN A 352      -1.990 -12.408   2.418  1.00  0.81           C  
ATOM   5601  C   ASN A 352      -3.322 -13.134   2.177  1.00  0.81           C  
ATOM   5602  O   ASN A 352      -3.803 -13.188   1.044  1.00  0.81           O  
ATOM   5603  CB  ASN A 352      -0.886 -13.019   1.590  1.00  0.81           C  
ATOM   5604  CG  ASN A 352       0.288 -12.087   1.486  1.00  0.81           C  
ATOM   5605  OD1 ASN A 352       0.088 -10.871   1.431  1.00  0.81           O  
ATOM   5606  ND2 ASN A 352       1.481 -12.605   1.449  1.00  0.81           N  
ATOM   5607  H   ASN A 352      -0.982 -13.069   4.226  1.00  0.81           H  
ATOM   5608  HA  ASN A 352      -2.131 -11.387   2.064  1.00  0.81           H  
ATOM   5609 1HB  ASN A 352      -0.574 -13.951   2.035  1.00  0.81           H  
ATOM   5610 2HB  ASN A 352      -1.261 -13.239   0.594  1.00  0.81           H  
ATOM   5611 1HD2 ASN A 352       2.283 -11.997   1.346  1.00  0.81           H  
ATOM   5612 2HD2 ASN A 352       1.592 -13.595   1.499  1.00  0.81           H  
ATOM   5613  N   GLY A 353      -3.928 -13.672   3.232  1.00  0.82           N  
ATOM   5614  CA  GLY A 353      -5.235 -14.324   3.134  1.00  0.82           C  
ATOM   5615  C   GLY A 353      -5.263 -15.659   2.378  1.00  0.82           C  
ATOM   5616  O   GLY A 353      -6.291 -16.009   1.793  1.00  0.82           O  
ATOM   5617  H   GLY A 353      -3.475 -13.614   4.133  1.00  0.82           H  
ATOM   5618 1HA  GLY A 353      -5.605 -14.491   4.147  1.00  0.82           H  
ATOM   5619 2HA  GLY A 353      -5.934 -13.634   2.665  1.00  0.82           H  
ATOM   5620  N   VAL A 354      -4.155 -16.391   2.359  1.00  0.82           N  
ATOM   5621  CA  VAL A 354      -4.097 -17.645   1.611  1.00  0.82           C  
ATOM   5622  C   VAL A 354      -4.651 -18.812   2.433  1.00  0.82           C  
ATOM   5623  O   VAL A 354      -4.225 -19.042   3.565  1.00  0.82           O  
ATOM   5624  CB  VAL A 354      -2.630 -17.940   1.195  1.00  0.82           C  
ATOM   5625  CG1 VAL A 354      -2.521 -19.290   0.462  1.00  0.82           C  
ATOM   5626  CG2 VAL A 354      -2.097 -16.795   0.315  1.00  0.82           C  
ATOM   5627  H   VAL A 354      -3.333 -16.083   2.876  1.00  0.82           H  
ATOM   5628  HA  VAL A 354      -4.701 -17.539   0.710  1.00  0.82           H  
ATOM   5629  HB  VAL A 354      -2.027 -18.016   2.095  1.00  0.82           H  
ATOM   5630 1HG1 VAL A 354      -1.481 -19.485   0.204  1.00  0.82           H  
ATOM   5631 2HG1 VAL A 354      -2.890 -20.084   1.091  1.00  0.82           H  
ATOM   5632 3HG1 VAL A 354      -3.108 -19.257  -0.428  1.00  0.82           H  
ATOM   5633 1HG2 VAL A 354      -1.063 -16.992   0.043  1.00  0.82           H  
ATOM   5634 2HG2 VAL A 354      -2.703 -16.723  -0.588  1.00  0.82           H  
ATOM   5635 3HG2 VAL A 354      -2.156 -15.857   0.871  1.00  0.82           H  
ATOM   5636  N   ASP A 355      -5.581 -19.579   1.857  1.00  0.82           N  
ATOM   5637  CA  ASP A 355      -6.160 -20.740   2.529  1.00  0.82           C  
ATOM   5638  C   ASP A 355      -5.039 -21.591   3.100  1.00  0.82           C  
ATOM   5639  O   ASP A 355      -4.096 -21.975   2.394  1.00  0.82           O  
ATOM   5640  CB  ASP A 355      -7.009 -21.556   1.537  1.00  0.82           C  
ATOM   5641  CG  ASP A 355      -7.859 -22.764   2.111  1.00  0.82           C  
ATOM   5642  OD1 ASP A 355      -9.026 -22.840   1.767  1.00  0.82           O  
ATOM   5643  OD2 ASP A 355      -7.351 -23.604   2.849  1.00  0.82           O  
ATOM   5644  H   ASP A 355      -5.931 -19.342   0.923  1.00  0.82           H  
ATOM   5645  HA  ASP A 355      -6.794 -20.395   3.346  1.00  0.82           H  
ATOM   5646 1HB  ASP A 355      -7.697 -20.870   1.034  1.00  0.82           H  
ATOM   5647 2HB  ASP A 355      -6.352 -21.938   0.754  1.00  0.82           H  
ATOM   5648  N   LYS A 356      -5.161 -21.918   4.379  1.00  0.81           N  
ATOM   5649  CA  LYS A 356      -4.166 -22.704   5.089  1.00  0.81           C  
ATOM   5650  C   LYS A 356      -3.897 -24.071   4.459  1.00  0.81           C  
ATOM   5651  O   LYS A 356      -2.818 -24.628   4.637  1.00  0.81           O  
ATOM   5652  CB  LYS A 356      -4.611 -22.865   6.546  1.00  0.81           C  
ATOM   5653  CG  LYS A 356      -5.877 -23.700   6.726  1.00  0.81           C  
ATOM   5654  CD  LYS A 356      -6.335 -23.718   8.183  1.00  0.81           C  
ATOM   5655  CE  LYS A 356      -7.609 -24.545   8.353  1.00  0.81           C  
ATOM   5656  NZ  LYS A 356      -8.121 -24.504   9.753  1.00  0.81           N  
ATOM   5657  H   LYS A 356      -5.969 -21.585   4.886  1.00  0.81           H  
ATOM   5658  HA  LYS A 356      -3.233 -22.141   5.082  1.00  0.81           H  
ATOM   5659 1HB  LYS A 356      -3.814 -23.335   7.121  1.00  0.81           H  
ATOM   5660 2HB  LYS A 356      -4.788 -21.880   6.984  1.00  0.81           H  
ATOM   5661 1HG  LYS A 356      -6.674 -23.297   6.095  1.00  0.81           H  
ATOM   5662 2HG  LYS A 356      -5.679 -24.724   6.415  1.00  0.81           H  
ATOM   5663 1HD  LYS A 356      -5.546 -24.146   8.804  1.00  0.81           H  
ATOM   5664 2HD  LYS A 356      -6.519 -22.694   8.518  1.00  0.81           H  
ATOM   5665 1HE  LYS A 356      -8.375 -24.155   7.683  1.00  0.81           H  
ATOM   5666 2HE  LYS A 356      -7.399 -25.581   8.083  1.00  0.81           H  
ATOM   5667 1HZ  LYS A 356      -8.964 -25.059   9.821  1.00  0.81           H  
ATOM   5668 2HZ  LYS A 356      -7.425 -24.873  10.381  1.00  0.81           H  
ATOM   5669 3HZ  LYS A 356      -8.327 -23.547  10.005  1.00  0.81           H  
ATOM   5670  N   ARG A 357      -4.832 -24.624   3.684  1.00  0.81           N  
ATOM   5671  CA  ARG A 357      -4.577 -25.938   3.102  1.00  0.81           C  
ATOM   5672  C   ARG A 357      -3.695 -25.817   1.860  1.00  0.81           C  
ATOM   5673  O   ARG A 357      -2.943 -26.732   1.509  1.00  0.81           O  
ATOM   5674  CB  ARG A 357      -5.880 -26.593   2.740  1.00  0.81           C  
ATOM   5675  CG  ARG A 357      -6.761 -26.921   3.907  1.00  0.81           C  
ATOM   5676  CD  ARG A 357      -8.078 -27.392   3.451  1.00  0.81           C  
ATOM   5677  NE  ARG A 357      -8.807 -26.317   2.813  1.00  0.81           N  
ATOM   5678  CZ  ARG A 357      -9.977 -26.454   2.161  1.00  0.81           C  
ATOM   5679  NH1 ARG A 357     -10.559 -27.642   2.059  1.00  0.81           N  
ATOM   5680  NH2 ARG A 357     -10.540 -25.384   1.626  1.00  0.81           N  
ATOM   5681  H   ARG A 357      -5.727 -24.148   3.498  1.00  0.81           H  
ATOM   5682  HA  ARG A 357      -4.066 -26.556   3.840  1.00  0.81           H  
ATOM   5683 1HB  ARG A 357      -6.440 -25.951   2.059  1.00  0.81           H  
ATOM   5684 2HB  ARG A 357      -5.674 -27.521   2.242  1.00  0.81           H  
ATOM   5685 1HG  ARG A 357      -6.292 -27.682   4.522  1.00  0.81           H  
ATOM   5686 2HG  ARG A 357      -6.913 -26.014   4.496  1.00  0.81           H  
ATOM   5687 1HD  ARG A 357      -7.951 -28.201   2.729  1.00  0.81           H  
ATOM   5688 2HD  ARG A 357      -8.660 -27.744   4.299  1.00  0.81           H  
ATOM   5689  HE  ARG A 357      -8.392 -25.361   2.861  1.00  0.81           H  
ATOM   5690 1HH1 ARG A 357     -10.127 -28.461   2.473  1.00  0.81           H  
ATOM   5691 2HH1 ARG A 357     -11.438 -27.732   1.572  1.00  0.81           H  
ATOM   5692 1HH2 ARG A 357     -10.066 -24.458   1.718  1.00  0.81           H  
ATOM   5693 2HH2 ARG A 357     -11.412 -25.456   1.135  1.00  0.81           H  
ATOM   5694  N   VAL A 358      -3.736 -24.648   1.224  1.00  0.80           N  
ATOM   5695  CA  VAL A 358      -2.913 -24.400   0.057  1.00  0.80           C  
ATOM   5696  C   VAL A 358      -1.548 -24.083   0.569  1.00  0.80           C  
ATOM   5697  O   VAL A 358      -0.548 -24.572   0.061  1.00  0.80           O  
ATOM   5698  CB  VAL A 358      -3.428 -23.231  -0.793  1.00  0.80           C  
ATOM   5699  CG1 VAL A 358      -2.438 -22.908  -1.914  1.00  0.80           C  
ATOM   5700  CG2 VAL A 358      -4.761 -23.609  -1.369  1.00  0.80           C  
ATOM   5701  H   VAL A 358      -4.320 -23.893   1.578  1.00  0.80           H  
ATOM   5702  HA  VAL A 358      -2.871 -25.300  -0.558  1.00  0.80           H  
ATOM   5703  HB  VAL A 358      -3.535 -22.338  -0.169  1.00  0.80           H  
ATOM   5704 1HG1 VAL A 358      -2.821 -22.075  -2.508  1.00  0.80           H  
ATOM   5705 2HG1 VAL A 358      -1.474 -22.631  -1.487  1.00  0.80           H  
ATOM   5706 3HG1 VAL A 358      -2.323 -23.782  -2.540  1.00  0.80           H  
ATOM   5707 1HG2 VAL A 358      -5.142 -22.785  -1.972  1.00  0.80           H  
ATOM   5708 2HG2 VAL A 358      -4.643 -24.481  -1.984  1.00  0.80           H  
ATOM   5709 3HG2 VAL A 358      -5.460 -23.822  -0.560  1.00  0.80           H  
ATOM   5710  N   THR A 359      -1.508 -23.269   1.616  1.00  0.79           N  
ATOM   5711  CA  THR A 359      -0.238 -22.879   2.173  1.00  0.79           C  
ATOM   5712  C   THR A 359       0.499 -24.112   2.710  1.00  0.79           C  
ATOM   5713  O   THR A 359       1.660 -24.330   2.366  1.00  0.79           O  
ATOM   5714  CB  THR A 359      -0.420 -21.872   3.307  1.00  0.79           C  
ATOM   5715  OG1 THR A 359      -1.116 -20.733   2.826  1.00  0.79           O  
ATOM   5716  CG2 THR A 359       0.923 -21.422   3.739  1.00  0.79           C  
ATOM   5717  H   THR A 359      -2.379 -22.896   2.001  1.00  0.79           H  
ATOM   5718  HA  THR A 359       0.368 -22.425   1.387  1.00  0.79           H  
ATOM   5719  HB  THR A 359      -0.960 -22.325   4.138  1.00  0.79           H  
ATOM   5720  HG1 THR A 359      -2.015 -21.001   2.558  1.00  0.79           H  
ATOM   5721 1HG2 THR A 359       0.822 -20.690   4.543  1.00  0.79           H  
ATOM   5722 2HG2 THR A 359       1.487 -22.269   4.071  1.00  0.79           H  
ATOM   5723 3HG2 THR A 359       1.426 -20.979   2.901  1.00  0.79           H  
ATOM   5724  N   ARG A 360      -0.202 -24.983   3.471  1.00  0.78           N  
ATOM   5725  CA  ARG A 360       0.428 -26.191   4.022  1.00  0.78           C  
ATOM   5726  C   ARG A 360       0.987 -27.099   2.946  1.00  0.78           C  
ATOM   5727  O   ARG A 360       2.058 -27.681   3.124  1.00  0.78           O  
ATOM   5728  CB  ARG A 360      -0.547 -27.023   4.860  1.00  0.78           C  
ATOM   5729  CG  ARG A 360      -0.913 -26.490   6.229  1.00  0.78           C  
ATOM   5730  CD  ARG A 360      -1.928 -27.309   6.898  1.00  0.78           C  
ATOM   5731  NE  ARG A 360      -2.244 -26.769   8.207  1.00  0.78           N  
ATOM   5732  CZ  ARG A 360      -3.254 -27.187   8.988  1.00  0.78           C  
ATOM   5733  NH1 ARG A 360      -4.044 -28.149   8.583  1.00  0.78           N  
ATOM   5734  NH2 ARG A 360      -3.450 -26.626  10.169  1.00  0.78           N  
ATOM   5735  H   ARG A 360      -1.170 -24.786   3.722  1.00  0.78           H  
ATOM   5736  HA  ARG A 360       1.250 -25.879   4.665  1.00  0.78           H  
ATOM   5737 1HB  ARG A 360      -1.478 -27.126   4.305  1.00  0.78           H  
ATOM   5738 2HB  ARG A 360      -0.140 -28.020   5.001  1.00  0.78           H  
ATOM   5739 1HG  ARG A 360      -0.020 -26.484   6.858  1.00  0.78           H  
ATOM   5740 2HG  ARG A 360      -1.307 -25.510   6.163  1.00  0.78           H  
ATOM   5741 1HD  ARG A 360      -2.838 -27.317   6.299  1.00  0.78           H  
ATOM   5742 2HD  ARG A 360      -1.561 -28.326   7.022  1.00  0.78           H  
ATOM   5743  HE  ARG A 360      -1.657 -26.025   8.555  1.00  0.78           H  
ATOM   5744 1HH1 ARG A 360      -3.891 -28.584   7.686  1.00  0.78           H  
ATOM   5745 2HH1 ARG A 360      -4.805 -28.461   9.171  1.00  0.78           H  
ATOM   5746 1HH2 ARG A 360      -2.839 -25.885  10.486  1.00  0.78           H  
ATOM   5747 2HH2 ARG A 360      -4.204 -26.950  10.758  1.00  0.78           H  
ATOM   5748  N   PHE A 361       0.284 -27.227   1.823  1.00  0.77           N  
ATOM   5749  CA  PHE A 361       0.803 -28.048   0.751  1.00  0.77           C  
ATOM   5750  C   PHE A 361       1.874 -27.362  -0.103  1.00  0.77           C  
ATOM   5751  O   PHE A 361       2.980 -27.876  -0.270  1.00  0.77           O  
ATOM   5752  CB  PHE A 361      -0.326 -28.496  -0.169  1.00  0.77           C  
ATOM   5753  CG  PHE A 361       0.191 -29.183  -1.358  1.00  0.77           C  
ATOM   5754  CD1 PHE A 361       0.696 -30.433  -1.288  1.00  0.77           C  
ATOM   5755  CD2 PHE A 361       0.183 -28.547  -2.574  1.00  0.77           C  
ATOM   5756  CE1 PHE A 361       1.186 -31.014  -2.416  1.00  0.77           C  
ATOM   5757  CE2 PHE A 361       0.671 -29.130  -3.693  1.00  0.77           C  
ATOM   5758  CZ  PHE A 361       1.177 -30.379  -3.608  1.00  0.77           C  
ATOM   5759  H   PHE A 361      -0.625 -26.772   1.712  1.00  0.77           H  
ATOM   5760  HA  PHE A 361       1.247 -28.935   1.201  1.00  0.77           H  
ATOM   5761 1HB  PHE A 361      -0.998 -29.170   0.355  1.00  0.77           H  
ATOM   5762 2HB  PHE A 361      -0.911 -27.627  -0.490  1.00  0.77           H  
ATOM   5763  HD1 PHE A 361       0.717 -30.960  -0.331  1.00  0.77           H  
ATOM   5764  HD2 PHE A 361      -0.218 -27.563  -2.624  1.00  0.77           H  
ATOM   5765  HE1 PHE A 361       1.582 -31.981  -2.370  1.00  0.77           H  
ATOM   5766  HE2 PHE A 361       0.655 -28.599  -4.643  1.00  0.77           H  
ATOM   5767  HZ  PHE A 361       1.578 -30.879  -4.479  1.00  0.77           H  
ATOM   5768  N   VAL A 362       1.536 -26.213  -0.658  1.00  0.77           N  
ATOM   5769  CA  VAL A 362       2.377 -25.587  -1.649  1.00  0.77           C  
ATOM   5770  C   VAL A 362       3.670 -25.051  -1.087  1.00  0.77           C  
ATOM   5771  O   VAL A 362       4.721 -25.193  -1.722  1.00  0.77           O  
ATOM   5772  CB  VAL A 362       1.634 -24.432  -2.330  1.00  0.77           C  
ATOM   5773  CG1 VAL A 362       2.551 -23.740  -3.269  1.00  0.77           C  
ATOM   5774  CG2 VAL A 362       0.442 -24.931  -3.045  1.00  0.77           C  
ATOM   5775  H   VAL A 362       0.655 -25.776  -0.424  1.00  0.77           H  
ATOM   5776  HA  VAL A 362       2.613 -26.338  -2.404  1.00  0.77           H  
ATOM   5777  HB  VAL A 362       1.319 -23.710  -1.575  1.00  0.77           H  
ATOM   5778 1HG1 VAL A 362       2.052 -22.931  -3.758  1.00  0.77           H  
ATOM   5779 2HG1 VAL A 362       3.405 -23.358  -2.715  1.00  0.77           H  
ATOM   5780 3HG1 VAL A 362       2.882 -24.448  -4.022  1.00  0.77           H  
ATOM   5781 1HG2 VAL A 362      -0.042 -24.086  -3.493  1.00  0.77           H  
ATOM   5782 2HG2 VAL A 362       0.736 -25.644  -3.812  1.00  0.77           H  
ATOM   5783 3HG2 VAL A 362      -0.232 -25.402  -2.335  1.00  0.77           H  
ATOM   5784  N   LEU A 363       3.607 -24.394   0.072  1.00  0.78           N  
ATOM   5785  CA  LEU A 363       4.796 -23.787   0.627  1.00  0.78           C  
ATOM   5786  C   LEU A 363       5.986 -24.753   0.805  1.00  0.78           C  
ATOM   5787  O   LEU A 363       7.061 -24.417   0.319  1.00  0.78           O  
ATOM   5788  CB  LEU A 363       4.435 -23.065   1.927  1.00  0.78           C  
ATOM   5789  CG  LEU A 363       5.541 -22.465   2.672  1.00  0.78           C  
ATOM   5790  CD1 LEU A 363       6.189 -21.417   1.841  1.00  0.78           C  
ATOM   5791  CD2 LEU A 363       4.985 -21.892   3.969  1.00  0.78           C  
ATOM   5792  H   LEU A 363       2.735 -24.324   0.601  1.00  0.78           H  
ATOM   5793  HA  LEU A 363       5.115 -23.016  -0.074  1.00  0.78           H  
ATOM   5794 1HB  LEU A 363       3.737 -22.264   1.681  1.00  0.78           H  
ATOM   5795 2HB  LEU A 363       3.934 -23.726   2.596  1.00  0.78           H  
ATOM   5796  HG  LEU A 363       6.282 -23.224   2.880  1.00  0.78           H  
ATOM   5797 1HD1 LEU A 363       7.020 -20.987   2.393  1.00  0.78           H  
ATOM   5798 2HD1 LEU A 363       6.559 -21.874   0.932  1.00  0.78           H  
ATOM   5799 3HD1 LEU A 363       5.467 -20.640   1.595  1.00  0.78           H  
ATOM   5800 1HD2 LEU A 363       5.783 -21.446   4.546  1.00  0.78           H  
ATOM   5801 2HD2 LEU A 363       4.245 -21.140   3.739  1.00  0.78           H  
ATOM   5802 3HD2 LEU A 363       4.525 -22.692   4.545  1.00  0.78           H  
ATOM   5803  N   PRO A 364       5.889 -25.925   1.485  1.00  0.78           N  
ATOM   5804  CA  PRO A 364       6.966 -26.903   1.556  1.00  0.78           C  
ATOM   5805  C   PRO A 364       7.350 -27.536   0.223  1.00  0.78           C  
ATOM   5806  O   PRO A 364       8.526 -27.879   0.034  1.00  0.78           O  
ATOM   5807  CB  PRO A 364       6.410 -27.939   2.516  1.00  0.78           C  
ATOM   5808  CG  PRO A 364       4.948 -27.724   2.503  1.00  0.78           C  
ATOM   5809  CD  PRO A 364       4.741 -26.268   2.312  1.00  0.78           C  
ATOM   5810  HA  PRO A 364       7.841 -26.417   2.004  1.00  0.78           H  
ATOM   5811 1HB  PRO A 364       6.667 -28.928   2.150  1.00  0.78           H  
ATOM   5812 2HB  PRO A 364       6.859 -27.842   3.506  1.00  0.78           H  
ATOM   5813 1HG  PRO A 364       4.489 -28.257   1.700  1.00  0.78           H  
ATOM   5814 2HG  PRO A 364       4.506 -28.106   3.409  1.00  0.78           H  
ATOM   5815 1HD  PRO A 364       3.790 -26.143   1.822  1.00  0.78           H  
ATOM   5816 2HD  PRO A 364       4.777 -25.756   3.279  1.00  0.78           H  
ATOM   5817  N   VAL A 365       6.426 -27.587  -0.755  1.00  0.79           N  
ATOM   5818  CA  VAL A 365       6.839 -28.128  -2.046  1.00  0.79           C  
ATOM   5819  C   VAL A 365       7.837 -27.115  -2.584  1.00  0.79           C  
ATOM   5820  O   VAL A 365       8.907 -27.464  -3.081  1.00  0.79           O  
ATOM   5821  CB  VAL A 365       5.662 -28.301  -3.047  1.00  0.79           C  
ATOM   5822  CG1 VAL A 365       6.169 -28.711  -4.383  1.00  0.79           C  
ATOM   5823  CG2 VAL A 365       4.718 -29.359  -2.592  1.00  0.79           C  
ATOM   5824  H   VAL A 365       5.444 -27.328  -0.604  1.00  0.79           H  
ATOM   5825  HA  VAL A 365       7.334 -29.086  -1.901  1.00  0.79           H  
ATOM   5826  HB  VAL A 365       5.146 -27.346  -3.147  1.00  0.79           H  
ATOM   5827 1HG1 VAL A 365       5.333 -28.812  -5.078  1.00  0.79           H  
ATOM   5828 2HG1 VAL A 365       6.873 -27.982  -4.762  1.00  0.79           H  
ATOM   5829 3HG1 VAL A 365       6.655 -29.668  -4.261  1.00  0.79           H  
ATOM   5830 1HG2 VAL A 365       3.910 -29.455  -3.308  1.00  0.79           H  
ATOM   5831 2HG2 VAL A 365       5.242 -30.309  -2.505  1.00  0.79           H  
ATOM   5832 3HG2 VAL A 365       4.324 -29.087  -1.665  1.00  0.79           H  
ATOM   5833  N   GLY A 366       7.471 -25.839  -2.439  1.00  0.79           N  
ATOM   5834  CA  GLY A 366       8.283 -24.706  -2.855  1.00  0.79           C  
ATOM   5835  C   GLY A 366       9.622 -24.662  -2.158  1.00  0.79           C  
ATOM   5836  O   GLY A 366      10.661 -24.705  -2.817  1.00  0.79           O  
ATOM   5837  H   GLY A 366       6.565 -25.642  -2.013  1.00  0.79           H  
ATOM   5838 1HA  GLY A 366       8.450 -24.752  -3.922  1.00  0.79           H  
ATOM   5839 2HA  GLY A 366       7.741 -23.781  -2.653  1.00  0.79           H  
ATOM   5840  N   ALA A 367       9.607 -24.737  -0.821  1.00  0.79           N  
ATOM   5841  CA  ALA A 367      10.817 -24.636  -0.005  1.00  0.79           C  
ATOM   5842  C   ALA A 367      11.862 -25.661  -0.428  1.00  0.79           C  
ATOM   5843  O   ALA A 367      13.060 -25.443  -0.230  1.00  0.79           O  
ATOM   5844  CB  ALA A 367      10.470 -24.807   1.459  1.00  0.79           C  
ATOM   5845  H   ALA A 367       8.705 -24.755  -0.356  1.00  0.79           H  
ATOM   5846  HA  ALA A 367      11.237 -23.641  -0.154  1.00  0.79           H  
ATOM   5847 1HB  ALA A 367      11.371 -24.693   2.059  1.00  0.79           H  
ATOM   5848 2HB  ALA A 367       9.739 -24.047   1.745  1.00  0.79           H  
ATOM   5849 3HB  ALA A 367      10.052 -25.796   1.612  1.00  0.79           H  
ATOM   5850  N   THR A 368      11.418 -26.801  -0.938  1.00  0.77           N  
ATOM   5851  CA  THR A 368      12.325 -27.814  -1.437  1.00  0.77           C  
ATOM   5852  C   THR A 368      12.653 -27.682  -2.936  1.00  0.77           C  
ATOM   5853  O   THR A 368      13.803 -27.781  -3.338  1.00  0.77           O  
ATOM   5854  CB  THR A 368      11.720 -29.176  -1.219  1.00  0.77           C  
ATOM   5855  OG1 THR A 368      11.525 -29.395   0.188  1.00  0.77           O  
ATOM   5856  CG2 THR A 368      12.579 -30.248  -1.822  1.00  0.77           C  
ATOM   5857  H   THR A 368      10.411 -26.968  -0.987  1.00  0.77           H  
ATOM   5858  HA  THR A 368      13.259 -27.743  -0.881  1.00  0.77           H  
ATOM   5859  HB  THR A 368      10.747 -29.187  -1.706  1.00  0.77           H  
ATOM   5860  HG1 THR A 368      10.727 -28.920   0.467  1.00  0.77           H  
ATOM   5861 1HG2 THR A 368      12.097 -31.189  -1.654  1.00  0.77           H  
ATOM   5862 2HG2 THR A 368      12.692 -30.078  -2.893  1.00  0.77           H  
ATOM   5863 3HG2 THR A 368      13.555 -30.240  -1.359  1.00  0.77           H  
ATOM   5864  N   ILE A 369      11.634 -27.494  -3.771  1.00  0.75           N  
ATOM   5865  CA  ILE A 369      11.792 -27.502  -5.226  1.00  0.75           C  
ATOM   5866  C   ILE A 369      12.135 -26.171  -5.885  1.00  0.75           C  
ATOM   5867  O   ILE A 369      12.946 -26.118  -6.809  1.00  0.75           O  
ATOM   5868  CB  ILE A 369      10.536 -28.108  -5.885  1.00  0.75           C  
ATOM   5869  CG1 ILE A 369      10.467 -29.587  -5.492  1.00  0.75           C  
ATOM   5870  CG2 ILE A 369      10.490 -27.886  -7.398  1.00  0.75           C  
ATOM   5871  CD1 ILE A 369       9.227 -30.277  -5.917  1.00  0.75           C  
ATOM   5872  H   ILE A 369      10.697 -27.377  -3.394  1.00  0.75           H  
ATOM   5873  HA  ILE A 369      12.613 -28.185  -5.448  1.00  0.75           H  
ATOM   5874  HB  ILE A 369       9.662 -27.626  -5.453  1.00  0.75           H  
ATOM   5875 1HG1 ILE A 369      11.317 -30.099  -5.915  1.00  0.75           H  
ATOM   5876 2HG1 ILE A 369      10.530 -29.653  -4.404  1.00  0.75           H  
ATOM   5877 1HG2 ILE A 369       9.569 -28.310  -7.798  1.00  0.75           H  
ATOM   5878 2HG2 ILE A 369      10.516 -26.825  -7.602  1.00  0.75           H  
ATOM   5879 3HG2 ILE A 369      11.325 -28.352  -7.865  1.00  0.75           H  
ATOM   5880 1HD1 ILE A 369       9.250 -31.317  -5.584  1.00  0.75           H  
ATOM   5881 2HD1 ILE A 369       8.406 -29.782  -5.489  1.00  0.75           H  
ATOM   5882 3HD1 ILE A 369       9.145 -30.243  -7.003  1.00  0.75           H  
ATOM   5883  N   ASN A 370      11.519 -25.083  -5.439  1.00  0.72           N  
ATOM   5884  CA  ASN A 370      11.633 -23.764  -6.071  1.00  0.72           C  
ATOM   5885  C   ASN A 370      12.910 -23.048  -5.699  1.00  0.72           C  
ATOM   5886  O   ASN A 370      12.921 -21.893  -5.265  1.00  0.72           O  
ATOM   5887  CB  ASN A 370      10.497 -22.938  -5.581  1.00  0.72           C  
ATOM   5888  CG  ASN A 370      10.249 -21.746  -6.318  1.00  0.72           C  
ATOM   5889  OD1 ASN A 370      10.378 -21.692  -7.529  1.00  0.72           O  
ATOM   5890  ND2 ASN A 370       9.866 -20.756  -5.613  1.00  0.72           N  
ATOM   5891  H   ASN A 370      10.943 -25.150  -4.605  1.00  0.72           H  
ATOM   5892  HA  ASN A 370      11.608 -23.878  -7.158  1.00  0.72           H  
ATOM   5893 1HB  ASN A 370       9.615 -23.537  -5.532  1.00  0.72           H  
ATOM   5894 2HB  ASN A 370      10.731 -22.653  -4.567  1.00  0.72           H  
ATOM   5895 1HD2 ASN A 370       9.677 -19.884  -6.056  1.00  0.72           H  
ATOM   5896 2HD2 ASN A 370       9.770 -20.886  -4.593  1.00  0.72           H  
ATOM   5897  N   MET A 371      14.010 -23.713  -5.910  1.00  0.69           N  
ATOM   5898  CA  MET A 371      15.283 -23.200  -5.488  1.00  0.69           C  
ATOM   5899  C   MET A 371      15.878 -22.307  -6.568  1.00  0.69           C  
ATOM   5900  O   MET A 371      16.863 -22.644  -7.225  1.00  0.69           O  
ATOM   5901  CB  MET A 371      16.113 -24.400  -5.086  1.00  0.69           C  
ATOM   5902  CG  MET A 371      15.552 -25.150  -3.899  1.00  0.69           C  
ATOM   5903  SD  MET A 371      15.568 -24.224  -2.358  1.00  0.69           S  
ATOM   5904  CE  MET A 371      13.928 -23.539  -2.366  1.00  0.69           C  
ATOM   5905  H   MET A 371      13.926 -24.630  -6.341  1.00  0.69           H  
ATOM   5906  HA  MET A 371      15.130 -22.586  -4.603  1.00  0.69           H  
ATOM   5907 1HB  MET A 371      16.131 -25.104  -5.896  1.00  0.69           H  
ATOM   5908 2HB  MET A 371      17.107 -24.121  -4.845  1.00  0.69           H  
ATOM   5909 1HG  MET A 371      14.521 -25.422  -4.117  1.00  0.69           H  
ATOM   5910 2HG  MET A 371      16.105 -26.082  -3.752  1.00  0.69           H  
ATOM   5911 1HE  MET A 371      13.752 -22.992  -1.444  1.00  0.69           H  
ATOM   5912 2HE  MET A 371      13.825 -22.872  -3.185  1.00  0.69           H  
ATOM   5913 3HE  MET A 371      13.200 -24.335  -2.463  1.00  0.69           H  
ATOM   5914  N   ASP A 372      15.238 -21.158  -6.743  1.00  0.66           N  
ATOM   5915  CA  ASP A 372      15.565 -20.219  -7.806  1.00  0.66           C  
ATOM   5916  C   ASP A 372      16.839 -19.454  -7.521  1.00  0.66           C  
ATOM   5917  O   ASP A 372      17.687 -19.269  -8.393  1.00  0.66           O  
ATOM   5918  CB  ASP A 372      14.476 -19.175  -7.920  1.00  0.66           C  
ATOM   5919  CG  ASP A 372      13.115 -19.650  -8.385  1.00  0.66           C  
ATOM   5920  OD1 ASP A 372      12.920 -20.764  -8.854  1.00  0.66           O  
ATOM   5921  OD2 ASP A 372      12.247 -18.808  -8.343  1.00  0.66           O  
ATOM   5922  H   ASP A 372      14.447 -20.985  -6.117  1.00  0.66           H  
ATOM   5923  HA  ASP A 372      15.680 -20.765  -8.740  1.00  0.66           H  
ATOM   5924 1HB  ASP A 372      14.346 -18.696  -6.947  1.00  0.66           H  
ATOM   5925 2HB  ASP A 372      14.821 -18.413  -8.601  1.00  0.66           H  
ATOM   5926  N   GLY A 373      16.990 -19.023  -6.275  1.00  0.64           N  
ATOM   5927  CA  GLY A 373      18.156 -18.266  -5.867  1.00  0.64           C  
ATOM   5928  C   GLY A 373      19.366 -19.159  -6.014  1.00  0.64           C  
ATOM   5929  O   GLY A 373      20.475 -18.706  -6.317  1.00  0.64           O  
ATOM   5930  H   GLY A 373      16.280 -19.244  -5.590  1.00  0.64           H  
ATOM   5931 1HA  GLY A 373      18.256 -17.388  -6.499  1.00  0.64           H  
ATOM   5932 2HA  GLY A 373      18.042 -17.937  -4.834  1.00  0.64           H  
ATOM   5933  N   THR A 374      19.130 -20.442  -5.762  1.00  0.64           N  
ATOM   5934  CA  THR A 374      20.145 -21.456  -5.831  1.00  0.64           C  
ATOM   5935  C   THR A 374      20.522 -21.706  -7.279  1.00  0.64           C  
ATOM   5936  O   THR A 374      21.698 -21.695  -7.611  1.00  0.64           O  
ATOM   5937  CB  THR A 374      19.654 -22.744  -5.174  1.00  0.64           C  
ATOM   5938  OG1 THR A 374      19.325 -22.494  -3.781  1.00  0.64           O  
ATOM   5939  CG2 THR A 374      20.695 -23.832  -5.273  1.00  0.64           C  
ATOM   5940  H   THR A 374      18.185 -20.712  -5.532  1.00  0.64           H  
ATOM   5941  HA  THR A 374      21.024 -21.110  -5.311  1.00  0.64           H  
ATOM   5942  HB  THR A 374      18.783 -23.073  -5.692  1.00  0.64           H  
ATOM   5943  HG1 THR A 374      19.101 -23.333  -3.352  1.00  0.64           H  
ATOM   5944 1HG2 THR A 374      20.317 -24.750  -4.821  1.00  0.64           H  
ATOM   5945 2HG2 THR A 374      20.911 -24.015  -6.326  1.00  0.64           H  
ATOM   5946 3HG2 THR A 374      21.608 -23.530  -4.766  1.00  0.64           H  
ATOM   5947  N   ALA A 375      19.530 -21.880  -8.151  1.00  0.63           N  
ATOM   5948  CA  ALA A 375      19.804 -22.126  -9.561  1.00  0.63           C  
ATOM   5949  C   ALA A 375      20.555 -20.967 -10.190  1.00  0.63           C  
ATOM   5950  O   ALA A 375      21.456 -21.162 -11.013  1.00  0.63           O  
ATOM   5951  CB  ALA A 375      18.518 -22.374 -10.276  1.00  0.63           C  
ATOM   5952  H   ALA A 375      18.564 -21.900  -7.829  1.00  0.63           H  
ATOM   5953  HA  ALA A 375      20.432 -23.014  -9.633  1.00  0.63           H  
ATOM   5954 1HB  ALA A 375      18.712 -22.608 -11.274  1.00  0.63           H  
ATOM   5955 2HB  ALA A 375      18.051 -23.213  -9.799  1.00  0.63           H  
ATOM   5956 3HB  ALA A 375      17.872 -21.499 -10.211  1.00  0.63           H  
ATOM   5957  N   LEU A 376      20.211 -19.746  -9.772  1.00  0.64           N  
ATOM   5958  CA  LEU A 376      20.917 -18.577 -10.251  1.00  0.64           C  
ATOM   5959  C   LEU A 376      22.382 -18.725  -9.898  1.00  0.64           C  
ATOM   5960  O   LEU A 376      23.253 -18.743 -10.765  1.00  0.64           O  
ATOM   5961  CB  LEU A 376      20.461 -17.331  -9.501  1.00  0.64           C  
ATOM   5962  CG  LEU A 376      21.194 -16.115  -9.851  1.00  0.64           C  
ATOM   5963  CD1 LEU A 376      20.839 -15.725 -11.197  1.00  0.64           C  
ATOM   5964  CD2 LEU A 376      20.963 -15.112  -8.878  1.00  0.64           C  
ATOM   5965  H   LEU A 376      19.435 -19.631  -9.121  1.00  0.64           H  
ATOM   5966  HA  LEU A 376      20.794 -18.480 -11.328  1.00  0.64           H  
ATOM   5967 1HB  LEU A 376      19.416 -17.158  -9.715  1.00  0.64           H  
ATOM   5968 2HB  LEU A 376      20.559 -17.486  -8.440  1.00  0.64           H  
ATOM   5969  HG  LEU A 376      22.242 -16.346  -9.853  1.00  0.64           H  
ATOM   5970 1HD1 LEU A 376      21.406 -14.854 -11.486  1.00  0.64           H  
ATOM   5971 2HD1 LEU A 376      21.064 -16.552 -11.836  1.00  0.64           H  
ATOM   5972 3HD1 LEU A 376      19.773 -15.501 -11.253  1.00  0.64           H  
ATOM   5973 1HD2 LEU A 376      21.544 -14.234  -9.108  1.00  0.64           H  
ATOM   5974 2HD2 LEU A 376      19.907 -14.874  -8.869  1.00  0.64           H  
ATOM   5975 3HD2 LEU A 376      21.275 -15.507  -7.917  1.00  0.64           H  
ATOM   5976  N   TYR A 377      22.627 -18.909  -8.602  1.00  0.65           N  
ATOM   5977  CA  TYR A 377      23.942 -19.069  -8.022  1.00  0.65           C  
ATOM   5978  C   TYR A 377      24.749 -20.157  -8.639  1.00  0.65           C  
ATOM   5979  O   TYR A 377      25.909 -19.946  -8.939  1.00  0.65           O  
ATOM   5980  CB  TYR A 377      23.787 -19.313  -6.555  1.00  0.65           C  
ATOM   5981  CG  TYR A 377      25.004 -19.774  -5.761  1.00  0.65           C  
ATOM   5982  CD1 TYR A 377      25.959 -18.912  -5.239  1.00  0.65           C  
ATOM   5983  CD2 TYR A 377      25.111 -21.135  -5.539  1.00  0.65           C  
ATOM   5984  CE1 TYR A 377      26.988 -19.462  -4.472  1.00  0.65           C  
ATOM   5985  CE2 TYR A 377      26.112 -21.656  -4.800  1.00  0.65           C  
ATOM   5986  CZ  TYR A 377      27.035 -20.841  -4.259  1.00  0.65           C  
ATOM   5987  OH  TYR A 377      27.999 -21.391  -3.496  1.00  0.65           O  
ATOM   5988  H   TYR A 377      21.839 -18.922  -7.951  1.00  0.65           H  
ATOM   5989  HA  TYR A 377      24.485 -18.139  -8.162  1.00  0.65           H  
ATOM   5990 1HB  TYR A 377      23.471 -18.373  -6.166  1.00  0.65           H  
ATOM   5991 2HB  TYR A 377      22.990 -20.013  -6.385  1.00  0.65           H  
ATOM   5992  HD1 TYR A 377      25.894 -17.837  -5.404  1.00  0.65           H  
ATOM   5993  HD2 TYR A 377      24.361 -21.789  -5.945  1.00  0.65           H  
ATOM   5994  HE1 TYR A 377      27.741 -18.831  -4.033  1.00  0.65           H  
ATOM   5995  HE2 TYR A 377      26.158 -22.733  -4.626  1.00  0.65           H  
ATOM   5996  HH  TYR A 377      27.988 -22.345  -3.627  1.00  0.65           H  
ATOM   5997  N   GLU A 378      24.189 -21.339  -8.772  1.00  0.66           N  
ATOM   5998  CA  GLU A 378      24.964 -22.430  -9.306  1.00  0.66           C  
ATOM   5999  C   GLU A 378      25.375 -22.150 -10.736  1.00  0.66           C  
ATOM   6000  O   GLU A 378      26.511 -22.436 -11.127  1.00  0.66           O  
ATOM   6001  CB  GLU A 378      24.167 -23.697  -9.188  1.00  0.66           C  
ATOM   6002  CG  GLU A 378      24.012 -24.086  -7.781  1.00  0.66           C  
ATOM   6003  CD  GLU A 378      23.214 -25.209  -7.592  1.00  0.66           C  
ATOM   6004  OE1 GLU A 378      22.735 -25.756  -8.546  1.00  0.66           O  
ATOM   6005  OE2 GLU A 378      23.001 -25.532  -6.462  1.00  0.66           O  
ATOM   6006  H   GLU A 378      23.221 -21.473  -8.500  1.00  0.66           H  
ATOM   6007  HA  GLU A 378      25.862 -22.536  -8.701  1.00  0.66           H  
ATOM   6008 1HB  GLU A 378      23.175 -23.555  -9.619  1.00  0.66           H  
ATOM   6009 2HB  GLU A 378      24.666 -24.493  -9.726  1.00  0.66           H  
ATOM   6010 1HG  GLU A 378      24.987 -24.261  -7.346  1.00  0.66           H  
ATOM   6011 2HG  GLU A 378      23.559 -23.273  -7.261  1.00  0.66           H  
ATOM   6012  N   ALA A 379      24.479 -21.553 -11.526  1.00  0.67           N  
ATOM   6013  CA  ALA A 379      24.864 -21.199 -12.875  1.00  0.67           C  
ATOM   6014  C   ALA A 379      25.963 -20.142 -12.833  1.00  0.67           C  
ATOM   6015  O   ALA A 379      26.938 -20.204 -13.595  1.00  0.67           O  
ATOM   6016  CB  ALA A 379      23.671 -20.692 -13.646  1.00  0.67           C  
ATOM   6017  H   ALA A 379      23.531 -21.343 -11.197  1.00  0.67           H  
ATOM   6018  HA  ALA A 379      25.260 -22.085 -13.355  1.00  0.67           H  
ATOM   6019 1HB  ALA A 379      23.974 -20.459 -14.648  1.00  0.67           H  
ATOM   6020 2HB  ALA A 379      22.914 -21.469 -13.660  1.00  0.67           H  
ATOM   6021 3HB  ALA A 379      23.265 -19.799 -13.164  1.00  0.67           H  
ATOM   6022  N   LEU A 380      25.820 -19.180 -11.906  1.00  0.69           N  
ATOM   6023  CA  LEU A 380      26.787 -18.106 -11.789  1.00  0.69           C  
ATOM   6024  C   LEU A 380      28.129 -18.634 -11.346  1.00  0.69           C  
ATOM   6025  O   LEU A 380      29.167 -18.204 -11.845  1.00  0.69           O  
ATOM   6026  CB  LEU A 380      26.375 -17.070 -10.720  1.00  0.69           C  
ATOM   6027  CG  LEU A 380      25.158 -16.187 -10.965  1.00  0.69           C  
ATOM   6028  CD1 LEU A 380      24.895 -15.414  -9.808  1.00  0.69           C  
ATOM   6029  CD2 LEU A 380      25.414 -15.384 -11.995  1.00  0.69           C  
ATOM   6030  H   LEU A 380      24.998 -19.180 -11.302  1.00  0.69           H  
ATOM   6031  HA  LEU A 380      26.879 -17.632 -12.756  1.00  0.69           H  
ATOM   6032 1HB  LEU A 380      26.209 -17.594  -9.790  1.00  0.69           H  
ATOM   6033 2HB  LEU A 380      27.221 -16.402 -10.569  1.00  0.69           H  
ATOM   6034  HG  LEU A 380      24.298 -16.759 -11.184  1.00  0.69           H  
ATOM   6035 1HD1 LEU A 380      24.041 -14.765 -10.002  1.00  0.69           H  
ATOM   6036 2HD1 LEU A 380      24.672 -16.063  -8.984  1.00  0.69           H  
ATOM   6037 3HD1 LEU A 380      25.773 -14.812  -9.585  1.00  0.69           H  
ATOM   6038 1HD2 LEU A 380      24.600 -14.715 -12.170  1.00  0.69           H  
ATOM   6039 2HD2 LEU A 380      26.282 -14.829 -11.792  1.00  0.69           H  
ATOM   6040 3HD2 LEU A 380      25.562 -16.036 -12.826  1.00  0.69           H  
ATOM   6041  N   ALA A 381      28.091 -19.560 -10.390  1.00  0.72           N  
ATOM   6042  CA  ALA A 381      29.248 -20.168  -9.769  1.00  0.72           C  
ATOM   6043  C   ALA A 381      30.022 -21.004 -10.738  1.00  0.72           C  
ATOM   6044  O   ALA A 381      31.246 -20.957 -10.765  1.00  0.72           O  
ATOM   6045  CB  ALA A 381      28.832 -21.039  -8.617  1.00  0.72           C  
ATOM   6046  H   ALA A 381      27.188 -19.846 -10.053  1.00  0.72           H  
ATOM   6047  HA  ALA A 381      29.885 -19.374  -9.392  1.00  0.72           H  
ATOM   6048 1HB  ALA A 381      29.732 -21.440  -8.186  1.00  0.72           H  
ATOM   6049 2HB  ALA A 381      28.283 -20.478  -7.878  1.00  0.72           H  
ATOM   6050 3HB  ALA A 381      28.203 -21.843  -8.985  1.00  0.72           H  
ATOM   6051  N   ALA A 382      29.319 -21.783 -11.556  1.00  0.76           N  
ATOM   6052  CA  ALA A 382      30.009 -22.601 -12.526  1.00  0.76           C  
ATOM   6053  C   ALA A 382      30.737 -21.725 -13.526  1.00  0.76           C  
ATOM   6054  O   ALA A 382      31.888 -21.990 -13.872  1.00  0.76           O  
ATOM   6055  CB  ALA A 382      29.032 -23.530 -13.198  1.00  0.76           C  
ATOM   6056  H   ALA A 382      28.301 -21.824 -11.491  1.00  0.76           H  
ATOM   6057  HA  ALA A 382      30.755 -23.178 -12.013  1.00  0.76           H  
ATOM   6058 1HB  ALA A 382      29.553 -24.160 -13.914  1.00  0.76           H  
ATOM   6059 2HB  ALA A 382      28.552 -24.154 -12.446  1.00  0.76           H  
ATOM   6060 3HB  ALA A 382      28.278 -22.934 -13.707  1.00  0.76           H  
ATOM   6061  N   ILE A 383      30.112 -20.632 -13.948  1.00  0.81           N  
ATOM   6062  CA  ILE A 383      30.797 -19.786 -14.901  1.00  0.81           C  
ATOM   6063  C   ILE A 383      31.920 -19.031 -14.186  1.00  0.81           C  
ATOM   6064  O   ILE A 383      33.024 -18.936 -14.711  1.00  0.81           O  
ATOM   6065  CB  ILE A 383      29.855 -18.857 -15.637  1.00  0.81           C  
ATOM   6066  CG1 ILE A 383      28.894 -19.658 -16.471  1.00  0.81           C  
ATOM   6067  CG2 ILE A 383      30.705 -18.011 -16.595  1.00  0.81           C  
ATOM   6068  CD1 ILE A 383      27.791 -18.856 -16.997  1.00  0.81           C  
ATOM   6069  H   ILE A 383      29.154 -20.418 -13.654  1.00  0.81           H  
ATOM   6070  HA  ILE A 383      31.255 -20.417 -15.649  1.00  0.81           H  
ATOM   6071  HB  ILE A 383      29.301 -18.243 -14.931  1.00  0.81           H  
ATOM   6072 1HG1 ILE A 383      29.425 -20.092 -17.305  1.00  0.81           H  
ATOM   6073 2HG1 ILE A 383      28.475 -20.464 -15.864  1.00  0.81           H  
ATOM   6074 1HG2 ILE A 383      30.064 -17.331 -17.159  1.00  0.81           H  
ATOM   6075 2HG2 ILE A 383      31.431 -17.447 -16.027  1.00  0.81           H  
ATOM   6076 3HG2 ILE A 383      31.232 -18.666 -17.284  1.00  0.81           H  
ATOM   6077 1HD1 ILE A 383      27.158 -19.499 -17.587  1.00  0.81           H  
ATOM   6078 2HD1 ILE A 383      27.234 -18.439 -16.158  1.00  0.81           H  
ATOM   6079 3HD1 ILE A 383      28.173 -18.049 -17.621  1.00  0.81           H  
ATOM   6080  N   PHE A 384      31.652 -18.510 -12.982  1.00  0.87           N  
ATOM   6081  CA  PHE A 384      32.658 -17.814 -12.180  1.00  0.87           C  
ATOM   6082  C   PHE A 384      33.883 -18.675 -11.989  1.00  0.87           C  
ATOM   6083  O   PHE A 384      34.983 -18.250 -12.311  1.00  0.87           O  
ATOM   6084  CB  PHE A 384      32.058 -17.442 -10.818  1.00  0.87           C  
ATOM   6085  CG  PHE A 384      33.007 -16.986  -9.735  1.00  0.87           C  
ATOM   6086  CD1 PHE A 384      33.579 -15.773  -9.765  1.00  0.87           C  
ATOM   6087  CD2 PHE A 384      33.256 -17.799  -8.640  1.00  0.87           C  
ATOM   6088  CE1 PHE A 384      34.415 -15.336  -8.751  1.00  0.87           C  
ATOM   6089  CE2 PHE A 384      34.073 -17.378  -7.611  1.00  0.87           C  
ATOM   6090  CZ  PHE A 384      34.653 -16.133  -7.671  1.00  0.87           C  
ATOM   6091  H   PHE A 384      30.721 -18.598 -12.599  1.00  0.87           H  
ATOM   6092  HA  PHE A 384      32.950 -16.901 -12.703  1.00  0.87           H  
ATOM   6093 1HB  PHE A 384      31.318 -16.658 -10.968  1.00  0.87           H  
ATOM   6094 2HB  PHE A 384      31.535 -18.295 -10.441  1.00  0.87           H  
ATOM   6095  HD1 PHE A 384      33.370 -15.148 -10.605  1.00  0.87           H  
ATOM   6096  HD2 PHE A 384      32.785 -18.771  -8.602  1.00  0.87           H  
ATOM   6097  HE1 PHE A 384      34.868 -14.343  -8.812  1.00  0.87           H  
ATOM   6098  HE2 PHE A 384      34.255 -18.025  -6.757  1.00  0.87           H  
ATOM   6099  HZ  PHE A 384      35.293 -15.781  -6.871  1.00  0.87           H  
ATOM   6100  N   ILE A 385      33.710 -19.904 -11.530  1.00  0.96           N  
ATOM   6101  CA  ILE A 385      34.842 -20.791 -11.326  1.00  0.96           C  
ATOM   6102  C   ILE A 385      35.582 -21.039 -12.624  1.00  0.96           C  
ATOM   6103  O   ILE A 385      36.819 -21.006 -12.672  1.00  0.96           O  
ATOM   6104  CB  ILE A 385      34.394 -22.093 -10.644  1.00  0.96           C  
ATOM   6105  CG1 ILE A 385      34.014 -21.734  -9.173  1.00  0.96           C  
ATOM   6106  CG2 ILE A 385      35.461 -23.199 -10.756  1.00  0.96           C  
ATOM   6107  CD1 ILE A 385      33.310 -22.789  -8.396  1.00  0.96           C  
ATOM   6108  H   ILE A 385      32.780 -20.232 -11.297  1.00  0.96           H  
ATOM   6109  HA  ILE A 385      35.530 -20.302 -10.635  1.00  0.96           H  
ATOM   6110  HB  ILE A 385      33.477 -22.444 -11.126  1.00  0.96           H  
ATOM   6111 1HG1 ILE A 385      34.926 -21.486  -8.651  1.00  0.96           H  
ATOM   6112 2HG1 ILE A 385      33.382 -20.857  -9.187  1.00  0.96           H  
ATOM   6113 1HG2 ILE A 385      35.103 -24.109 -10.267  1.00  0.96           H  
ATOM   6114 2HG2 ILE A 385      35.655 -23.408 -11.807  1.00  0.96           H  
ATOM   6115 3HG2 ILE A 385      36.379 -22.865 -10.278  1.00  0.96           H  
ATOM   6116 1HD1 ILE A 385      33.123 -22.435  -7.400  1.00  0.96           H  
ATOM   6117 2HD1 ILE A 385      32.379 -23.009  -8.874  1.00  0.96           H  
ATOM   6118 3HD1 ILE A 385      33.933 -23.683  -8.347  1.00  0.96           H  
ATOM   6119  N   ALA A 386      34.844 -21.266 -13.703  1.00  1.08           N  
ATOM   6120  CA  ALA A 386      35.495 -21.440 -14.979  1.00  1.08           C  
ATOM   6121  C   ALA A 386      36.308 -20.203 -15.364  1.00  1.08           C  
ATOM   6122  O   ALA A 386      37.434 -20.310 -15.853  1.00  1.08           O  
ATOM   6123  CB  ALA A 386      34.454 -21.695 -16.032  1.00  1.08           C  
ATOM   6124  H   ALA A 386      33.824 -21.319 -13.652  1.00  1.08           H  
ATOM   6125  HA  ALA A 386      36.169 -22.286 -14.901  1.00  1.08           H  
ATOM   6126 1HB  ALA A 386      34.932 -21.847 -16.970  1.00  1.08           H  
ATOM   6127 2HB  ALA A 386      33.887 -22.560 -15.772  1.00  1.08           H  
ATOM   6128 3HB  ALA A 386      33.792 -20.844 -16.101  1.00  1.08           H  
ATOM   6129  N   GLN A 387      35.775 -19.008 -15.118  1.00  1.22           N  
ATOM   6130  CA  GLN A 387      36.509 -17.802 -15.465  1.00  1.22           C  
ATOM   6131  C   GLN A 387      37.704 -17.608 -14.554  1.00  1.22           C  
ATOM   6132  O   GLN A 387      38.800 -17.296 -15.004  1.00  1.22           O  
ATOM   6133  CB  GLN A 387      35.592 -16.581 -15.412  1.00  1.22           C  
ATOM   6134  CG  GLN A 387      34.543 -16.562 -16.508  1.00  1.22           C  
ATOM   6135  CD  GLN A 387      33.546 -15.456 -16.333  1.00  1.22           C  
ATOM   6136  OE1 GLN A 387      33.196 -15.096 -15.210  1.00  1.22           O  
ATOM   6137  NE2 GLN A 387      33.085 -14.908 -17.454  1.00  1.22           N  
ATOM   6138  H   GLN A 387      34.842 -18.937 -14.715  1.00  1.22           H  
ATOM   6139  HA  GLN A 387      36.877 -17.910 -16.484  1.00  1.22           H  
ATOM   6140 1HB  GLN A 387      35.075 -16.558 -14.448  1.00  1.22           H  
ATOM   6141 2HB  GLN A 387      36.184 -15.674 -15.495  1.00  1.22           H  
ATOM   6142 1HG  GLN A 387      35.041 -16.421 -17.465  1.00  1.22           H  
ATOM   6143 2HG  GLN A 387      34.011 -17.509 -16.504  1.00  1.22           H  
ATOM   6144 1HE2 GLN A 387      32.416 -14.160 -17.430  1.00  1.22           H  
ATOM   6145 2HE2 GLN A 387      33.404 -15.245 -18.337  1.00  1.22           H  
ATOM   6146  N   VAL A 388      37.541 -17.871 -13.271  1.00  1.38           N  
ATOM   6147  CA  VAL A 388      38.599 -17.674 -12.291  1.00  1.38           C  
ATOM   6148  C   VAL A 388      39.834 -18.474 -12.636  1.00  1.38           C  
ATOM   6149  O   VAL A 388      40.965 -17.973 -12.514  1.00  1.38           O  
ATOM   6150  CB  VAL A 388      38.092 -18.037 -10.882  1.00  1.38           C  
ATOM   6151  CG1 VAL A 388      39.196 -18.108  -9.945  1.00  1.38           C  
ATOM   6152  CG2 VAL A 388      37.145 -16.939 -10.373  1.00  1.38           C  
ATOM   6153  H   VAL A 388      36.627 -18.171 -12.947  1.00  1.38           H  
ATOM   6154  HA  VAL A 388      38.863 -16.622 -12.278  1.00  1.38           H  
ATOM   6155  HB  VAL A 388      37.588 -19.002 -10.914  1.00  1.38           H  
ATOM   6156 1HG1 VAL A 388      38.815 -18.358  -8.950  1.00  1.38           H  
ATOM   6157 2HG1 VAL A 388      39.902 -18.868 -10.259  1.00  1.38           H  
ATOM   6158 3HG1 VAL A 388      39.676 -17.160  -9.926  1.00  1.38           H  
ATOM   6159 1HG2 VAL A 388      36.800 -17.212  -9.378  1.00  1.38           H  
ATOM   6160 2HG2 VAL A 388      37.671 -15.994 -10.324  1.00  1.38           H  
ATOM   6161 3HG2 VAL A 388      36.299 -16.825 -11.023  1.00  1.38           H  
ATOM   6162  N   ASN A 389      39.616 -19.714 -13.077  1.00  1.51           N  
ATOM   6163  CA  ASN A 389      40.712 -20.595 -13.413  1.00  1.51           C  
ATOM   6164  C   ASN A 389      40.918 -20.859 -14.918  1.00  1.51           C  
ATOM   6165  O   ASN A 389      41.600 -21.818 -15.294  1.00  1.51           O  
ATOM   6166  CB  ASN A 389      40.547 -21.867 -12.638  1.00  1.51           C  
ATOM   6167  CG  ASN A 389      40.702 -21.605 -11.188  1.00  1.51           C  
ATOM   6168  OD1 ASN A 389      41.807 -21.349 -10.711  1.00  1.51           O  
ATOM   6169  ND2 ASN A 389      39.631 -21.657 -10.476  1.00  1.51           N  
ATOM   6170  H   ASN A 389      38.655 -20.064 -13.137  1.00  1.51           H  
ATOM   6171  HA  ASN A 389      41.617 -20.118 -13.061  1.00  1.51           H  
ATOM   6172 1HB  ASN A 389      39.559 -22.289 -12.821  1.00  1.51           H  
ATOM   6173 2HB  ASN A 389      41.304 -22.580 -12.951  1.00  1.51           H  
ATOM   6174 1HD2 ASN A 389      39.678 -21.475  -9.469  1.00  1.51           H  
ATOM   6175 2HD2 ASN A 389      38.747 -21.857 -10.906  1.00  1.51           H  
ATOM   6176  N   ASN A 390      40.383 -19.983 -15.772  1.00  1.61           N  
ATOM   6177  CA  ASN A 390      40.547 -20.057 -17.232  1.00  1.61           C  
ATOM   6178  C   ASN A 390      40.102 -21.361 -17.938  1.00  1.61           C  
ATOM   6179  O   ASN A 390      40.815 -21.872 -18.807  1.00  1.61           O  
ATOM   6180  CB  ASN A 390      42.001 -19.767 -17.591  1.00  1.61           C  
ATOM   6181  CG  ASN A 390      42.204 -19.372 -19.042  1.00  1.61           C  
ATOM   6182  OD1 ASN A 390      41.353 -18.695 -19.634  1.00  1.61           O  
ATOM   6183  ND2 ASN A 390      43.311 -19.781 -19.623  1.00  1.61           N  
ATOM   6184  H   ASN A 390      39.833 -19.202 -15.407  1.00  1.61           H  
ATOM   6185  HA  ASN A 390      39.931 -19.260 -17.656  1.00  1.61           H  
ATOM   6186 1HB  ASN A 390      42.362 -18.962 -16.956  1.00  1.61           H  
ATOM   6187 2HB  ASN A 390      42.611 -20.646 -17.382  1.00  1.61           H  
ATOM   6188 1HD2 ASN A 390      43.489 -19.546 -20.580  1.00  1.61           H  
ATOM   6189 2HD2 ASN A 390      43.968 -20.341 -19.119  1.00  1.61           H  
ATOM   6190  N   PHE A 391      38.920 -21.879 -17.604  1.00  1.65           N  
ATOM   6191  CA  PHE A 391      38.371 -23.047 -18.297  1.00  1.65           C  
ATOM   6192  C   PHE A 391      37.304 -22.602 -19.289  1.00  1.65           C  
ATOM   6193  O   PHE A 391      36.185 -22.283 -18.908  1.00  1.65           O  
ATOM   6194  CB  PHE A 391      37.733 -24.045 -17.334  1.00  1.65           C  
ATOM   6195  CG  PHE A 391      38.670 -24.752 -16.428  1.00  1.65           C  
ATOM   6196  CD1 PHE A 391      39.069 -24.196 -15.242  1.00  1.65           C  
ATOM   6197  CD2 PHE A 391      39.149 -26.008 -16.767  1.00  1.65           C  
ATOM   6198  CE1 PHE A 391      39.939 -24.877 -14.421  1.00  1.65           C  
ATOM   6199  CE2 PHE A 391      40.016 -26.682 -15.939  1.00  1.65           C  
ATOM   6200  CZ  PHE A 391      40.413 -26.106 -14.763  1.00  1.65           C  
ATOM   6201  H   PHE A 391      38.383 -21.426 -16.873  1.00  1.65           H  
ATOM   6202  HA  PHE A 391      39.170 -23.544 -18.845  1.00  1.65           H  
ATOM   6203 1HB  PHE A 391      37.019 -23.517 -16.725  1.00  1.65           H  
ATOM   6204 2HB  PHE A 391      37.180 -24.792 -17.905  1.00  1.65           H  
ATOM   6205  HD1 PHE A 391      38.695 -23.206 -14.960  1.00  1.65           H  
ATOM   6206  HD2 PHE A 391      38.830 -26.460 -17.707  1.00  1.65           H  
ATOM   6207  HE1 PHE A 391      40.255 -24.443 -13.499  1.00  1.65           H  
ATOM   6208  HE2 PHE A 391      40.389 -27.669 -16.219  1.00  1.65           H  
ATOM   6209  HZ  PHE A 391      41.103 -26.624 -14.101  1.00  1.65           H  
ATOM   6210  N   GLU A 392      37.646 -22.548 -20.562  1.00  1.63           N  
ATOM   6211  CA  GLU A 392      36.685 -22.060 -21.540  1.00  1.63           C  
ATOM   6212  C   GLU A 392      35.422 -22.912 -21.527  1.00  1.63           C  
ATOM   6213  O   GLU A 392      35.510 -24.140 -21.541  1.00  1.63           O  
ATOM   6214  CB  GLU A 392      37.305 -22.045 -22.941  1.00  1.63           C  
ATOM   6215  CG  GLU A 392      36.400 -21.460 -24.031  1.00  1.63           C  
ATOM   6216  CD  GLU A 392      37.060 -21.395 -25.394  1.00  1.63           C  
ATOM   6217  OE1 GLU A 392      38.195 -21.795 -25.510  1.00  1.63           O  
ATOM   6218  OE2 GLU A 392      36.422 -20.943 -26.317  1.00  1.63           O  
ATOM   6219  H   GLU A 392      38.577 -22.822 -20.848  1.00  1.63           H  
ATOM   6220  HA  GLU A 392      36.407 -21.040 -21.273  1.00  1.63           H  
ATOM   6221 1HB  GLU A 392      38.227 -21.463 -22.924  1.00  1.63           H  
ATOM   6222 2HB  GLU A 392      37.564 -23.062 -23.235  1.00  1.63           H  
ATOM   6223 1HG  GLU A 392      35.502 -22.076 -24.109  1.00  1.63           H  
ATOM   6224 2HG  GLU A 392      36.091 -20.460 -23.732  1.00  1.63           H  
ATOM   6225  N   LEU A 393      34.263 -22.254 -21.499  1.00  1.54           N  
ATOM   6226  CA  LEU A 393      32.977 -22.938 -21.531  1.00  1.54           C  
ATOM   6227  C   LEU A 393      32.304 -22.781 -22.883  1.00  1.54           C  
ATOM   6228  O   LEU A 393      31.950 -21.667 -23.276  1.00  1.54           O  
ATOM   6229  CB  LEU A 393      32.045 -22.411 -20.441  1.00  1.54           C  
ATOM   6230  CG  LEU A 393      32.521 -22.598 -19.008  1.00  1.54           C  
ATOM   6231  CD1 LEU A 393      31.531 -21.957 -18.084  1.00  1.54           C  
ATOM   6232  CD2 LEU A 393      32.647 -24.082 -18.710  1.00  1.54           C  
ATOM   6233  H   LEU A 393      34.283 -21.248 -21.467  1.00  1.54           H  
ATOM   6234  HA  LEU A 393      33.148 -23.988 -21.345  1.00  1.54           H  
ATOM   6235 1HB  LEU A 393      31.889 -21.349 -20.605  1.00  1.54           H  
ATOM   6236 2HB  LEU A 393      31.084 -22.921 -20.541  1.00  1.54           H  
ATOM   6237  HG  LEU A 393      33.489 -22.121 -18.873  1.00  1.54           H  
ATOM   6238 1HD1 LEU A 393      31.845 -22.093 -17.061  1.00  1.54           H  
ATOM   6239 2HD1 LEU A 393      31.466 -20.897 -18.314  1.00  1.54           H  
ATOM   6240 3HD1 LEU A 393      30.572 -22.415 -18.227  1.00  1.54           H  
ATOM   6241 1HD2 LEU A 393      32.981 -24.220 -17.695  1.00  1.54           H  
ATOM   6242 2HD2 LEU A 393      31.686 -24.563 -18.837  1.00  1.54           H  
ATOM   6243 3HD2 LEU A 393      33.374 -24.528 -19.395  1.00  1.54           H  
ATOM   6244  N   ASN A 394      32.149 -23.882 -23.609  1.00  1.42           N  
ATOM   6245  CA  ASN A 394      31.545 -23.797 -24.930  1.00  1.42           C  
ATOM   6246  C   ASN A 394      30.029 -23.850 -24.797  1.00  1.42           C  
ATOM   6247  O   ASN A 394      29.511 -23.945 -23.682  1.00  1.42           O  
ATOM   6248  CB  ASN A 394      32.081 -24.889 -25.841  1.00  1.42           C  
ATOM   6249  CG  ASN A 394      31.678 -26.288 -25.443  1.00  1.42           C  
ATOM   6250  OD1 ASN A 394      30.712 -26.507 -24.700  1.00  1.42           O  
ATOM   6251  ND2 ASN A 394      32.417 -27.256 -25.936  1.00  1.42           N  
ATOM   6252  H   ASN A 394      32.467 -24.778 -23.231  1.00  1.42           H  
ATOM   6253  HA  ASN A 394      31.801 -22.831 -25.371  1.00  1.42           H  
ATOM   6254 1HB  ASN A 394      31.749 -24.708 -26.862  1.00  1.42           H  
ATOM   6255 2HB  ASN A 394      33.171 -24.836 -25.845  1.00  1.42           H  
ATOM   6256 1HD2 ASN A 394      32.208 -28.208 -25.712  1.00  1.42           H  
ATOM   6257 2HD2 ASN A 394      33.192 -27.040 -26.532  1.00  1.42           H  
ATOM   6258  N   PHE A 395      29.314 -23.829 -25.922  1.00  1.30           N  
ATOM   6259  CA  PHE A 395      27.854 -23.824 -25.880  1.00  1.30           C  
ATOM   6260  C   PHE A 395      27.296 -25.021 -25.124  1.00  1.30           C  
ATOM   6261  O   PHE A 395      26.439 -24.860 -24.253  1.00  1.30           O  
ATOM   6262  CB  PHE A 395      27.273 -23.783 -27.291  1.00  1.30           C  
ATOM   6263  CG  PHE A 395      25.761 -23.802 -27.345  1.00  1.30           C  
ATOM   6264  CD1 PHE A 395      25.034 -22.644 -27.100  1.00  1.30           C  
ATOM   6265  CD2 PHE A 395      25.070 -24.963 -27.655  1.00  1.30           C  
ATOM   6266  CE1 PHE A 395      23.655 -22.646 -27.164  1.00  1.30           C  
ATOM   6267  CE2 PHE A 395      23.690 -24.968 -27.720  1.00  1.30           C  
ATOM   6268  CZ  PHE A 395      22.982 -23.807 -27.476  1.00  1.30           C  
ATOM   6269  H   PHE A 395      29.783 -23.771 -26.813  1.00  1.30           H  
ATOM   6270  HA  PHE A 395      27.536 -22.921 -25.355  1.00  1.30           H  
ATOM   6271 1HB  PHE A 395      27.615 -22.882 -27.796  1.00  1.30           H  
ATOM   6272 2HB  PHE A 395      27.640 -24.634 -27.860  1.00  1.30           H  
ATOM   6273  HD1 PHE A 395      25.566 -21.724 -26.858  1.00  1.30           H  
ATOM   6274  HD2 PHE A 395      25.628 -25.878 -27.851  1.00  1.30           H  
ATOM   6275  HE1 PHE A 395      23.099 -21.729 -26.970  1.00  1.30           H  
ATOM   6276  HE2 PHE A 395      23.158 -25.886 -27.965  1.00  1.30           H  
ATOM   6277  HZ  PHE A 395      21.895 -23.809 -27.526  1.00  1.30           H  
ATOM   6278  N   GLY A 396      27.768 -26.227 -25.455  1.00  1.19           N  
ATOM   6279  CA  GLY A 396      27.255 -27.421 -24.800  1.00  1.19           C  
ATOM   6280  C   GLY A 396      27.441 -27.341 -23.288  1.00  1.19           C  
ATOM   6281  O   GLY A 396      26.569 -27.771 -22.529  1.00  1.19           O  
ATOM   6282  H   GLY A 396      28.487 -26.307 -26.157  1.00  1.19           H  
ATOM   6283 1HA  GLY A 396      26.197 -27.538 -25.036  1.00  1.19           H  
ATOM   6284 2HA  GLY A 396      27.775 -28.296 -25.189  1.00  1.19           H  
ATOM   6285  N   GLN A 397      28.575 -26.794 -22.841  1.00  1.10           N  
ATOM   6286  CA  GLN A 397      28.824 -26.638 -21.413  1.00  1.10           C  
ATOM   6287  C   GLN A 397      27.892 -25.623 -20.783  1.00  1.10           C  
ATOM   6288  O   GLN A 397      27.372 -25.861 -19.701  1.00  1.10           O  
ATOM   6289  CB  GLN A 397      30.272 -26.274 -21.146  1.00  1.10           C  
ATOM   6290  CG  GLN A 397      31.240 -27.403 -21.380  1.00  1.10           C  
ATOM   6291  CD  GLN A 397      32.668 -26.960 -21.329  1.00  1.10           C  
ATOM   6292  OE1 GLN A 397      33.114 -26.205 -22.209  1.00  1.10           O  
ATOM   6293  NE2 GLN A 397      33.408 -27.375 -20.291  1.00  1.10           N  
ATOM   6294  H   GLN A 397      29.272 -26.479 -23.513  1.00  1.10           H  
ATOM   6295  HA  GLN A 397      28.639 -27.597 -20.934  1.00  1.10           H  
ATOM   6296 1HB  GLN A 397      30.556 -25.434 -21.778  1.00  1.10           H  
ATOM   6297 2HB  GLN A 397      30.370 -25.958 -20.115  1.00  1.10           H  
ATOM   6298 1HG  GLN A 397      31.092 -28.155 -20.602  1.00  1.10           H  
ATOM   6299 2HG  GLN A 397      31.049 -27.836 -22.362  1.00  1.10           H  
ATOM   6300 1HE2 GLN A 397      34.364 -27.082 -20.217  1.00  1.10           H  
ATOM   6301 2HE2 GLN A 397      33.018 -27.977 -19.554  1.00  1.10           H  
ATOM   6302  N   ILE A 398      27.615 -24.514 -21.464  1.00  1.02           N  
ATOM   6303  CA  ILE A 398      26.710 -23.523 -20.885  1.00  1.02           C  
ATOM   6304  C   ILE A 398      25.309 -24.109 -20.747  1.00  1.02           C  
ATOM   6305  O   ILE A 398      24.630 -23.899 -19.731  1.00  1.02           O  
ATOM   6306  CB  ILE A 398      26.678 -22.217 -21.696  1.00  1.02           C  
ATOM   6307  CG1 ILE A 398      28.057 -21.514 -21.648  1.00  1.02           C  
ATOM   6308  CG2 ILE A 398      25.600 -21.303 -21.147  1.00  1.02           C  
ATOM   6309  CD1 ILE A 398      28.498 -21.134 -20.250  1.00  1.02           C  
ATOM   6310  H   ILE A 398      28.064 -24.345 -22.368  1.00  1.02           H  
ATOM   6311  HA  ILE A 398      27.066 -23.276 -19.890  1.00  1.02           H  
ATOM   6312  HB  ILE A 398      26.463 -22.450 -22.744  1.00  1.02           H  
ATOM   6313 1HG1 ILE A 398      28.808 -22.178 -22.073  1.00  1.02           H  
ATOM   6314 2HG1 ILE A 398      28.013 -20.610 -22.255  1.00  1.02           H  
ATOM   6315 1HG2 ILE A 398      25.571 -20.384 -21.729  1.00  1.02           H  
ATOM   6316 2HG2 ILE A 398      24.633 -21.804 -21.209  1.00  1.02           H  
ATOM   6317 3HG2 ILE A 398      25.825 -21.068 -20.106  1.00  1.02           H  
ATOM   6318 1HD1 ILE A 398      29.470 -20.647 -20.296  1.00  1.02           H  
ATOM   6319 2HD1 ILE A 398      27.771 -20.452 -19.809  1.00  1.02           H  
ATOM   6320 3HD1 ILE A 398      28.570 -22.026 -19.650  1.00  1.02           H  
ATOM   6321  N   ILE A 399      24.884 -24.875 -21.750  1.00  0.96           N  
ATOM   6322  CA  ILE A 399      23.582 -25.516 -21.697  1.00  0.96           C  
ATOM   6323  C   ILE A 399      23.566 -26.618 -20.636  1.00  0.96           C  
ATOM   6324  O   ILE A 399      22.601 -26.731 -19.878  1.00  0.96           O  
ATOM   6325  CB  ILE A 399      23.178 -26.088 -23.058  1.00  0.96           C  
ATOM   6326  CG1 ILE A 399      23.051 -24.958 -24.078  1.00  0.96           C  
ATOM   6327  CG2 ILE A 399      21.883 -26.855 -22.922  1.00  0.96           C  
ATOM   6328  CD1 ILE A 399      22.063 -23.893 -23.699  1.00  0.96           C  
ATOM   6329  H   ILE A 399      25.479 -24.999 -22.572  1.00  0.96           H  
ATOM   6330  HA  ILE A 399      22.844 -24.768 -21.422  1.00  0.96           H  
ATOM   6331  HB  ILE A 399      23.965 -26.757 -23.414  1.00  0.96           H  
ATOM   6332 1HG1 ILE A 399      24.020 -24.490 -24.210  1.00  0.96           H  
ATOM   6333 2HG1 ILE A 399      22.745 -25.389 -25.022  1.00  0.96           H  
ATOM   6334 1HG2 ILE A 399      21.604 -27.272 -23.887  1.00  0.96           H  
ATOM   6335 2HG2 ILE A 399      22.027 -27.658 -22.207  1.00  0.96           H  
ATOM   6336 3HG2 ILE A 399      21.094 -26.189 -22.570  1.00  0.96           H  
ATOM   6337 1HD1 ILE A 399      22.034 -23.135 -24.480  1.00  0.96           H  
ATOM   6338 2HD1 ILE A 399      21.073 -24.335 -23.584  1.00  0.96           H  
ATOM   6339 3HD1 ILE A 399      22.368 -23.434 -22.758  1.00  0.96           H  
ATOM   6340  N   THR A 400      24.643 -27.405 -20.541  1.00  0.92           N  
ATOM   6341  CA  THR A 400      24.721 -28.450 -19.534  1.00  0.92           C  
ATOM   6342  C   THR A 400      24.644 -27.813 -18.150  1.00  0.92           C  
ATOM   6343  O   THR A 400      23.897 -28.303 -17.296  1.00  0.92           O  
ATOM   6344  CB  THR A 400      25.999 -29.295 -19.672  1.00  0.92           C  
ATOM   6345  OG1 THR A 400      26.014 -29.922 -20.962  1.00  0.92           O  
ATOM   6346  CG2 THR A 400      26.036 -30.386 -18.567  1.00  0.92           C  
ATOM   6347  H   THR A 400      25.414 -27.301 -21.195  1.00  0.92           H  
ATOM   6348  HA  THR A 400      23.863 -29.111 -19.651  1.00  0.92           H  
ATOM   6349  HB  THR A 400      26.863 -28.647 -19.586  1.00  0.92           H  
ATOM   6350  HG1 THR A 400      26.076 -29.220 -21.653  1.00  0.92           H  
ATOM   6351 1HG2 THR A 400      26.945 -30.980 -18.672  1.00  0.92           H  
ATOM   6352 2HG2 THR A 400      26.026 -29.913 -17.583  1.00  0.92           H  
ATOM   6353 3HG2 THR A 400      25.167 -31.034 -18.662  1.00  0.92           H  
ATOM   6354  N   ILE A 401      25.359 -26.688 -17.941  1.00  0.88           N  
ATOM   6355  CA  ILE A 401      25.296 -25.958 -16.677  1.00  0.88           C  
ATOM   6356  C   ILE A 401      23.885 -25.498 -16.421  1.00  0.88           C  
ATOM   6357  O   ILE A 401      23.378 -25.637 -15.314  1.00  0.88           O  
ATOM   6358  CB  ILE A 401      26.162 -24.657 -16.631  1.00  0.88           C  
ATOM   6359  CG1 ILE A 401      27.659 -24.948 -16.634  1.00  0.88           C  
ATOM   6360  CG2 ILE A 401      25.782 -23.823 -15.409  1.00  0.88           C  
ATOM   6361  CD1 ILE A 401      28.534 -23.753 -16.850  1.00  0.88           C  
ATOM   6362  H   ILE A 401      25.968 -26.339 -18.676  1.00  0.88           H  
ATOM   6363  HA  ILE A 401      25.604 -26.625 -15.870  1.00  0.88           H  
ATOM   6364  HB  ILE A 401      25.958 -24.075 -17.528  1.00  0.88           H  
ATOM   6365 1HG1 ILE A 401      27.925 -25.420 -15.690  1.00  0.88           H  
ATOM   6366 2HG1 ILE A 401      27.872 -25.598 -17.428  1.00  0.88           H  
ATOM   6367 1HG2 ILE A 401      26.363 -22.899 -15.408  1.00  0.88           H  
ATOM   6368 2HG2 ILE A 401      24.720 -23.580 -15.445  1.00  0.88           H  
ATOM   6369 3HG2 ILE A 401      25.992 -24.388 -14.502  1.00  0.88           H  
ATOM   6370 1HD1 ILE A 401      29.576 -24.073 -16.853  1.00  0.88           H  
ATOM   6371 2HD1 ILE A 401      28.286 -23.310 -17.800  1.00  0.88           H  
ATOM   6372 3HD1 ILE A 401      28.380 -23.027 -16.065  1.00  0.88           H  
ATOM   6373  N   SER A 402      23.230 -24.951 -17.442  1.00  0.84           N  
ATOM   6374  CA  SER A 402      21.899 -24.429 -17.246  1.00  0.84           C  
ATOM   6375  C   SER A 402      20.896 -25.496 -16.814  1.00  0.84           C  
ATOM   6376  O   SER A 402      20.103 -25.308 -15.873  1.00  0.84           O  
ATOM   6377  CB  SER A 402      21.391 -23.856 -18.560  1.00  0.84           C  
ATOM   6378  OG  SER A 402      22.168 -22.791 -18.992  1.00  0.84           O  
ATOM   6379  H   SER A 402      23.684 -24.844 -18.348  1.00  0.84           H  
ATOM   6380  HA  SER A 402      21.979 -23.670 -16.482  1.00  0.84           H  
ATOM   6381 1HB  SER A 402      21.386 -24.629 -19.318  1.00  0.84           H  
ATOM   6382 2HB  SER A 402      20.364 -23.527 -18.433  1.00  0.84           H  
ATOM   6383  HG  SER A 402      23.069 -23.166 -19.150  1.00  0.84           H  
ATOM   6384  N   ILE A 403      20.951 -26.641 -17.485  1.00  0.82           N  
ATOM   6385  CA  ILE A 403      20.020 -27.718 -17.209  1.00  0.82           C  
ATOM   6386  C   ILE A 403      20.350 -28.372 -15.882  1.00  0.82           C  
ATOM   6387  O   ILE A 403      19.451 -28.656 -15.081  1.00  0.82           O  
ATOM   6388  CB  ILE A 403      20.042 -28.786 -18.308  1.00  0.82           C  
ATOM   6389  CG1 ILE A 403      19.555 -28.210 -19.629  1.00  0.82           C  
ATOM   6390  CG2 ILE A 403      19.121 -29.920 -17.894  1.00  0.82           C  
ATOM   6391  CD1 ILE A 403      19.810 -29.123 -20.792  1.00  0.82           C  
ATOM   6392  H   ILE A 403      21.632 -26.742 -18.241  1.00  0.82           H  
ATOM   6393  HA  ILE A 403      19.016 -27.302 -17.148  1.00  0.82           H  
ATOM   6394  HB  ILE A 403      21.062 -29.151 -18.444  1.00  0.82           H  
ATOM   6395 1HG1 ILE A 403      18.487 -28.016 -19.564  1.00  0.82           H  
ATOM   6396 2HG1 ILE A 403      20.070 -27.266 -19.815  1.00  0.82           H  
ATOM   6397 1HG2 ILE A 403      19.127 -30.699 -18.656  1.00  0.82           H  
ATOM   6398 2HG2 ILE A 403      19.453 -30.321 -16.963  1.00  0.82           H  
ATOM   6399 3HG2 ILE A 403      18.109 -29.537 -17.774  1.00  0.82           H  
ATOM   6400 1HD1 ILE A 403      19.448 -28.656 -21.708  1.00  0.82           H  
ATOM   6401 2HD1 ILE A 403      20.882 -29.307 -20.875  1.00  0.82           H  
ATOM   6402 3HD1 ILE A 403      19.291 -30.066 -20.637  1.00  0.82           H  
ATOM   6403  N   THR A 404      21.641 -28.631 -15.658  1.00  0.80           N  
ATOM   6404  CA  THR A 404      22.073 -29.300 -14.454  1.00  0.80           C  
ATOM   6405  C   THR A 404      21.786 -28.412 -13.267  1.00  0.80           C  
ATOM   6406  O   THR A 404      21.290 -28.898 -12.268  1.00  0.80           O  
ATOM   6407  CB  THR A 404      23.564 -29.645 -14.472  1.00  0.80           C  
ATOM   6408  OG1 THR A 404      23.860 -30.428 -15.624  1.00  0.80           O  
ATOM   6409  CG2 THR A 404      23.863 -30.521 -13.230  1.00  0.80           C  
ATOM   6410  H   THR A 404      22.346 -28.371 -16.342  1.00  0.80           H  
ATOM   6411  HA  THR A 404      21.509 -30.213 -14.326  1.00  0.80           H  
ATOM   6412  HB  THR A 404      24.172 -28.736 -14.468  1.00  0.80           H  
ATOM   6413  HG1 THR A 404      23.758 -29.844 -16.410  1.00  0.80           H  
ATOM   6414 1HG2 THR A 404      24.910 -30.804 -13.226  1.00  0.80           H  
ATOM   6415 2HG2 THR A 404      23.631 -29.980 -12.331  1.00  0.80           H  
ATOM   6416 3HG2 THR A 404      23.248 -31.421 -13.271  1.00  0.80           H  
ATOM   6417  N   ALA A 405      22.073 -27.106 -13.364  1.00  0.78           N  
ATOM   6418  CA  ALA A 405      21.806 -26.184 -12.261  1.00  0.78           C  
ATOM   6419  C   ALA A 405      20.325 -26.171 -11.929  1.00  0.78           C  
ATOM   6420  O   ALA A 405      19.951 -26.179 -10.753  1.00  0.78           O  
ATOM   6421  CB  ALA A 405      22.268 -24.776 -12.616  1.00  0.78           C  
ATOM   6422  H   ALA A 405      22.494 -26.734 -14.207  1.00  0.78           H  
ATOM   6423  HA  ALA A 405      22.343 -26.527 -11.381  1.00  0.78           H  
ATOM   6424 1HB  ALA A 405      22.072 -24.100 -11.780  1.00  0.78           H  
ATOM   6425 2HB  ALA A 405      23.337 -24.785 -12.831  1.00  0.78           H  
ATOM   6426 3HB  ALA A 405      21.724 -24.430 -13.498  1.00  0.78           H  
ATOM   6427  N   THR A 406      19.463 -26.217 -12.951  1.00  0.78           N  
ATOM   6428  CA  THR A 406      18.038 -26.222 -12.680  1.00  0.78           C  
ATOM   6429  C   THR A 406      17.661 -27.493 -11.914  1.00  0.78           C  
ATOM   6430  O   THR A 406      17.038 -27.438 -10.848  1.00  0.78           O  
ATOM   6431  CB  THR A 406      17.237 -26.187 -14.001  1.00  0.78           C  
ATOM   6432  OG1 THR A 406      17.542 -24.994 -14.734  1.00  0.78           O  
ATOM   6433  CG2 THR A 406      15.732 -26.261 -13.732  1.00  0.78           C  
ATOM   6434  H   THR A 406      19.787 -26.195 -13.921  1.00  0.78           H  
ATOM   6435  HA  THR A 406      17.792 -25.355 -12.072  1.00  0.78           H  
ATOM   6436  HB  THR A 406      17.523 -27.044 -14.606  1.00  0.78           H  
ATOM   6437  HG1 THR A 406      18.482 -25.034 -15.046  1.00  0.78           H  
ATOM   6438 1HG2 THR A 406      15.201 -26.261 -14.676  1.00  0.78           H  
ATOM   6439 2HG2 THR A 406      15.506 -27.179 -13.192  1.00  0.78           H  
ATOM   6440 3HG2 THR A 406      15.419 -25.415 -13.148  1.00  0.78           H  
ATOM   6441  N   ALA A 407      18.066 -28.647 -12.450  1.00  0.80           N  
ATOM   6442  CA  ALA A 407      17.733 -29.928 -11.841  1.00  0.80           C  
ATOM   6443  C   ALA A 407      18.348 -30.098 -10.458  1.00  0.80           C  
ATOM   6444  O   ALA A 407      17.710 -30.603  -9.526  1.00  0.80           O  
ATOM   6445  CB  ALA A 407      18.218 -31.039 -12.747  1.00  0.80           C  
ATOM   6446  H   ALA A 407      18.602 -28.632 -13.320  1.00  0.80           H  
ATOM   6447  HA  ALA A 407      16.652 -29.983 -11.742  1.00  0.80           H  
ATOM   6448 1HB  ALA A 407      17.949 -32.004 -12.324  1.00  0.80           H  
ATOM   6449 2HB  ALA A 407      17.761 -30.931 -13.731  1.00  0.80           H  
ATOM   6450 3HB  ALA A 407      19.302 -30.968 -12.843  1.00  0.80           H  
ATOM   6451  N   ALA A 408      19.602 -29.682 -10.334  1.00  0.83           N  
ATOM   6452  CA  ALA A 408      20.358 -29.814  -9.113  1.00  0.83           C  
ATOM   6453  C   ALA A 408      19.700 -29.003  -8.024  1.00  0.83           C  
ATOM   6454  O   ALA A 408      19.579 -29.465  -6.890  1.00  0.83           O  
ATOM   6455  CB  ALA A 408      21.800 -29.414  -9.360  1.00  0.83           C  
ATOM   6456  H   ALA A 408      20.064 -29.268 -11.127  1.00  0.83           H  
ATOM   6457  HA  ALA A 408      20.343 -30.845  -8.815  1.00  0.83           H  
ATOM   6458 1HB  ALA A 408      22.387 -29.551  -8.487  1.00  0.83           H  
ATOM   6459 2HB  ALA A 408      22.213 -30.037 -10.148  1.00  0.83           H  
ATOM   6460 3HB  ALA A 408      21.838 -28.365  -9.667  1.00  0.83           H  
ATOM   6461  N   SER A 409      19.197 -27.822  -8.393  1.00  0.88           N  
ATOM   6462  CA  SER A 409      18.509 -26.949  -7.465  1.00  0.88           C  
ATOM   6463  C   SER A 409      17.239 -27.612  -6.964  1.00  0.88           C  
ATOM   6464  O   SER A 409      16.978 -27.633  -5.769  1.00  0.88           O  
ATOM   6465  CB  SER A 409      18.188 -25.659  -8.156  1.00  0.88           C  
ATOM   6466  OG  SER A 409      19.352 -24.992  -8.476  1.00  0.88           O  
ATOM   6467  H   SER A 409      19.342 -27.480  -9.345  1.00  0.88           H  
ATOM   6468  HA  SER A 409      19.167 -26.750  -6.620  1.00  0.88           H  
ATOM   6469 1HB  SER A 409      17.618 -25.848  -9.055  1.00  0.88           H  
ATOM   6470 2HB  SER A 409      17.594 -25.041  -7.528  1.00  0.88           H  
ATOM   6471  HG  SER A 409      19.811 -25.553  -9.140  1.00  0.88           H  
ATOM   6472  N   ILE A 410      16.511 -28.266  -7.863  1.00  0.95           N  
ATOM   6473  CA  ILE A 410      15.286 -28.976  -7.504  1.00  0.95           C  
ATOM   6474  C   ILE A 410      15.599 -30.083  -6.486  1.00  0.95           C  
ATOM   6475  O   ILE A 410      14.816 -30.350  -5.575  1.00  0.95           O  
ATOM   6476  CB  ILE A 410      14.585 -29.508  -8.762  1.00  0.95           C  
ATOM   6477  CG1 ILE A 410      14.049 -28.289  -9.566  1.00  0.95           C  
ATOM   6478  CG2 ILE A 410      13.489 -30.485  -8.380  1.00  0.95           C  
ATOM   6479  CD1 ILE A 410      13.581 -28.606 -10.969  1.00  0.95           C  
ATOM   6480  H   ILE A 410      16.787 -28.217  -8.845  1.00  0.95           H  
ATOM   6481  HA  ILE A 410      14.608 -28.267  -7.031  1.00  0.95           H  
ATOM   6482  HB  ILE A 410      15.303 -30.011  -9.394  1.00  0.95           H  
ATOM   6483 1HG1 ILE A 410      13.230 -27.841  -9.018  1.00  0.95           H  
ATOM   6484 2HG1 ILE A 410      14.848 -27.553  -9.635  1.00  0.95           H  
ATOM   6485 1HG2 ILE A 410      12.999 -30.855  -9.276  1.00  0.95           H  
ATOM   6486 2HG2 ILE A 410      13.927 -31.312  -7.842  1.00  0.95           H  
ATOM   6487 3HG2 ILE A 410      12.774 -29.998  -7.751  1.00  0.95           H  
ATOM   6488 1HD1 ILE A 410      13.245 -27.686 -11.444  1.00  0.95           H  
ATOM   6489 2HD1 ILE A 410      14.409 -29.026 -11.538  1.00  0.95           H  
ATOM   6490 3HD1 ILE A 410      12.764 -29.323 -10.931  1.00  0.95           H  
ATOM   6491  N   GLY A 411      16.740 -30.752  -6.668  1.00  1.02           N  
ATOM   6492  CA  GLY A 411      17.190 -31.800  -5.751  1.00  1.02           C  
ATOM   6493  C   GLY A 411      17.867 -31.275  -4.467  1.00  1.02           C  
ATOM   6494  O   GLY A 411      18.298 -32.071  -3.626  1.00  1.02           O  
ATOM   6495  H   GLY A 411      17.316 -30.521  -7.479  1.00  1.02           H  
ATOM   6496 1HA  GLY A 411      16.354 -32.415  -5.464  1.00  1.02           H  
ATOM   6497 2HA  GLY A 411      17.884 -32.448  -6.281  1.00  1.02           H  
ATOM   6498  N   ALA A 412      17.993 -29.954  -4.316  1.00  1.09           N  
ATOM   6499  CA  ALA A 412      18.648 -29.355  -3.157  1.00  1.09           C  
ATOM   6500  C   ALA A 412      17.731 -29.313  -1.945  1.00  1.09           C  
ATOM   6501  O   ALA A 412      16.510 -29.263  -2.055  1.00  1.09           O  
ATOM   6502  CB  ALA A 412      19.110 -27.938  -3.464  1.00  1.09           C  
ATOM   6503  H   ALA A 412      17.615 -29.319  -5.013  1.00  1.09           H  
ATOM   6504  HA  ALA A 412      19.519 -29.963  -2.912  1.00  1.09           H  
ATOM   6505 1HB  ALA A 412      19.622 -27.526  -2.594  1.00  1.09           H  
ATOM   6506 2HB  ALA A 412      19.789 -27.957  -4.314  1.00  1.09           H  
ATOM   6507 3HB  ALA A 412      18.253 -27.320  -3.699  1.00  1.09           H  
ATOM   6508  N   ALA A 413      18.326 -29.324  -0.766  1.00  1.14           N  
ATOM   6509  CA  ALA A 413      17.569 -29.112   0.459  1.00  1.14           C  
ATOM   6510  C   ALA A 413      17.490 -27.612   0.735  1.00  1.14           C  
ATOM   6511  O   ALA A 413      18.319 -26.848   0.247  1.00  1.14           O  
ATOM   6512  CB  ALA A 413      18.193 -29.859   1.628  1.00  1.14           C  
ATOM   6513  H   ALA A 413      19.328 -29.434  -0.720  1.00  1.14           H  
ATOM   6514  HA  ALA A 413      16.556 -29.474   0.307  1.00  1.14           H  
ATOM   6515 1HB  ALA A 413      17.596 -29.686   2.518  1.00  1.14           H  
ATOM   6516 2HB  ALA A 413      18.218 -30.931   1.412  1.00  1.14           H  
ATOM   6517 3HB  ALA A 413      19.204 -29.501   1.792  1.00  1.14           H  
ATOM   6518  N   GLY A 414      16.543 -27.199   1.580  1.00  1.17           N  
ATOM   6519  CA  GLY A 414      16.379 -25.794   2.005  1.00  1.17           C  
ATOM   6520  C   GLY A 414      17.224 -25.474   3.253  1.00  1.17           C  
ATOM   6521  O   GLY A 414      16.906 -24.567   4.034  1.00  1.17           O  
ATOM   6522  H   GLY A 414      15.884 -27.878   1.938  1.00  1.17           H  
ATOM   6523 1HA  GLY A 414      16.670 -25.135   1.187  1.00  1.17           H  
ATOM   6524 2HA  GLY A 414      15.328 -25.591   2.201  1.00  1.17           H  
ATOM   6525  N   ILE A 415      18.254 -26.295   3.433  1.00  1.18           N  
ATOM   6526  CA  ILE A 415      19.246 -26.346   4.500  1.00  1.18           C  
ATOM   6527  C   ILE A 415      20.520 -25.531   4.156  1.00  1.18           C  
ATOM   6528  O   ILE A 415      20.972 -25.593   3.010  1.00  1.18           O  
ATOM   6529  CB  ILE A 415      19.567 -27.826   4.783  1.00  1.18           C  
ATOM   6530  CG1 ILE A 415      18.305 -28.498   5.381  1.00  1.18           C  
ATOM   6531  CG2 ILE A 415      20.779 -28.009   5.607  1.00  1.18           C  
ATOM   6532  CD1 ILE A 415      18.411 -29.995   5.528  1.00  1.18           C  
ATOM   6533  H   ILE A 415      18.374 -26.974   2.700  1.00  1.18           H  
ATOM   6534  HA  ILE A 415      18.766 -25.961   5.385  1.00  1.18           H  
ATOM   6535  HB  ILE A 415      19.745 -28.313   3.831  1.00  1.18           H  
ATOM   6536 1HG1 ILE A 415      18.103 -28.066   6.355  1.00  1.18           H  
ATOM   6537 2HG1 ILE A 415      17.459 -28.282   4.731  1.00  1.18           H  
ATOM   6538 1HG2 ILE A 415      20.971 -29.070   5.748  1.00  1.18           H  
ATOM   6539 2HG2 ILE A 415      21.632 -27.551   5.110  1.00  1.18           H  
ATOM   6540 3HG2 ILE A 415      20.636 -27.557   6.539  1.00  1.18           H  
ATOM   6541 1HD1 ILE A 415      17.484 -30.387   5.949  1.00  1.18           H  
ATOM   6542 2HD1 ILE A 415      18.591 -30.450   4.562  1.00  1.18           H  
ATOM   6543 3HD1 ILE A 415      19.240 -30.235   6.199  1.00  1.18           H  
ATOM   6544  N   PRO A 416      21.104 -24.730   5.088  1.00  1.16           N  
ATOM   6545  CA  PRO A 416      22.281 -23.902   4.858  1.00  1.16           C  
ATOM   6546  C   PRO A 416      23.405 -24.748   4.289  1.00  1.16           C  
ATOM   6547  O   PRO A 416      23.559 -25.916   4.642  1.00  1.16           O  
ATOM   6548  CB  PRO A 416      22.628 -23.414   6.266  1.00  1.16           C  
ATOM   6549  CG  PRO A 416      21.326 -23.401   6.991  1.00  1.16           C  
ATOM   6550  CD  PRO A 416      20.583 -24.617   6.476  1.00  1.16           C  
ATOM   6551  HA  PRO A 416      22.033 -23.064   4.189  1.00  1.16           H  
ATOM   6552 1HB  PRO A 416      23.393 -24.055   6.723  1.00  1.16           H  
ATOM   6553 2HB  PRO A 416      23.044 -22.402   6.204  1.00  1.16           H  
ATOM   6554 1HG  PRO A 416      21.488 -23.439   8.074  1.00  1.16           H  
ATOM   6555 2HG  PRO A 416      20.826 -22.447   6.790  1.00  1.16           H  
ATOM   6556 1HD  PRO A 416      20.856 -25.472   7.083  1.00  1.16           H  
ATOM   6557 2HD  PRO A 416      19.534 -24.411   6.509  1.00  1.16           H  
ATOM   6558  N   GLN A 417      24.148 -24.160   3.356  1.00  1.13           N  
ATOM   6559  CA  GLN A 417      25.235 -24.789   2.600  1.00  1.13           C  
ATOM   6560  C   GLN A 417      24.815 -25.937   1.666  1.00  1.13           C  
ATOM   6561  O   GLN A 417      25.670 -26.470   0.947  1.00  1.13           O  
ATOM   6562  CB  GLN A 417      26.339 -25.310   3.533  1.00  1.13           C  
ATOM   6563  CG  GLN A 417      26.980 -24.249   4.364  1.00  1.13           C  
ATOM   6564  CD  GLN A 417      28.179 -24.743   5.163  1.00  1.13           C  
ATOM   6565  OE1 GLN A 417      28.100 -25.775   5.841  1.00  1.13           O  
ATOM   6566  NE2 GLN A 417      29.297 -24.018   5.093  1.00  1.13           N  
ATOM   6567  H   GLN A 417      23.978 -23.163   3.165  1.00  1.13           H  
ATOM   6568  HA  GLN A 417      25.679 -24.007   1.980  1.00  1.13           H  
ATOM   6569 1HB  GLN A 417      25.944 -26.072   4.199  1.00  1.13           H  
ATOM   6570 2HB  GLN A 417      27.110 -25.785   2.939  1.00  1.13           H  
ATOM   6571 1HG  GLN A 417      27.299 -23.414   3.729  1.00  1.13           H  
ATOM   6572 2HG  GLN A 417      26.228 -23.930   5.050  1.00  1.13           H  
ATOM   6573 1HE2 GLN A 417      30.106 -24.302   5.595  1.00  1.13           H  
ATOM   6574 2HE2 GLN A 417      29.343 -23.158   4.518  1.00  1.13           H  
ATOM   6575  N   ALA A 418      23.505 -26.216   1.518  1.00  1.09           N  
ATOM   6576  CA  ALA A 418      23.066 -27.234   0.558  1.00  1.09           C  
ATOM   6577  C   ALA A 418      23.521 -26.830  -0.828  1.00  1.09           C  
ATOM   6578  O   ALA A 418      23.819 -27.671  -1.680  1.00  1.09           O  
ATOM   6579  CB  ALA A 418      21.561 -27.414   0.590  1.00  1.09           C  
ATOM   6580  H   ALA A 418      22.799 -25.771   2.112  1.00  1.09           H  
ATOM   6581  HA  ALA A 418      23.547 -28.179   0.814  1.00  1.09           H  
ATOM   6582 1HB  ALA A 418      21.264 -28.175  -0.123  1.00  1.09           H  
ATOM   6583 2HB  ALA A 418      21.254 -27.718   1.592  1.00  1.09           H  
ATOM   6584 3HB  ALA A 418      21.071 -26.474   0.338  1.00  1.09           H  
ATOM   6585  N   GLY A 419      23.541 -25.519  -1.054  1.00  1.06           N  
ATOM   6586  CA  GLY A 419      23.962 -24.919  -2.307  1.00  1.06           C  
ATOM   6587  C   GLY A 419      25.412 -25.257  -2.644  1.00  1.06           C  
ATOM   6588  O   GLY A 419      25.772 -25.320  -3.811  1.00  1.06           O  
ATOM   6589  H   GLY A 419      23.263 -24.912  -0.294  1.00  1.06           H  
ATOM   6590 1HA  GLY A 419      23.307 -25.261  -3.110  1.00  1.06           H  
ATOM   6591 2HA  GLY A 419      23.846 -23.840  -2.244  1.00  1.06           H  
ATOM   6592  N   LEU A 420      26.273 -25.463  -1.638  1.00  1.03           N  
ATOM   6593  CA  LEU A 420      27.660 -25.785  -1.947  1.00  1.03           C  
ATOM   6594  C   LEU A 420      27.741 -27.207  -2.453  1.00  1.03           C  
ATOM   6595  O   LEU A 420      28.454 -27.515  -3.409  1.00  1.03           O  
ATOM   6596  CB  LEU A 420      28.555 -25.641  -0.713  1.00  1.03           C  
ATOM   6597  CG  LEU A 420      28.793 -24.225  -0.173  1.00  1.03           C  
ATOM   6598  CD1 LEU A 420      29.509 -24.336   1.152  1.00  1.03           C  
ATOM   6599  CD2 LEU A 420      29.649 -23.432  -1.176  1.00  1.03           C  
ATOM   6600  H   LEU A 420      25.969 -25.459  -0.669  1.00  1.03           H  
ATOM   6601  HA  LEU A 420      28.004 -25.108  -2.715  1.00  1.03           H  
ATOM   6602 1HB  LEU A 420      28.111 -26.225   0.096  1.00  1.03           H  
ATOM   6603 2HB  LEU A 420      29.528 -26.074  -0.942  1.00  1.03           H  
ATOM   6604  HG  LEU A 420      27.839 -23.718  -0.012  1.00  1.03           H  
ATOM   6605 1HD1 LEU A 420      29.691 -23.343   1.557  1.00  1.03           H  
ATOM   6606 2HD1 LEU A 420      28.903 -24.896   1.846  1.00  1.03           H  
ATOM   6607 3HD1 LEU A 420      30.452 -24.851   1.008  1.00  1.03           H  
ATOM   6608 1HD2 LEU A 420      29.836 -22.429  -0.796  1.00  1.03           H  
ATOM   6609 2HD2 LEU A 420      30.602 -23.941  -1.327  1.00  1.03           H  
ATOM   6610 3HD2 LEU A 420      29.121 -23.367  -2.116  1.00  1.03           H  
ATOM   6611  N   VAL A 421      26.947 -28.072  -1.836  1.00  1.01           N  
ATOM   6612  CA  VAL A 421      26.935 -29.478  -2.213  1.00  1.01           C  
ATOM   6613  C   VAL A 421      26.379 -29.616  -3.624  1.00  1.01           C  
ATOM   6614  O   VAL A 421      26.928 -30.321  -4.483  1.00  1.01           O  
ATOM   6615  CB  VAL A 421      26.046 -30.264  -1.232  1.00  1.01           C  
ATOM   6616  CG1 VAL A 421      25.893 -31.708  -1.699  1.00  1.01           C  
ATOM   6617  CG2 VAL A 421      26.640 -30.165   0.162  1.00  1.01           C  
ATOM   6618  H   VAL A 421      26.372 -27.734  -1.058  1.00  1.01           H  
ATOM   6619  HA  VAL A 421      27.953 -29.864  -2.183  1.00  1.01           H  
ATOM   6620  HB  VAL A 421      25.052 -29.827  -1.224  1.00  1.01           H  
ATOM   6621 1HG1 VAL A 421      25.244 -32.248  -1.008  1.00  1.01           H  
ATOM   6622 2HG1 VAL A 421      25.449 -31.723  -2.695  1.00  1.01           H  
ATOM   6623 3HG1 VAL A 421      26.870 -32.188  -1.729  1.00  1.01           H  
ATOM   6624 1HG2 VAL A 421      26.006 -30.699   0.867  1.00  1.01           H  
ATOM   6625 2HG2 VAL A 421      27.637 -30.599   0.166  1.00  1.01           H  
ATOM   6626 3HG2 VAL A 421      26.699 -29.109   0.453  1.00  1.01           H  
ATOM   6627  N   THR A 422      25.285 -28.908  -3.846  1.00  1.00           N  
ATOM   6628  CA  THR A 422      24.573 -28.927  -5.097  1.00  1.00           C  
ATOM   6629  C   THR A 422      25.459 -28.330  -6.210  1.00  1.00           C  
ATOM   6630  O   THR A 422      25.568 -28.896  -7.301  1.00  1.00           O  
ATOM   6631  CB  THR A 422      23.273 -28.152  -4.920  1.00  1.00           C  
ATOM   6632  OG1 THR A 422      22.520 -28.722  -3.830  1.00  1.00           O  
ATOM   6633  CG2 THR A 422      22.459 -28.302  -6.111  1.00  1.00           C  
ATOM   6634  H   THR A 422      24.899 -28.346  -3.088  1.00  1.00           H  
ATOM   6635  HA  THR A 422      24.340 -29.955  -5.351  1.00  1.00           H  
ATOM   6636  HB  THR A 422      23.490 -27.109  -4.723  1.00  1.00           H  
ATOM   6637  HG1 THR A 422      22.988 -28.513  -2.991  1.00  1.00           H  
ATOM   6638 1HG2 THR A 422      21.528 -27.757  -5.987  1.00  1.00           H  
ATOM   6639 2HG2 THR A 422      22.996 -27.913  -6.965  1.00  1.00           H  
ATOM   6640 3HG2 THR A 422      22.253 -29.356  -6.255  1.00  1.00           H  
ATOM   6641  N   MET A 423      26.142 -27.220  -5.905  1.00  0.99           N  
ATOM   6642  CA  MET A 423      27.060 -26.560  -6.830  1.00  0.99           C  
ATOM   6643  C   MET A 423      28.142 -27.512  -7.306  1.00  0.99           C  
ATOM   6644  O   MET A 423      28.490 -27.507  -8.484  1.00  0.99           O  
ATOM   6645  CB  MET A 423      27.670 -25.341  -6.171  1.00  0.99           C  
ATOM   6646  CG  MET A 423      28.642 -24.578  -6.984  1.00  0.99           C  
ATOM   6647  SD  MET A 423      29.224 -23.181  -6.073  1.00  0.99           S  
ATOM   6648  CE  MET A 423      30.068 -24.010  -4.835  1.00  0.99           C  
ATOM   6649  H   MET A 423      26.001 -26.774  -5.003  1.00  0.99           H  
ATOM   6650  HA  MET A 423      26.490 -26.239  -7.701  1.00  0.99           H  
ATOM   6651 1HB  MET A 423      26.876 -24.652  -5.909  1.00  0.99           H  
ATOM   6652 2HB  MET A 423      28.157 -25.639  -5.247  1.00  0.99           H  
ATOM   6653 1HG  MET A 423      29.487 -25.211  -7.235  1.00  0.99           H  
ATOM   6654 2HG  MET A 423      28.174 -24.228  -7.906  1.00  0.99           H  
ATOM   6655 1HE  MET A 423      30.538 -23.295  -4.162  1.00  0.99           H  
ATOM   6656 2HE  MET A 423      29.391 -24.640  -4.297  1.00  0.99           H  
ATOM   6657 3HE  MET A 423      30.781 -24.615  -5.287  1.00  0.99           H  
ATOM   6658  N   VAL A 424      28.676 -28.335  -6.404  1.00  1.00           N  
ATOM   6659  CA  VAL A 424      29.685 -29.315  -6.779  1.00  1.00           C  
ATOM   6660  C   VAL A 424      29.160 -30.287  -7.826  1.00  1.00           C  
ATOM   6661  O   VAL A 424      29.890 -30.636  -8.763  1.00  1.00           O  
ATOM   6662  CB  VAL A 424      30.231 -30.053  -5.560  1.00  1.00           C  
ATOM   6663  CG1 VAL A 424      31.078 -31.216  -5.997  1.00  1.00           C  
ATOM   6664  CG2 VAL A 424      31.083 -29.084  -4.774  1.00  1.00           C  
ATOM   6665  H   VAL A 424      28.384 -28.268  -5.424  1.00  1.00           H  
ATOM   6666  HA  VAL A 424      30.522 -28.777  -7.216  1.00  1.00           H  
ATOM   6667  HB  VAL A 424      29.409 -30.423  -4.950  1.00  1.00           H  
ATOM   6668 1HG1 VAL A 424      31.477 -31.727  -5.122  1.00  1.00           H  
ATOM   6669 2HG1 VAL A 424      30.471 -31.911  -6.579  1.00  1.00           H  
ATOM   6670 3HG1 VAL A 424      31.882 -30.853  -6.597  1.00  1.00           H  
ATOM   6671 1HG2 VAL A 424      31.489 -29.583  -3.896  1.00  1.00           H  
ATOM   6672 2HG2 VAL A 424      31.899 -28.730  -5.401  1.00  1.00           H  
ATOM   6673 3HG2 VAL A 424      30.482 -28.241  -4.465  1.00  1.00           H  
ATOM   6674  N   ILE A 425      27.890 -30.705  -7.700  1.00  1.01           N  
ATOM   6675  CA  ILE A 425      27.311 -31.601  -8.710  1.00  1.01           C  
ATOM   6676  C   ILE A 425      27.382 -30.910 -10.072  1.00  1.01           C  
ATOM   6677  O   ILE A 425      27.808 -31.510 -11.071  1.00  1.01           O  
ATOM   6678  CB  ILE A 425      25.800 -31.880  -8.465  1.00  1.01           C  
ATOM   6679  CG1 ILE A 425      25.564 -32.691  -7.213  1.00  1.01           C  
ATOM   6680  CG2 ILE A 425      25.186 -32.576  -9.673  1.00  1.01           C  
ATOM   6681  CD1 ILE A 425      24.086 -32.727  -6.825  1.00  1.01           C  
ATOM   6682  H   ILE A 425      27.345 -30.408  -6.884  1.00  1.01           H  
ATOM   6683  HA  ILE A 425      27.876 -32.530  -8.741  1.00  1.01           H  
ATOM   6684  HB  ILE A 425      25.282 -30.954  -8.343  1.00  1.01           H  
ATOM   6685 1HG1 ILE A 425      25.920 -33.707  -7.360  1.00  1.01           H  
ATOM   6686 2HG1 ILE A 425      26.127 -32.236  -6.389  1.00  1.01           H  
ATOM   6687 1HG2 ILE A 425      24.121 -32.734  -9.499  1.00  1.01           H  
ATOM   6688 2HG2 ILE A 425      25.318 -31.957 -10.560  1.00  1.01           H  
ATOM   6689 3HG2 ILE A 425      25.678 -33.536  -9.821  1.00  1.01           H  
ATOM   6690 1HD1 ILE A 425      23.962 -33.307  -5.910  1.00  1.01           H  
ATOM   6691 2HD1 ILE A 425      23.726 -31.716  -6.665  1.00  1.01           H  
ATOM   6692 3HD1 ILE A 425      23.513 -33.189  -7.629  1.00  1.01           H  
ATOM   6693  N   VAL A 426      26.990 -29.633 -10.089  1.00  1.03           N  
ATOM   6694  CA  VAL A 426      26.961 -28.857 -11.323  1.00  1.03           C  
ATOM   6695  C   VAL A 426      28.361 -28.658 -11.898  1.00  1.03           C  
ATOM   6696  O   VAL A 426      28.600 -28.926 -13.074  1.00  1.03           O  
ATOM   6697  CB  VAL A 426      26.334 -27.471 -11.065  1.00  1.03           C  
ATOM   6698  CG1 VAL A 426      26.431 -26.582 -12.331  1.00  1.03           C  
ATOM   6699  CG2 VAL A 426      24.894 -27.647 -10.608  1.00  1.03           C  
ATOM   6700  H   VAL A 426      26.668 -29.215  -9.210  1.00  1.03           H  
ATOM   6701  HA  VAL A 426      26.356 -29.390 -12.050  1.00  1.03           H  
ATOM   6702  HB  VAL A 426      26.894 -26.973 -10.284  1.00  1.03           H  
ATOM   6703 1HG1 VAL A 426      26.003 -25.597 -12.116  1.00  1.03           H  
ATOM   6704 2HG1 VAL A 426      27.478 -26.467 -12.616  1.00  1.03           H  
ATOM   6705 3HG1 VAL A 426      25.879 -27.046 -13.151  1.00  1.03           H  
ATOM   6706 1HG2 VAL A 426      24.461 -26.679 -10.396  1.00  1.03           H  
ATOM   6707 2HG2 VAL A 426      24.325 -28.128 -11.378  1.00  1.03           H  
ATOM   6708 3HG2 VAL A 426      24.870 -28.254  -9.702  1.00  1.03           H  
ATOM   6709  N   LEU A 427      29.322 -28.281 -11.056  1.00  1.05           N  
ATOM   6710  CA  LEU A 427      30.686 -28.062 -11.526  1.00  1.05           C  
ATOM   6711  C   LEU A 427      31.279 -29.316 -12.121  1.00  1.05           C  
ATOM   6712  O   LEU A 427      31.827 -29.310 -13.233  1.00  1.05           O  
ATOM   6713  CB  LEU A 427      31.569 -27.676 -10.334  1.00  1.05           C  
ATOM   6714  CG  LEU A 427      31.330 -26.334  -9.765  1.00  1.05           C  
ATOM   6715  CD1 LEU A 427      32.074 -26.194  -8.454  1.00  1.05           C  
ATOM   6716  CD2 LEU A 427      31.803 -25.337 -10.755  1.00  1.05           C  
ATOM   6717  H   LEU A 427      29.086 -28.104 -10.082  1.00  1.05           H  
ATOM   6718  HA  LEU A 427      30.679 -27.274 -12.276  1.00  1.05           H  
ATOM   6719 1HB  LEU A 427      31.403 -28.401  -9.540  1.00  1.05           H  
ATOM   6720 2HB  LEU A 427      32.621 -27.735 -10.637  1.00  1.05           H  
ATOM   6721  HG  LEU A 427      30.269 -26.193  -9.581  1.00  1.05           H  
ATOM   6722 1HD1 LEU A 427      31.892 -25.211  -8.050  1.00  1.05           H  
ATOM   6723 2HD1 LEU A 427      31.726 -26.935  -7.751  1.00  1.05           H  
ATOM   6724 3HD1 LEU A 427      33.138 -26.328  -8.629  1.00  1.05           H  
ATOM   6725 1HD2 LEU A 427      31.633 -24.357 -10.371  1.00  1.05           H  
ATOM   6726 2HD2 LEU A 427      32.869 -25.481 -10.935  1.00  1.05           H  
ATOM   6727 3HD2 LEU A 427      31.255 -25.471 -11.681  1.00  1.05           H  
ATOM   6728  N   THR A 428      31.069 -30.425 -11.436  1.00  1.09           N  
ATOM   6729  CA  THR A 428      31.642 -31.671 -11.860  1.00  1.09           C  
ATOM   6730  C   THR A 428      31.088 -32.094 -13.215  1.00  1.09           C  
ATOM   6731  O   THR A 428      31.840 -32.498 -14.108  1.00  1.09           O  
ATOM   6732  CB  THR A 428      31.373 -32.758 -10.829  1.00  1.09           C  
ATOM   6733  OG1 THR A 428      31.906 -32.367  -9.563  1.00  1.09           O  
ATOM   6734  CG2 THR A 428      32.065 -33.969 -11.286  1.00  1.09           C  
ATOM   6735  H   THR A 428      30.562 -30.397 -10.550  1.00  1.09           H  
ATOM   6736  HA  THR A 428      32.723 -31.540 -11.955  1.00  1.09           H  
ATOM   6737  HB  THR A 428      30.300 -32.941 -10.727  1.00  1.09           H  
ATOM   6738  HG1 THR A 428      31.314 -31.672  -9.181  1.00  1.09           H  
ATOM   6739 1HG2 THR A 428      31.923 -34.751 -10.560  1.00  1.09           H  
ATOM   6740 2HG2 THR A 428      31.655 -34.257 -12.249  1.00  1.09           H  
ATOM   6741 3HG2 THR A 428      33.116 -33.760 -11.395  1.00  1.09           H  
ATOM   6742  N   SER A 429      29.771 -31.926 -13.395  1.00  1.13           N  
ATOM   6743  CA  SER A 429      29.063 -32.341 -14.604  1.00  1.13           C  
ATOM   6744  C   SER A 429      29.532 -31.635 -15.879  1.00  1.13           C  
ATOM   6745  O   SER A 429      29.202 -32.074 -16.985  1.00  1.13           O  
ATOM   6746  CB  SER A 429      27.570 -32.103 -14.447  1.00  1.13           C  
ATOM   6747  OG  SER A 429      27.232 -30.740 -14.451  1.00  1.13           O  
ATOM   6748  H   SER A 429      29.211 -31.556 -12.625  1.00  1.13           H  
ATOM   6749  HA  SER A 429      29.229 -33.412 -14.732  1.00  1.13           H  
ATOM   6750 1HB  SER A 429      27.048 -32.588 -15.247  1.00  1.13           H  
ATOM   6751 2HB  SER A 429      27.235 -32.556 -13.514  1.00  1.13           H  
ATOM   6752  HG  SER A 429      27.878 -30.263 -13.896  1.00  1.13           H  
ATOM   6753  N   VAL A 430      30.258 -30.516 -15.736  1.00  1.20           N  
ATOM   6754  CA  VAL A 430      30.738 -29.765 -16.885  1.00  1.20           C  
ATOM   6755  C   VAL A 430      32.264 -29.736 -16.960  1.00  1.20           C  
ATOM   6756  O   VAL A 430      32.851 -29.032 -17.795  1.00  1.20           O  
ATOM   6757  CB  VAL A 430      30.141 -28.359 -16.859  1.00  1.20           C  
ATOM   6758  CG1 VAL A 430      28.655 -28.502 -16.989  1.00  1.20           C  
ATOM   6759  CG2 VAL A 430      30.493 -27.665 -15.584  1.00  1.20           C  
ATOM   6760  H   VAL A 430      30.517 -30.188 -14.806  1.00  1.20           H  
ATOM   6761  HA  VAL A 430      30.369 -30.253 -17.786  1.00  1.20           H  
ATOM   6762  HB  VAL A 430      30.512 -27.789 -17.708  1.00  1.20           H  
ATOM   6763 1HG1 VAL A 430      28.188 -27.585 -16.991  1.00  1.20           H  
ATOM   6764 2HG1 VAL A 430      28.447 -29.012 -17.914  1.00  1.20           H  
ATOM   6765 3HG1 VAL A 430      28.267 -29.078 -16.157  1.00  1.20           H  
ATOM   6766 1HG2 VAL A 430      30.060 -26.670 -15.563  1.00  1.20           H  
ATOM   6767 2HG2 VAL A 430      30.114 -28.238 -14.764  1.00  1.20           H  
ATOM   6768 3HG2 VAL A 430      31.547 -27.603 -15.505  1.00  1.20           H  
ATOM   6769  N   GLY A 431      32.910 -30.532 -16.098  1.00  1.30           N  
ATOM   6770  CA  GLY A 431      34.364 -30.656 -16.080  1.00  1.30           C  
ATOM   6771  C   GLY A 431      35.147 -29.596 -15.295  1.00  1.30           C  
ATOM   6772  O   GLY A 431      36.375 -29.528 -15.423  1.00  1.30           O  
ATOM   6773  H   GLY A 431      32.380 -31.103 -15.439  1.00  1.30           H  
ATOM   6774 1HA  GLY A 431      34.597 -31.634 -15.664  1.00  1.30           H  
ATOM   6775 2HA  GLY A 431      34.721 -30.669 -17.108  1.00  1.30           H  
ATOM   6776  N   LEU A 432      34.467 -28.778 -14.501  1.00  1.42           N  
ATOM   6777  CA  LEU A 432      35.125 -27.729 -13.736  1.00  1.42           C  
ATOM   6778  C   LEU A 432      35.637 -28.231 -12.397  1.00  1.42           C  
ATOM   6779  O   LEU A 432      35.082 -29.177 -11.838  1.00  1.42           O  
ATOM   6780  CB  LEU A 432      34.166 -26.561 -13.546  1.00  1.42           C  
ATOM   6781  CG  LEU A 432      33.785 -25.860 -14.808  1.00  1.42           C  
ATOM   6782  CD1 LEU A 432      32.728 -24.831 -14.486  1.00  1.42           C  
ATOM   6783  CD2 LEU A 432      35.032 -25.227 -15.391  1.00  1.42           C  
ATOM   6784  H   LEU A 432      33.460 -28.905 -14.384  1.00  1.42           H  
ATOM   6785  HA  LEU A 432      35.962 -27.386 -14.337  1.00  1.42           H  
ATOM   6786 1HB  LEU A 432      33.246 -26.958 -13.125  1.00  1.42           H  
ATOM   6787 2HB  LEU A 432      34.561 -25.837 -12.844  1.00  1.42           H  
ATOM   6788  HG  LEU A 432      33.399 -26.559 -15.525  1.00  1.42           H  
ATOM   6789 1HD1 LEU A 432      32.430 -24.301 -15.383  1.00  1.42           H  
ATOM   6790 2HD1 LEU A 432      31.858 -25.324 -14.065  1.00  1.42           H  
ATOM   6791 3HD1 LEU A 432      33.131 -24.125 -13.759  1.00  1.42           H  
ATOM   6792 1HD2 LEU A 432      34.787 -24.712 -16.313  1.00  1.42           H  
ATOM   6793 2HD2 LEU A 432      35.442 -24.521 -14.676  1.00  1.42           H  
ATOM   6794 3HD2 LEU A 432      35.771 -26.002 -15.599  1.00  1.42           H  
ATOM   6795  N   PRO A 433      36.697 -27.622 -11.854  1.00  1.55           N  
ATOM   6796  CA  PRO A 433      37.262 -27.957 -10.580  1.00  1.55           C  
ATOM   6797  C   PRO A 433      36.320 -27.650  -9.468  1.00  1.55           C  
ATOM   6798  O   PRO A 433      35.536 -26.703  -9.536  1.00  1.55           O  
ATOM   6799  CB  PRO A 433      38.503 -27.077 -10.507  1.00  1.55           C  
ATOM   6800  CG  PRO A 433      38.223 -25.935 -11.433  1.00  1.55           C  
ATOM   6801  CD  PRO A 433      37.400 -26.527 -12.548  1.00  1.55           C  
ATOM   6802  HA  PRO A 433      37.510 -29.018 -10.561  1.00  1.55           H  
ATOM   6803 1HB  PRO A 433      38.644 -26.750  -9.471  1.00  1.55           H  
ATOM   6804 2HB  PRO A 433      39.397 -27.629 -10.787  1.00  1.55           H  
ATOM   6805 1HG  PRO A 433      37.699 -25.138 -10.892  1.00  1.55           H  
ATOM   6806 2HG  PRO A 433      39.157 -25.509 -11.773  1.00  1.55           H  
ATOM   6807 1HD  PRO A 433      36.745 -25.752 -12.919  1.00  1.55           H  
ATOM   6808 2HD  PRO A 433      38.042 -26.934 -13.334  1.00  1.55           H  
ATOM   6809  N   THR A 434      36.453 -28.426  -8.412  1.00  1.67           N  
ATOM   6810  CA  THR A 434      35.653 -28.250  -7.226  1.00  1.67           C  
ATOM   6811  C   THR A 434      36.495 -27.672  -6.095  1.00  1.67           C  
ATOM   6812  O   THR A 434      35.973 -27.153  -5.126  1.00  1.67           O  
ATOM   6813  CB  THR A 434      35.011 -29.590  -6.856  1.00  1.67           C  
ATOM   6814  OG1 THR A 434      36.038 -30.557  -6.580  1.00  1.67           O  
ATOM   6815  CG2 THR A 434      34.169 -30.077  -8.065  1.00  1.67           C  
ATOM   6816  H   THR A 434      37.113 -29.191  -8.441  1.00  1.67           H  
ATOM   6817  HA  THR A 434      34.854 -27.544  -7.445  1.00  1.67           H  
ATOM   6818  HB  THR A 434      34.376 -29.476  -5.977  1.00  1.67           H  
ATOM   6819  HG1 THR A 434      36.653 -30.205  -5.917  1.00  1.67           H  
ATOM   6820 1HG2 THR A 434      33.720 -31.037  -7.841  1.00  1.67           H  
ATOM   6821 2HG2 THR A 434      33.386 -29.348  -8.284  1.00  1.67           H  
ATOM   6822 3HG2 THR A 434      34.807 -30.190  -8.943  1.00  1.67           H  
ATOM   6823  N   ASP A 435      37.815 -27.683  -6.231  1.00  1.75           N  
ATOM   6824  CA  ASP A 435      38.661 -27.127  -5.171  1.00  1.75           C  
ATOM   6825  C   ASP A 435      38.387 -25.630  -4.976  1.00  1.75           C  
ATOM   6826  O   ASP A 435      38.473 -25.092  -3.863  1.00  1.75           O  
ATOM   6827  CB  ASP A 435      40.136 -27.357  -5.483  1.00  1.75           C  
ATOM   6828  CG  ASP A 435      40.537 -28.804  -5.323  1.00  1.75           C  
ATOM   6829  OD1 ASP A 435      39.766 -29.557  -4.770  1.00  1.75           O  
ATOM   6830  OD2 ASP A 435      41.610 -29.148  -5.741  1.00  1.75           O  
ATOM   6831  H   ASP A 435      38.235 -28.095  -7.049  1.00  1.75           H  
ATOM   6832  HA  ASP A 435      38.427 -27.639  -4.238  1.00  1.75           H  
ATOM   6833 1HB  ASP A 435      40.352 -27.048  -6.504  1.00  1.75           H  
ATOM   6834 2HB  ASP A 435      40.750 -26.746  -4.819  1.00  1.75           H  
ATOM   6835  N   ASP A 436      37.999 -24.975  -6.072  1.00  1.76           N  
ATOM   6836  CA  ASP A 436      37.740 -23.544  -6.124  1.00  1.76           C  
ATOM   6837  C   ASP A 436      36.515 -23.141  -5.317  1.00  1.76           C  
ATOM   6838  O   ASP A 436      36.309 -21.949  -5.036  1.00  1.76           O  
ATOM   6839  CB  ASP A 436      37.501 -23.069  -7.541  1.00  1.76           C  
ATOM   6840  CG  ASP A 436      37.926 -21.606  -7.754  1.00  1.76           C  
ATOM   6841  OD1 ASP A 436      39.106 -21.353  -7.670  1.00  1.76           O  
ATOM   6842  OD2 ASP A 436      37.093 -20.765  -7.953  1.00  1.76           O  
ATOM   6843  H   ASP A 436      37.907 -25.503  -6.927  1.00  1.76           H  
ATOM   6844  HA  ASP A 436      38.611 -23.025  -5.713  1.00  1.76           H  
ATOM   6845 1HB  ASP A 436      38.028 -23.704  -8.242  1.00  1.76           H  
ATOM   6846 2HB  ASP A 436      36.443 -23.165  -7.767  1.00  1.76           H  
ATOM   6847  N   ILE A 437      35.694 -24.108  -4.882  1.00  1.71           N  
ATOM   6848  CA  ILE A 437      34.530 -23.682  -4.146  1.00  1.71           C  
ATOM   6849  C   ILE A 437      34.999 -23.074  -2.830  1.00  1.71           C  
ATOM   6850  O   ILE A 437      34.236 -22.365  -2.198  1.00  1.71           O  
ATOM   6851  CB  ILE A 437      33.524 -24.798  -3.863  1.00  1.71           C  
ATOM   6852  CG1 ILE A 437      34.051 -25.817  -2.876  1.00  1.71           C  
ATOM   6853  CG2 ILE A 437      33.229 -25.468  -5.202  1.00  1.71           C  
ATOM   6854  CD1 ILE A 437      32.985 -26.771  -2.417  1.00  1.71           C  
ATOM   6855  H   ILE A 437      35.864 -25.101  -5.058  1.00  1.71           H  
ATOM   6856  HA  ILE A 437      34.015 -22.911  -4.720  1.00  1.71           H  
ATOM   6857  HB  ILE A 437      32.619 -24.378  -3.442  1.00  1.71           H  
ATOM   6858 1HG1 ILE A 437      34.845 -26.367  -3.302  1.00  1.71           H  
ATOM   6859 2HG1 ILE A 437      34.431 -25.300  -2.006  1.00  1.71           H  
ATOM   6860 1HG2 ILE A 437      32.499 -26.265  -5.070  1.00  1.71           H  
ATOM   6861 2HG2 ILE A 437      32.851 -24.726  -5.892  1.00  1.71           H  
ATOM   6862 3HG2 ILE A 437      34.119 -25.871  -5.612  1.00  1.71           H  
ATOM   6863 1HD1 ILE A 437      33.408 -27.472  -1.700  1.00  1.71           H  
ATOM   6864 2HD1 ILE A 437      32.174 -26.213  -1.947  1.00  1.71           H  
ATOM   6865 3HD1 ILE A 437      32.607 -27.308  -3.268  1.00  1.71           H  
ATOM   6866  N   THR A 438      36.271 -23.313  -2.444  1.00  1.62           N  
ATOM   6867  CA  THR A 438      36.876 -22.740  -1.255  1.00  1.62           C  
ATOM   6868  C   THR A 438      36.737 -21.221  -1.307  1.00  1.62           C  
ATOM   6869  O   THR A 438      36.475 -20.562  -0.296  1.00  1.62           O  
ATOM   6870  CB  THR A 438      38.369 -23.101  -1.172  1.00  1.62           C  
ATOM   6871  OG1 THR A 438      38.526 -24.527  -1.160  1.00  1.62           O  
ATOM   6872  CG2 THR A 438      38.964 -22.519   0.092  1.00  1.62           C  
ATOM   6873  H   THR A 438      36.861 -23.923  -3.015  1.00  1.62           H  
ATOM   6874  HA  THR A 438      36.369 -23.111  -0.373  1.00  1.62           H  
ATOM   6875  HB  THR A 438      38.892 -22.696  -2.040  1.00  1.62           H  
ATOM   6876  HG1 THR A 438      38.415 -24.866  -2.082  1.00  1.62           H  
ATOM   6877 1HG2 THR A 438      40.021 -22.776   0.145  1.00  1.62           H  
ATOM   6878 2HG2 THR A 438      38.853 -21.435   0.079  1.00  1.62           H  
ATOM   6879 3HG2 THR A 438      38.445 -22.928   0.957  1.00  1.62           H  
ATOM   6880  N   LEU A 439      36.952 -20.656  -2.497  1.00  1.53           N  
ATOM   6881  CA  LEU A 439      36.852 -19.228  -2.694  1.00  1.53           C  
ATOM   6882  C   LEU A 439      35.427 -18.820  -2.355  1.00  1.53           C  
ATOM   6883  O   LEU A 439      35.195 -17.987  -1.486  1.00  1.53           O  
ATOM   6884  CB  LEU A 439      37.224 -18.911  -4.159  1.00  1.53           C  
ATOM   6885  CG  LEU A 439      37.114 -17.485  -4.661  1.00  1.53           C  
ATOM   6886  CD1 LEU A 439      38.043 -16.567  -3.869  1.00  1.53           C  
ATOM   6887  CD2 LEU A 439      37.492 -17.483  -6.141  1.00  1.53           C  
ATOM   6888  H   LEU A 439      37.119 -21.244  -3.313  1.00  1.53           H  
ATOM   6889  HA  LEU A 439      37.538 -18.721  -2.018  1.00  1.53           H  
ATOM   6890 1HB  LEU A 439      38.251 -19.230  -4.326  1.00  1.53           H  
ATOM   6891 2HB  LEU A 439      36.589 -19.511  -4.809  1.00  1.53           H  
ATOM   6892  HG  LEU A 439      36.094 -17.138  -4.551  1.00  1.53           H  
ATOM   6893 1HD1 LEU A 439      37.956 -15.547  -4.251  1.00  1.53           H  
ATOM   6894 2HD1 LEU A 439      37.772 -16.584  -2.816  1.00  1.53           H  
ATOM   6895 3HD1 LEU A 439      39.071 -16.905  -3.982  1.00  1.53           H  
ATOM   6896 1HD2 LEU A 439      37.414 -16.488  -6.535  1.00  1.53           H  
ATOM   6897 2HD2 LEU A 439      38.519 -17.836  -6.257  1.00  1.53           H  
ATOM   6898 3HD2 LEU A 439      36.826 -18.148  -6.695  1.00  1.53           H  
ATOM   6899  N   ILE A 440      34.463 -19.516  -2.940  1.00  1.44           N  
ATOM   6900  CA  ILE A 440      33.053 -19.208  -2.672  1.00  1.44           C  
ATOM   6901  C   ILE A 440      32.693 -19.407  -1.188  1.00  1.44           C  
ATOM   6902  O   ILE A 440      31.921 -18.641  -0.608  1.00  1.44           O  
ATOM   6903  CB  ILE A 440      32.095 -19.980  -3.574  1.00  1.44           C  
ATOM   6904  CG1 ILE A 440      32.250 -19.499  -5.013  1.00  1.44           C  
ATOM   6905  CG2 ILE A 440      30.703 -19.774  -3.115  1.00  1.44           C  
ATOM   6906  CD1 ILE A 440      31.496 -20.337  -6.003  1.00  1.44           C  
ATOM   6907  H   ILE A 440      34.737 -20.252  -3.602  1.00  1.44           H  
ATOM   6908  HA  ILE A 440      32.898 -18.152  -2.901  1.00  1.44           H  
ATOM   6909  HB  ILE A 440      32.338 -21.045  -3.546  1.00  1.44           H  
ATOM   6910 1HG1 ILE A 440      31.920 -18.474  -5.084  1.00  1.44           H  
ATOM   6911 2HG1 ILE A 440      33.307 -19.542  -5.274  1.00  1.44           H  
ATOM   6912 1HG2 ILE A 440      30.064 -20.318  -3.776  1.00  1.44           H  
ATOM   6913 2HG2 ILE A 440      30.590 -20.138  -2.096  1.00  1.44           H  
ATOM   6914 3HG2 ILE A 440      30.459 -18.716  -3.153  1.00  1.44           H  
ATOM   6915 1HD1 ILE A 440      31.653 -19.963  -7.010  1.00  1.44           H  
ATOM   6916 2HD1 ILE A 440      31.842 -21.359  -5.933  1.00  1.44           H  
ATOM   6917 3HD1 ILE A 440      30.433 -20.298  -5.769  1.00  1.44           H  
ATOM   6918  N   ILE A 441      33.263 -20.429  -0.563  1.00  1.38           N  
ATOM   6919  CA  ILE A 441      33.054 -20.710   0.850  1.00  1.38           C  
ATOM   6920  C   ILE A 441      33.412 -19.507   1.718  1.00  1.38           C  
ATOM   6921  O   ILE A 441      32.806 -19.300   2.764  1.00  1.38           O  
ATOM   6922  CB  ILE A 441      33.760 -21.987   1.311  1.00  1.38           C  
ATOM   6923  CG1 ILE A 441      33.045 -23.173   0.685  1.00  1.38           C  
ATOM   6924  CG2 ILE A 441      33.722 -22.071   2.806  1.00  1.38           C  
ATOM   6925  CD1 ILE A 441      33.751 -24.482   0.797  1.00  1.38           C  
ATOM   6926  H   ILE A 441      33.870 -21.040  -1.095  1.00  1.38           H  
ATOM   6927  HA  ILE A 441      32.001 -20.907   0.993  1.00  1.38           H  
ATOM   6928  HB  ILE A 441      34.784 -21.987   0.968  1.00  1.38           H  
ATOM   6929 1HG1 ILE A 441      32.100 -23.260   1.184  1.00  1.38           H  
ATOM   6930 2HG1 ILE A 441      32.856 -22.963  -0.355  1.00  1.38           H  
ATOM   6931 1HG2 ILE A 441      34.214 -22.985   3.131  1.00  1.38           H  
ATOM   6932 2HG2 ILE A 441      34.237 -21.207   3.222  1.00  1.38           H  
ATOM   6933 3HG2 ILE A 441      32.675 -22.074   3.138  1.00  1.38           H  
ATOM   6934 1HD1 ILE A 441      33.137 -25.256   0.340  1.00  1.38           H  
ATOM   6935 2HD1 ILE A 441      34.699 -24.434   0.287  1.00  1.38           H  
ATOM   6936 3HD1 ILE A 441      33.915 -24.720   1.843  1.00  1.38           H  
ATOM   6937  N   ALA A 442      34.382 -18.692   1.306  1.00  1.34           N  
ATOM   6938  CA  ALA A 442      34.716 -17.495   2.076  1.00  1.34           C  
ATOM   6939  C   ALA A 442      33.481 -16.588   2.272  1.00  1.34           C  
ATOM   6940  O   ALA A 442      33.427 -15.813   3.230  1.00  1.34           O  
ATOM   6941  CB  ALA A 442      35.790 -16.699   1.368  1.00  1.34           C  
ATOM   6942  H   ALA A 442      34.889 -18.890   0.436  1.00  1.34           H  
ATOM   6943  HA  ALA A 442      35.074 -17.809   3.055  1.00  1.34           H  
ATOM   6944 1HB  ALA A 442      36.041 -15.818   1.951  1.00  1.34           H  
ATOM   6945 2HB  ALA A 442      36.676 -17.316   1.229  1.00  1.34           H  
ATOM   6946 3HB  ALA A 442      35.402 -16.401   0.406  1.00  1.34           H  
ATOM   6947  N   VAL A 443      32.530 -16.631   1.325  1.00  1.28           N  
ATOM   6948  CA  VAL A 443      31.315 -15.823   1.361  1.00  1.28           C  
ATOM   6949  C   VAL A 443      30.018 -16.624   1.327  1.00  1.28           C  
ATOM   6950  O   VAL A 443      28.937 -16.024   1.318  1.00  1.28           O  
ATOM   6951  CB  VAL A 443      31.286 -14.850   0.180  1.00  1.28           C  
ATOM   6952  CG1 VAL A 443      32.394 -13.893   0.304  1.00  1.28           C  
ATOM   6953  CG2 VAL A 443      31.430 -15.642  -1.105  1.00  1.28           C  
ATOM   6954  H   VAL A 443      32.621 -17.298   0.562  1.00  1.28           H  
ATOM   6955  HA  VAL A 443      31.331 -15.248   2.285  1.00  1.28           H  
ATOM   6956  HB  VAL A 443      30.345 -14.298   0.178  1.00  1.28           H  
ATOM   6957 1HG1 VAL A 443      32.379 -13.205  -0.537  1.00  1.28           H  
ATOM   6958 2HG1 VAL A 443      32.296 -13.334   1.235  1.00  1.28           H  
ATOM   6959 3HG1 VAL A 443      33.299 -14.452   0.313  1.00  1.28           H  
ATOM   6960 1HG2 VAL A 443      31.413 -14.967  -1.961  1.00  1.28           H  
ATOM   6961 2HG2 VAL A 443      32.373 -16.183  -1.083  1.00  1.28           H  
ATOM   6962 3HG2 VAL A 443      30.618 -16.356  -1.184  1.00  1.28           H  
ATOM   6963  N   ASP A 444      30.096 -17.960   1.351  1.00  1.22           N  
ATOM   6964  CA  ASP A 444      28.890 -18.788   1.216  1.00  1.22           C  
ATOM   6965  C   ASP A 444      27.727 -18.298   2.054  1.00  1.22           C  
ATOM   6966  O   ASP A 444      26.625 -18.192   1.540  1.00  1.22           O  
ATOM   6967  CB  ASP A 444      29.119 -20.251   1.591  1.00  1.22           C  
ATOM   6968  CG  ASP A 444      29.621 -20.523   3.060  1.00  1.22           C  
ATOM   6969  OD1 ASP A 444      29.873 -19.594   3.810  1.00  1.22           O  
ATOM   6970  OD2 ASP A 444      29.721 -21.694   3.397  1.00  1.22           O  
ATOM   6971  H   ASP A 444      31.016 -18.396   1.347  1.00  1.22           H  
ATOM   6972  HA  ASP A 444      28.586 -18.759   0.169  1.00  1.22           H  
ATOM   6973 1HB  ASP A 444      28.184 -20.796   1.455  1.00  1.22           H  
ATOM   6974 2HB  ASP A 444      29.824 -20.675   0.897  1.00  1.22           H  
ATOM   6975  N   TRP A 445      27.974 -17.946   3.312  1.00  1.15           N  
ATOM   6976  CA  TRP A 445      26.915 -17.489   4.202  1.00  1.15           C  
ATOM   6977  C   TRP A 445      26.189 -16.284   3.652  1.00  1.15           C  
ATOM   6978  O   TRP A 445      24.974 -16.178   3.786  1.00  1.15           O  
ATOM   6979  CB  TRP A 445      27.466 -17.084   5.574  1.00  1.15           C  
ATOM   6980  CG  TRP A 445      27.897 -18.214   6.429  1.00  1.15           C  
ATOM   6981  CD1 TRP A 445      28.923 -18.201   7.302  1.00  1.15           C  
ATOM   6982  CD2 TRP A 445      27.321 -19.532   6.507  1.00  1.15           C  
ATOM   6983  NE1 TRP A 445      29.045 -19.418   7.914  1.00  1.15           N  
ATOM   6984  CE2 TRP A 445      28.069 -20.246   7.437  1.00  1.15           C  
ATOM   6985  CE3 TRP A 445      26.251 -20.153   5.874  1.00  1.15           C  
ATOM   6986  CZ2 TRP A 445      27.780 -21.555   7.750  1.00  1.15           C  
ATOM   6987  CZ3 TRP A 445      25.964 -21.448   6.195  1.00  1.15           C  
ATOM   6988  CH2 TRP A 445      26.705 -22.136   7.110  1.00  1.15           C  
ATOM   6989  H   TRP A 445      28.919 -18.105   3.656  1.00  1.15           H  
ATOM   6990  HA  TRP A 445      26.199 -18.299   4.324  1.00  1.15           H  
ATOM   6991 1HB  TRP A 445      28.321 -16.419   5.433  1.00  1.15           H  
ATOM   6992 2HB  TRP A 445      26.707 -16.518   6.113  1.00  1.15           H  
ATOM   6993  HD1 TRP A 445      29.550 -17.345   7.484  1.00  1.15           H  
ATOM   6994  HE1 TRP A 445      29.736 -19.659   8.606  1.00  1.15           H  
ATOM   6995  HE3 TRP A 445      25.643 -19.626   5.136  1.00  1.15           H  
ATOM   6996  HZ2 TRP A 445      28.358 -22.125   8.477  1.00  1.15           H  
ATOM   6997  HZ3 TRP A 445      25.128 -21.911   5.684  1.00  1.15           H  
ATOM   6998  HH2 TRP A 445      26.443 -23.171   7.336  1.00  1.15           H  
ATOM   6999  N   PHE A 446      26.902 -15.361   3.022  1.00  1.06           N  
ATOM   7000  CA  PHE A 446      26.233 -14.165   2.552  1.00  1.06           C  
ATOM   7001  C   PHE A 446      25.412 -14.512   1.345  1.00  1.06           C  
ATOM   7002  O   PHE A 446      24.348 -13.940   1.094  1.00  1.06           O  
ATOM   7003  CB  PHE A 446      27.239 -13.095   2.194  1.00  1.06           C  
ATOM   7004  CG  PHE A 446      27.948 -12.587   3.374  1.00  1.06           C  
ATOM   7005  CD1 PHE A 446      29.250 -12.960   3.582  1.00  1.06           C  
ATOM   7006  CD2 PHE A 446      27.327 -11.756   4.291  1.00  1.06           C  
ATOM   7007  CE1 PHE A 446      29.936 -12.514   4.668  1.00  1.06           C  
ATOM   7008  CE2 PHE A 446      28.007 -11.303   5.384  1.00  1.06           C  
ATOM   7009  CZ  PHE A 446      29.318 -11.677   5.575  1.00  1.06           C  
ATOM   7010  H   PHE A 446      27.890 -15.505   2.837  1.00  1.06           H  
ATOM   7011  HA  PHE A 446      25.581 -13.797   3.330  1.00  1.06           H  
ATOM   7012 1HB  PHE A 446      27.974 -13.507   1.497  1.00  1.06           H  
ATOM   7013 2HB  PHE A 446      26.741 -12.265   1.700  1.00  1.06           H  
ATOM   7014  HD1 PHE A 446      29.730 -13.618   2.862  1.00  1.06           H  
ATOM   7015  HD2 PHE A 446      26.297 -11.462   4.137  1.00  1.06           H  
ATOM   7016  HE1 PHE A 446      30.967 -12.825   4.807  1.00  1.06           H  
ATOM   7017  HE2 PHE A 446      27.512 -10.648   6.097  1.00  1.06           H  
ATOM   7018  HZ  PHE A 446      29.860 -11.310   6.443  1.00  1.06           H  
ATOM   7019  N   LEU A 447      25.886 -15.495   0.612  1.00  0.98           N  
ATOM   7020  CA  LEU A 447      25.189 -15.844  -0.587  1.00  0.98           C  
ATOM   7021  C   LEU A 447      23.992 -16.709  -0.209  1.00  0.98           C  
ATOM   7022  O   LEU A 447      22.924 -16.587  -0.808  1.00  0.98           O  
ATOM   7023  CB  LEU A 447      26.157 -16.538  -1.532  1.00  0.98           C  
ATOM   7024  CG  LEU A 447      27.360 -15.645  -1.897  1.00  0.98           C  
ATOM   7025  CD1 LEU A 447      28.243 -16.367  -2.801  1.00  0.98           C  
ATOM   7026  CD2 LEU A 447      26.911 -14.350  -2.489  1.00  0.98           C  
ATOM   7027  H   LEU A 447      26.766 -15.948   0.872  1.00  0.98           H  
ATOM   7028  HA  LEU A 447      24.827 -14.939  -1.065  1.00  0.98           H  
ATOM   7029 1HB  LEU A 447      26.532 -17.445  -1.053  1.00  0.98           H  
ATOM   7030 2HB  LEU A 447      25.635 -16.813  -2.449  1.00  0.98           H  
ATOM   7031  HG  LEU A 447      27.925 -15.436  -0.985  1.00  0.98           H  
ATOM   7032 1HD1 LEU A 447      29.104 -15.744  -3.026  1.00  0.98           H  
ATOM   7033 2HD1 LEU A 447      28.571 -17.292  -2.327  1.00  0.98           H  
ATOM   7034 3HD1 LEU A 447      27.703 -16.585  -3.712  1.00  0.98           H  
ATOM   7035 1HD2 LEU A 447      27.786 -13.747  -2.709  1.00  0.98           H  
ATOM   7036 2HD2 LEU A 447      26.367 -14.534  -3.390  1.00  0.98           H  
ATOM   7037 3HD2 LEU A 447      26.281 -13.826  -1.778  1.00  0.98           H  
ATOM   7038  N   ASP A 448      24.105 -17.551   0.831  1.00  0.90           N  
ATOM   7039  CA  ASP A 448      22.936 -18.329   1.221  1.00  0.90           C  
ATOM   7040  C   ASP A 448      21.839 -17.374   1.651  1.00  0.90           C  
ATOM   7041  O   ASP A 448      20.685 -17.556   1.273  1.00  0.90           O  
ATOM   7042  CB  ASP A 448      23.144 -19.308   2.395  1.00  0.90           C  
ATOM   7043  CG  ASP A 448      23.953 -20.624   2.200  1.00  0.90           C  
ATOM   7044  OD1 ASP A 448      24.293 -20.987   1.108  1.00  0.90           O  
ATOM   7045  OD2 ASP A 448      24.073 -21.338   3.179  1.00  0.90           O  
ATOM   7046  H   ASP A 448      24.985 -17.649   1.321  1.00  0.90           H  
ATOM   7047  HA  ASP A 448      22.576 -18.889   0.365  1.00  0.90           H  
ATOM   7048 1HB  ASP A 448      23.612 -18.753   3.215  1.00  0.90           H  
ATOM   7049 2HB  ASP A 448      22.156 -19.604   2.736  1.00  0.90           H  
ATOM   7050  N   ARG A 449      22.200 -16.307   2.372  1.00  0.83           N  
ATOM   7051  CA  ARG A 449      21.209 -15.342   2.844  1.00  0.83           C  
ATOM   7052  C   ARG A 449      20.432 -14.698   1.708  1.00  0.83           C  
ATOM   7053  O   ARG A 449      19.189 -14.658   1.698  1.00  0.83           O  
ATOM   7054  CB  ARG A 449      21.928 -14.196   3.545  1.00  0.83           C  
ATOM   7055  CG  ARG A 449      22.505 -14.444   4.888  1.00  0.83           C  
ATOM   7056  CD  ARG A 449      23.253 -13.213   5.360  1.00  0.83           C  
ATOM   7057  NE  ARG A 449      22.446 -12.009   5.243  1.00  0.83           N  
ATOM   7058  CZ  ARG A 449      22.613 -11.005   4.344  1.00  0.83           C  
ATOM   7059  NH1 ARG A 449      23.581 -11.042   3.463  1.00  0.83           N  
ATOM   7060  NH2 ARG A 449      21.792  -9.974   4.365  1.00  0.83           N  
ATOM   7061  H   ARG A 449      23.177 -16.192   2.657  1.00  0.83           H  
ATOM   7062  HA  ARG A 449      20.520 -15.841   3.525  1.00  0.83           H  
ATOM   7063 1HB  ARG A 449      22.746 -13.868   2.928  1.00  0.83           H  
ATOM   7064 2HB  ARG A 449      21.253 -13.354   3.640  1.00  0.83           H  
ATOM   7065 1HG  ARG A 449      21.719 -14.697   5.582  1.00  0.83           H  
ATOM   7066 2HG  ARG A 449      23.175 -15.262   4.861  1.00  0.83           H  
ATOM   7067 1HD  ARG A 449      23.509 -13.341   6.412  1.00  0.83           H  
ATOM   7068 2HD  ARG A 449      24.148 -13.072   4.794  1.00  0.83           H  
ATOM   7069  HE  ARG A 449      21.662 -11.955   5.878  1.00  0.83           H  
ATOM   7070 1HH1 ARG A 449      24.212 -11.830   3.449  1.00  0.83           H  
ATOM   7071 2HH1 ARG A 449      23.692 -10.288   2.799  1.00  0.83           H  
ATOM   7072 1HH2 ARG A 449      21.057  -9.941   5.056  1.00  0.83           H  
ATOM   7073 2HH2 ARG A 449      21.906  -9.220   3.706  1.00  0.83           H  
ATOM   7074  N   LEU A 450      21.164 -14.247   0.698  1.00  0.77           N  
ATOM   7075  CA  LEU A 450      20.540 -13.559  -0.415  1.00  0.77           C  
ATOM   7076  C   LEU A 450      19.648 -14.487  -1.237  1.00  0.77           C  
ATOM   7077  O   LEU A 450      18.538 -14.121  -1.664  1.00  0.77           O  
ATOM   7078  CB  LEU A 450      21.641 -13.018  -1.310  1.00  0.77           C  
ATOM   7079  CG  LEU A 450      22.513 -11.924  -0.768  1.00  0.77           C  
ATOM   7080  CD1 LEU A 450      23.673 -11.750  -1.732  1.00  0.77           C  
ATOM   7081  CD2 LEU A 450      21.704 -10.649  -0.644  1.00  0.77           C  
ATOM   7082  H   LEU A 450      22.186 -14.326   0.733  1.00  0.77           H  
ATOM   7083  HA  LEU A 450      19.938 -12.741  -0.024  1.00  0.77           H  
ATOM   7084 1HB  LEU A 450      22.277 -13.843  -1.638  1.00  0.77           H  
ATOM   7085 2HB  LEU A 450      21.171 -12.581  -2.149  1.00  0.77           H  
ATOM   7086  HG  LEU A 450      22.902 -12.196   0.208  1.00  0.77           H  
ATOM   7087 1HD1 LEU A 450      24.335 -10.961  -1.377  1.00  0.77           H  
ATOM   7088 2HD1 LEU A 450      24.221 -12.680  -1.794  1.00  0.77           H  
ATOM   7089 3HD1 LEU A 450      23.284 -11.502  -2.710  1.00  0.77           H  
ATOM   7090 1HD2 LEU A 450      22.341  -9.851  -0.265  1.00  0.77           H  
ATOM   7091 2HD2 LEU A 450      21.313 -10.370  -1.624  1.00  0.77           H  
ATOM   7092 3HD2 LEU A 450      20.875 -10.813   0.046  1.00  0.77           H  
ATOM   7093  N   ARG A 451      20.133 -15.708  -1.441  1.00  0.73           N  
ATOM   7094  CA  ARG A 451      19.444 -16.671  -2.276  1.00  0.73           C  
ATOM   7095  C   ARG A 451      18.242 -17.235  -1.573  1.00  0.73           C  
ATOM   7096  O   ARG A 451      17.194 -17.447  -2.189  1.00  0.73           O  
ATOM   7097  CB  ARG A 451      20.384 -17.787  -2.597  1.00  0.73           C  
ATOM   7098  CG  ARG A 451      21.522 -17.362  -3.411  1.00  0.73           C  
ATOM   7099  CD  ARG A 451      22.387 -18.440  -3.631  1.00  0.73           C  
ATOM   7100  NE  ARG A 451      22.906 -19.037  -2.450  1.00  0.73           N  
ATOM   7101  CZ  ARG A 451      23.174 -20.349  -2.386  1.00  0.73           C  
ATOM   7102  NH1 ARG A 451      22.906 -21.085  -3.407  1.00  0.73           N  
ATOM   7103  NH2 ARG A 451      23.686 -20.915  -1.337  1.00  0.73           N  
ATOM   7104  H   ARG A 451      21.042 -15.967  -1.049  1.00  0.73           H  
ATOM   7105  HA  ARG A 451      19.130 -16.179  -3.193  1.00  0.73           H  
ATOM   7106 1HB  ARG A 451      20.781 -18.205  -1.671  1.00  0.73           H  
ATOM   7107 2HB  ARG A 451      19.862 -18.582  -3.121  1.00  0.73           H  
ATOM   7108 1HG  ARG A 451      21.154 -17.060  -4.382  1.00  0.73           H  
ATOM   7109 2HG  ARG A 451      22.049 -16.532  -2.971  1.00  0.73           H  
ATOM   7110 1HD  ARG A 451      21.921 -19.201  -4.235  1.00  0.73           H  
ATOM   7111 2HD  ARG A 451      23.225 -18.015  -4.125  1.00  0.73           H  
ATOM   7112  HE  ARG A 451      23.103 -18.442  -1.646  1.00  0.73           H  
ATOM   7113 1HH1 ARG A 451      22.503 -20.656  -4.225  1.00  0.73           H  
ATOM   7114 2HH1 ARG A 451      23.108 -22.068  -3.385  1.00  0.73           H  
ATOM   7115 1HH2 ARG A 451      23.907 -20.404  -0.488  1.00  0.73           H  
ATOM   7116 2HH2 ARG A 451      23.863 -21.893  -1.330  1.00  0.73           H  
ATOM   7117  N   THR A 452      18.377 -17.433  -0.268  1.00  0.70           N  
ATOM   7118  CA  THR A 452      17.313 -17.963   0.542  1.00  0.70           C  
ATOM   7119  C   THR A 452      16.147 -17.013   0.511  1.00  0.70           C  
ATOM   7120  O   THR A 452      15.003 -17.427   0.364  1.00  0.70           O  
ATOM   7121  CB  THR A 452      17.737 -18.148   1.988  1.00  0.70           C  
ATOM   7122  OG1 THR A 452      18.807 -19.081   2.078  1.00  0.70           O  
ATOM   7123  CG2 THR A 452      16.613 -18.667   2.684  1.00  0.70           C  
ATOM   7124  H   THR A 452      19.267 -17.246   0.184  1.00  0.70           H  
ATOM   7125  HA  THR A 452      16.999 -18.922   0.136  1.00  0.70           H  
ATOM   7126  HB  THR A 452      18.043 -17.190   2.417  1.00  0.70           H  
ATOM   7127  HG1 THR A 452      19.583 -18.697   1.639  1.00  0.70           H  
ATOM   7128 1HG2 THR A 452      16.861 -18.807   3.719  1.00  0.70           H  
ATOM   7129 2HG2 THR A 452      15.771 -18.014   2.595  1.00  0.70           H  
ATOM   7130 3HG2 THR A 452      16.386 -19.584   2.212  1.00  0.70           H  
ATOM   7131  N   THR A 453      16.436 -15.727   0.643  1.00  0.67           N  
ATOM   7132  CA  THR A 453      15.403 -14.715   0.638  1.00  0.67           C  
ATOM   7133  C   THR A 453      14.623 -14.770  -0.665  1.00  0.67           C  
ATOM   7134  O   THR A 453      13.388 -14.767  -0.659  1.00  0.67           O  
ATOM   7135  CB  THR A 453      16.051 -13.362   0.847  1.00  0.67           C  
ATOM   7136  OG1 THR A 453      16.719 -13.422   2.086  1.00  0.67           O  
ATOM   7137  CG2 THR A 453      15.022 -12.279   0.903  1.00  0.67           C  
ATOM   7138  H   THR A 453      17.408 -15.436   0.786  1.00  0.67           H  
ATOM   7139  HA  THR A 453      14.712 -14.908   1.458  1.00  0.67           H  
ATOM   7140  HB  THR A 453      16.768 -13.159   0.054  1.00  0.67           H  
ATOM   7141  HG1 THR A 453      17.571 -13.909   1.975  1.00  0.67           H  
ATOM   7142 1HG2 THR A 453      15.513 -11.325   1.091  1.00  0.67           H  
ATOM   7143 2HG2 THR A 453      14.484 -12.236  -0.042  1.00  0.67           H  
ATOM   7144 3HG2 THR A 453      14.336 -12.499   1.708  1.00  0.67           H  
ATOM   7145  N   THR A 454      15.346 -14.882  -1.782  1.00  0.65           N  
ATOM   7146  CA  THR A 454      14.713 -15.004  -3.085  1.00  0.65           C  
ATOM   7147  C   THR A 454      13.845 -16.260  -3.150  1.00  0.65           C  
ATOM   7148  O   THR A 454      12.723 -16.212  -3.665  1.00  0.65           O  
ATOM   7149  CB  THR A 454      15.764 -15.024  -4.197  1.00  0.65           C  
ATOM   7150  OG1 THR A 454      16.477 -13.780  -4.175  1.00  0.65           O  
ATOM   7151  CG2 THR A 454      15.123 -15.214  -5.549  1.00  0.65           C  
ATOM   7152  H   THR A 454      16.367 -14.857  -1.723  1.00  0.65           H  
ATOM   7153  HA  THR A 454      14.070 -14.139  -3.238  1.00  0.65           H  
ATOM   7154  HB  THR A 454      16.463 -15.835  -4.017  1.00  0.65           H  
ATOM   7155  HG1 THR A 454      17.036 -13.744  -3.376  1.00  0.65           H  
ATOM   7156 1HG2 THR A 454      15.898 -15.222  -6.315  1.00  0.65           H  
ATOM   7157 2HG2 THR A 454      14.587 -16.165  -5.565  1.00  0.65           H  
ATOM   7158 3HG2 THR A 454      14.425 -14.400  -5.745  1.00  0.65           H  
ATOM   7159  N   ASN A 455      14.352 -17.380  -2.624  1.00  0.64           N  
ATOM   7160  CA  ASN A 455      13.600 -18.628  -2.627  1.00  0.64           C  
ATOM   7161  C   ASN A 455      12.310 -18.480  -1.814  1.00  0.64           C  
ATOM   7162  O   ASN A 455      11.235 -18.822  -2.298  1.00  0.64           O  
ATOM   7163  CB  ASN A 455      14.463 -19.753  -2.074  1.00  0.64           C  
ATOM   7164  CG  ASN A 455      15.550 -20.141  -3.033  1.00  0.64           C  
ATOM   7165  OD1 ASN A 455      15.398 -19.812  -4.215  1.00  0.64           O  
ATOM   7166  ND2 ASN A 455      16.597 -20.814  -2.556  1.00  0.64           N  
ATOM   7167  H   ASN A 455      15.294 -17.365  -2.232  1.00  0.64           H  
ATOM   7168  HA  ASN A 455      13.315 -18.867  -3.653  1.00  0.64           H  
ATOM   7169 1HB  ASN A 455      14.908 -19.451  -1.134  1.00  0.64           H  
ATOM   7170 2HB  ASN A 455      13.833 -20.615  -1.874  1.00  0.64           H  
ATOM   7171 1HD2 ASN A 455      17.369 -21.141  -3.142  1.00  0.64           H  
ATOM   7172 2HD2 ASN A 455      16.632 -21.035  -1.585  1.00  0.64           H  
ATOM   7173  N   VAL A 456      12.394 -17.853  -0.634  1.00  0.63           N  
ATOM   7174  CA  VAL A 456      11.216 -17.655   0.210  1.00  0.63           C  
ATOM   7175  C   VAL A 456      10.185 -16.821  -0.525  1.00  0.63           C  
ATOM   7176  O   VAL A 456       8.983 -17.132  -0.526  1.00  0.63           O  
ATOM   7177  CB  VAL A 456      11.601 -16.977   1.543  1.00  0.63           C  
ATOM   7178  CG1 VAL A 456      10.350 -16.550   2.313  1.00  0.63           C  
ATOM   7179  CG2 VAL A 456      12.409 -17.958   2.400  1.00  0.63           C  
ATOM   7180  H   VAL A 456      13.306 -17.556  -0.299  1.00  0.63           H  
ATOM   7181  HA  VAL A 456      10.784 -18.633   0.433  1.00  0.63           H  
ATOM   7182  HB  VAL A 456      12.201 -16.095   1.333  1.00  0.63           H  
ATOM   7183 1HG1 VAL A 456      10.651 -16.074   3.242  1.00  0.63           H  
ATOM   7184 2HG1 VAL A 456       9.768 -15.845   1.717  1.00  0.63           H  
ATOM   7185 3HG1 VAL A 456       9.742 -17.428   2.533  1.00  0.63           H  
ATOM   7186 1HG2 VAL A 456      12.683 -17.482   3.332  1.00  0.63           H  
ATOM   7187 2HG2 VAL A 456      11.804 -18.842   2.614  1.00  0.63           H  
ATOM   7188 3HG2 VAL A 456      13.299 -18.260   1.870  1.00  0.63           H  
ATOM   7189  N   LEU A 457      10.652 -15.772  -1.193  1.00  0.62           N  
ATOM   7190  CA  LEU A 457       9.742 -14.965  -1.964  1.00  0.62           C  
ATOM   7191  C   LEU A 457       9.060 -15.770  -3.057  1.00  0.62           C  
ATOM   7192  O   LEU A 457       7.831 -15.748  -3.171  1.00  0.62           O  
ATOM   7193  CB  LEU A 457      10.465 -13.785  -2.601  1.00  0.62           C  
ATOM   7194  CG  LEU A 457       9.592 -13.043  -3.528  1.00  0.62           C  
ATOM   7195  CD1 LEU A 457       8.429 -12.589  -2.769  1.00  0.62           C  
ATOM   7196  CD2 LEU A 457      10.333 -11.877  -4.151  1.00  0.62           C  
ATOM   7197  H   LEU A 457      11.644 -15.533  -1.151  1.00  0.62           H  
ATOM   7198  HA  LEU A 457       8.978 -14.580  -1.297  1.00  0.62           H  
ATOM   7199 1HB  LEU A 457      10.810 -13.109  -1.828  1.00  0.62           H  
ATOM   7200 2HB  LEU A 457      11.327 -14.149  -3.155  1.00  0.62           H  
ATOM   7201  HG  LEU A 457       9.255 -13.710  -4.309  1.00  0.62           H  
ATOM   7202 1HD1 LEU A 457       7.774 -12.088  -3.449  1.00  0.62           H  
ATOM   7203 2HD1 LEU A 457       7.917 -13.450  -2.344  1.00  0.62           H  
ATOM   7204 3HD1 LEU A 457       8.745 -11.919  -1.971  1.00  0.62           H  
ATOM   7205 1HD2 LEU A 457       9.669 -11.338  -4.832  1.00  0.62           H  
ATOM   7206 2HD2 LEU A 457      10.673 -11.201  -3.367  1.00  0.62           H  
ATOM   7207 3HD2 LEU A 457      11.190 -12.251  -4.707  1.00  0.62           H  
ATOM   7208  N   GLY A 458       9.830 -16.505  -3.848  1.00  0.62           N  
ATOM   7209  CA  GLY A 458       9.237 -17.273  -4.924  1.00  0.62           C  
ATOM   7210  C   GLY A 458       8.239 -18.309  -4.416  1.00  0.62           C  
ATOM   7211  O   GLY A 458       7.177 -18.497  -5.021  1.00  0.62           O  
ATOM   7212  H   GLY A 458      10.844 -16.513  -3.714  1.00  0.62           H  
ATOM   7213 1HA  GLY A 458       8.738 -16.598  -5.614  1.00  0.62           H  
ATOM   7214 2HA  GLY A 458      10.032 -17.771  -5.482  1.00  0.62           H  
ATOM   7215  N   ASP A 459       8.556 -18.960  -3.284  1.00  0.63           N  
ATOM   7216  CA  ASP A 459       7.699 -20.005  -2.725  1.00  0.63           C  
ATOM   7217  C   ASP A 459       6.359 -19.414  -2.345  1.00  0.63           C  
ATOM   7218  O   ASP A 459       5.297 -19.988  -2.614  1.00  0.63           O  
ATOM   7219  CB  ASP A 459       8.288 -20.539  -1.420  1.00  0.63           C  
ATOM   7220  CG  ASP A 459       9.570 -21.264  -1.556  1.00  0.63           C  
ATOM   7221  OD1 ASP A 459       9.934 -21.611  -2.646  1.00  0.63           O  
ATOM   7222  OD2 ASP A 459      10.229 -21.444  -0.550  1.00  0.63           O  
ATOM   7223  H   ASP A 459       9.446 -18.754  -2.827  1.00  0.63           H  
ATOM   7224  HA  ASP A 459       7.560 -20.800  -3.458  1.00  0.63           H  
ATOM   7225 1HB  ASP A 459       8.429 -19.715  -0.718  1.00  0.63           H  
ATOM   7226 2HB  ASP A 459       7.576 -21.221  -0.978  1.00  0.63           H  
ATOM   7227  N   SER A 460       6.433 -18.231  -1.746  1.00  0.63           N  
ATOM   7228  CA  SER A 460       5.276 -17.527  -1.268  1.00  0.63           C  
ATOM   7229  C   SER A 460       4.404 -17.072  -2.417  1.00  0.63           C  
ATOM   7230  O   SER A 460       3.181 -17.242  -2.382  1.00  0.63           O  
ATOM   7231  CB  SER A 460       5.749 -16.346  -0.496  1.00  0.63           C  
ATOM   7232  OG  SER A 460       6.475 -16.737   0.625  1.00  0.63           O  
ATOM   7233  H   SER A 460       7.353 -17.819  -1.567  1.00  0.63           H  
ATOM   7234  HA  SER A 460       4.703 -18.192  -0.633  1.00  0.63           H  
ATOM   7235 1HB  SER A 460       6.373 -15.734  -1.132  1.00  0.63           H  
ATOM   7236 2HB  SER A 460       4.911 -15.762  -0.204  1.00  0.63           H  
ATOM   7237  HG  SER A 460       7.344 -17.054   0.275  1.00  0.63           H  
ATOM   7238  N   LEU A 461       5.038 -16.543  -3.468  1.00  0.63           N  
ATOM   7239  CA  LEU A 461       4.310 -16.081  -4.637  1.00  0.63           C  
ATOM   7240  C   LEU A 461       3.618 -17.285  -5.250  1.00  0.63           C  
ATOM   7241  O   LEU A 461       2.462 -17.185  -5.651  1.00  0.63           O  
ATOM   7242  CB  LEU A 461       5.272 -15.386  -5.607  1.00  0.63           C  
ATOM   7243  CG  LEU A 461       5.839 -14.020  -5.105  1.00  0.63           C  
ATOM   7244  CD1 LEU A 461       6.908 -13.613  -5.993  1.00  0.63           C  
ATOM   7245  CD2 LEU A 461       4.801 -12.959  -5.119  1.00  0.63           C  
ATOM   7246  H   LEU A 461       6.053 -16.431  -3.434  1.00  0.63           H  
ATOM   7247  HA  LEU A 461       3.552 -15.365  -4.330  1.00  0.63           H  
ATOM   7248 1HB  LEU A 461       6.118 -16.049  -5.782  1.00  0.63           H  
ATOM   7249 2HB  LEU A 461       4.764 -15.221  -6.556  1.00  0.63           H  
ATOM   7250  HG  LEU A 461       6.217 -14.143  -4.098  1.00  0.63           H  
ATOM   7251 1HD1 LEU A 461       7.337 -12.668  -5.675  1.00  0.63           H  
ATOM   7252 2HD1 LEU A 461       7.661 -14.392  -5.965  1.00  0.63           H  
ATOM   7253 3HD1 LEU A 461       6.509 -13.506  -7.001  1.00  0.63           H  
ATOM   7254 1HD2 LEU A 461       5.229 -12.020  -4.761  1.00  0.63           H  
ATOM   7255 2HD2 LEU A 461       4.462 -12.830  -6.113  1.00  0.63           H  
ATOM   7256 3HD2 LEU A 461       3.985 -13.251  -4.501  1.00  0.63           H  
ATOM   7257  N   GLY A 462       4.296 -18.440  -5.234  1.00  0.64           N  
ATOM   7258  CA  GLY A 462       3.754 -19.699  -5.721  1.00  0.64           C  
ATOM   7259  C   GLY A 462       2.449 -20.002  -5.007  1.00  0.64           C  
ATOM   7260  O   GLY A 462       1.434 -20.284  -5.646  1.00  0.64           O  
ATOM   7261  H   GLY A 462       5.256 -18.446  -4.895  1.00  0.64           H  
ATOM   7262 1HA  GLY A 462       3.590 -19.648  -6.795  1.00  0.64           H  
ATOM   7263 2HA  GLY A 462       4.471 -20.495  -5.529  1.00  0.64           H  
ATOM   7264  N   ALA A 463       2.463 -19.962  -3.670  1.00  0.66           N  
ATOM   7265  CA  ALA A 463       1.245 -20.238  -2.907  1.00  0.66           C  
ATOM   7266  C   ALA A 463       0.139 -19.264  -3.291  1.00  0.66           C  
ATOM   7267  O   ALA A 463      -1.009 -19.675  -3.467  1.00  0.66           O  
ATOM   7268  CB  ALA A 463       1.531 -20.158  -1.414  1.00  0.66           C  
ATOM   7269  H   ALA A 463       3.342 -19.750  -3.192  1.00  0.66           H  
ATOM   7270  HA  ALA A 463       0.896 -21.233  -3.151  1.00  0.66           H  
ATOM   7271 1HB  ALA A 463       0.625 -20.382  -0.855  1.00  0.66           H  
ATOM   7272 2HB  ALA A 463       2.307 -20.881  -1.154  1.00  0.66           H  
ATOM   7273 3HB  ALA A 463       1.872 -19.154  -1.167  1.00  0.66           H  
ATOM   7274  N   GLY A 464       0.485 -17.989  -3.489  1.00  0.69           N  
ATOM   7275  CA  GLY A 464      -0.501 -16.988  -3.892  1.00  0.69           C  
ATOM   7276  C   GLY A 464      -1.099 -17.304  -5.274  1.00  0.69           C  
ATOM   7277  O   GLY A 464      -2.306 -17.151  -5.503  1.00  0.69           O  
ATOM   7278  H   GLY A 464       1.455 -17.708  -3.327  1.00  0.69           H  
ATOM   7279 1HA  GLY A 464      -1.294 -16.944  -3.147  1.00  0.69           H  
ATOM   7280 2HA  GLY A 464      -0.022 -16.014  -3.908  1.00  0.69           H  
ATOM   7281  N   ILE A 465      -0.253 -17.773  -6.186  1.00  0.75           N  
ATOM   7282  CA  ILE A 465      -0.682 -18.127  -7.529  1.00  0.75           C  
ATOM   7283  C   ILE A 465      -1.627 -19.299  -7.498  1.00  0.75           C  
ATOM   7284  O   ILE A 465      -2.707 -19.255  -8.094  1.00  0.75           O  
ATOM   7285  CB  ILE A 465       0.529 -18.437  -8.404  1.00  0.75           C  
ATOM   7286  CG1 ILE A 465       1.300 -17.146  -8.606  1.00  0.75           C  
ATOM   7287  CG2 ILE A 465       0.091 -19.100  -9.700  1.00  0.75           C  
ATOM   7288  CD1 ILE A 465       2.649 -17.344  -9.163  1.00  0.75           C  
ATOM   7289  H   ILE A 465       0.733 -17.857  -5.941  1.00  0.75           H  
ATOM   7290  HA  ILE A 465      -1.205 -17.291  -7.957  1.00  0.75           H  
ATOM   7291  HB  ILE A 465       1.194 -19.110  -7.875  1.00  0.75           H  
ATOM   7292 1HG1 ILE A 465       0.754 -16.512  -9.252  1.00  0.75           H  
ATOM   7293 2HG1 ILE A 465       1.379 -16.653  -7.665  1.00  0.75           H  
ATOM   7294 1HG2 ILE A 465       0.965 -19.320 -10.310  1.00  0.75           H  
ATOM   7295 2HG2 ILE A 465      -0.433 -20.031  -9.473  1.00  0.75           H  
ATOM   7296 3HG2 ILE A 465      -0.582 -18.445 -10.239  1.00  0.75           H  
ATOM   7297 1HD1 ILE A 465       3.155 -16.394  -9.272  1.00  0.75           H  
ATOM   7298 2HD1 ILE A 465       3.214 -17.972  -8.484  1.00  0.75           H  
ATOM   7299 3HD1 ILE A 465       2.574 -17.827 -10.131  1.00  0.75           H  
ATOM   7300  N   VAL A 466      -1.247 -20.325  -6.752  1.00  0.86           N  
ATOM   7301  CA  VAL A 466      -2.060 -21.514  -6.611  1.00  0.86           C  
ATOM   7302  C   VAL A 466      -3.411 -21.212  -5.976  1.00  0.86           C  
ATOM   7303  O   VAL A 466      -4.446 -21.748  -6.396  1.00  0.86           O  
ATOM   7304  CB  VAL A 466      -1.328 -22.559  -5.787  1.00  0.86           C  
ATOM   7305  CG1 VAL A 466      -2.261 -23.623  -5.466  1.00  0.86           C  
ATOM   7306  CG2 VAL A 466      -0.136 -23.129  -6.587  1.00  0.86           C  
ATOM   7307  H   VAL A 466      -0.345 -20.278  -6.277  1.00  0.86           H  
ATOM   7308  HA  VAL A 466      -2.226 -21.922  -7.607  1.00  0.86           H  
ATOM   7309  HB  VAL A 466      -0.977 -22.106  -4.855  1.00  0.86           H  
ATOM   7310 1HG1 VAL A 466      -1.753 -24.345  -4.876  1.00  0.86           H  
ATOM   7311 2HG1 VAL A 466      -3.105 -23.224  -4.905  1.00  0.86           H  
ATOM   7312 3HG1 VAL A 466      -2.610 -24.066  -6.382  1.00  0.86           H  
ATOM   7313 1HG2 VAL A 466       0.376 -23.881  -5.993  1.00  0.86           H  
ATOM   7314 2HG2 VAL A 466      -0.498 -23.582  -7.511  1.00  0.86           H  
ATOM   7315 3HG2 VAL A 466       0.557 -22.326  -6.827  1.00  0.86           H  
ATOM   7316  N   GLU A 467      -3.402 -20.355  -4.959  1.00  1.03           N  
ATOM   7317  CA  GLU A 467      -4.614 -19.943  -4.278  1.00  1.03           C  
ATOM   7318  C   GLU A 467      -5.598 -19.313  -5.261  1.00  1.03           C  
ATOM   7319  O   GLU A 467      -6.801 -19.570  -5.197  1.00  1.03           O  
ATOM   7320  CB  GLU A 467      -4.234 -18.919  -3.215  1.00  1.03           C  
ATOM   7321  CG  GLU A 467      -5.331 -18.375  -2.336  1.00  1.03           C  
ATOM   7322  CD  GLU A 467      -5.879 -19.362  -1.416  1.00  1.03           C  
ATOM   7323  OE1 GLU A 467      -5.353 -20.425  -1.336  1.00  1.03           O  
ATOM   7324  OE2 GLU A 467      -6.770 -19.033  -0.690  1.00  1.03           O  
ATOM   7325  H   GLU A 467      -2.514 -19.976  -4.630  1.00  1.03           H  
ATOM   7326  HA  GLU A 467      -5.075 -20.814  -3.817  1.00  1.03           H  
ATOM   7327 1HB  GLU A 467      -3.477 -19.354  -2.586  1.00  1.03           H  
ATOM   7328 2HB  GLU A 467      -3.779 -18.065  -3.698  1.00  1.03           H  
ATOM   7329 1HG  GLU A 467      -4.934 -17.540  -1.762  1.00  1.03           H  
ATOM   7330 2HG  GLU A 467      -6.128 -17.995  -2.972  1.00  1.03           H  
ATOM   7331  N   HIS A 468      -5.081 -18.502  -6.190  1.00  1.29           N  
ATOM   7332  CA  HIS A 468      -5.924 -17.858  -7.188  1.00  1.29           C  
ATOM   7333  C   HIS A 468      -6.447 -18.818  -8.266  1.00  1.29           C  
ATOM   7334  O   HIS A 468      -7.660 -18.885  -8.483  1.00  1.29           O  
ATOM   7335  CB  HIS A 468      -5.156 -16.736  -7.876  1.00  1.29           C  
ATOM   7336  CG  HIS A 468      -5.969 -15.971  -8.871  1.00  1.29           C  
ATOM   7337  ND1 HIS A 468      -6.941 -15.061  -8.498  1.00  1.29           N  
ATOM   7338  CD2 HIS A 468      -5.969 -15.987 -10.223  1.00  1.29           C  
ATOM   7339  CE1 HIS A 468      -7.485 -14.535  -9.583  1.00  1.29           C  
ATOM   7340  NE2 HIS A 468      -6.916 -15.082 -10.641  1.00  1.29           N  
ATOM   7341  H   HIS A 468      -4.079 -18.300  -6.175  1.00  1.29           H  
ATOM   7342  HA  HIS A 468      -6.789 -17.424  -6.692  1.00  1.29           H  
ATOM   7343 1HB  HIS A 468      -4.773 -16.042  -7.129  1.00  1.29           H  
ATOM   7344 2HB  HIS A 468      -4.294 -17.157  -8.397  1.00  1.29           H  
ATOM   7345  HD2 HIS A 468      -5.328 -16.601 -10.861  1.00  1.29           H  
ATOM   7346  HE1 HIS A 468      -8.274 -13.783  -9.600  1.00  1.29           H  
ATOM   7347  HE2 HIS A 468      -7.134 -14.873 -11.604  1.00  1.29           H  
ATOM   7348  N   LEU A 469      -5.519 -19.520  -8.945  1.00  1.61           N  
ATOM   7349  CA  LEU A 469      -5.784 -20.443 -10.064  1.00  1.61           C  
ATOM   7350  C   LEU A 469      -4.514 -20.695 -10.886  1.00  1.61           C  
ATOM   7351  O   LEU A 469      -4.408 -20.206 -12.010  1.00  1.61           O  
ATOM   7352  OXT LEU A 469      -3.764 -21.616 -10.567  1.00  1.61           O  
ATOM   7353  CB  LEU A 469      -6.873 -19.926 -11.030  1.00  1.61           C  
ATOM   7354  CG  LEU A 469      -7.146 -20.826 -12.241  1.00  1.61           C  
ATOM   7355  CD1 LEU A 469      -7.662 -22.181 -11.755  1.00  1.61           C  
ATOM   7356  CD2 LEU A 469      -8.164 -20.144 -13.146  1.00  1.61           C  
ATOM   7357  H   LEU A 469      -4.548 -19.405  -8.651  1.00  1.61           H  
ATOM   7358  HA  LEU A 469      -6.118 -21.391  -9.648  1.00  1.61           H  
ATOM   7359 1HB  LEU A 469      -7.823 -19.873 -10.528  1.00  1.61           H  
ATOM   7360 2HB  LEU A 469      -6.604 -18.932 -11.384  1.00  1.61           H  
ATOM   7361  HG  LEU A 469      -6.224 -20.993 -12.794  1.00  1.61           H  
ATOM   7362 1HD1 LEU A 469      -7.854 -22.827 -12.611  1.00  1.61           H  
ATOM   7363 2HD1 LEU A 469      -6.914 -22.646 -11.111  1.00  1.61           H  
ATOM   7364 3HD1 LEU A 469      -8.585 -22.037 -11.193  1.00  1.61           H  
ATOM   7365 1HD2 LEU A 469      -8.365 -20.775 -14.012  1.00  1.61           H  
ATOM   7366 2HD2 LEU A 469      -9.089 -19.980 -12.592  1.00  1.61           H  
ATOM   7367 3HD2 LEU A 469      -7.767 -19.185 -13.480  1.00  1.61           H  
TER    7368
ENDMDL

REMARK ID 137548 MODEL 4 2021-10-09_00000138_1_19
PFRMAT TS
TARGET 2021-10-09_00000138_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   ALA A   1      -1.638   2.038  -0.292  1.00  6.39           N  
ATOM      2  CA  ALA A   1      -0.340   1.408  -0.081  1.00  6.39           C  
ATOM      3  C   ALA A   1       0.780   2.438   0.060  1.00  6.39           C  
ATOM      4  O   ALA A   1       1.398   2.546   1.127  1.00  6.39           O  
ATOM      5  CB  ALA A   1      -0.016   0.457  -1.223  1.00  6.39           C  
ATOM      6 1H   ALA A   1      -2.362   1.440   0.082  1.00  6.39           H  
ATOM      7 2H   ALA A   1      -1.664   2.929   0.179  1.00  6.39           H  
ATOM      8 3H   ALA A   1      -1.796   2.172  -1.280  1.00  6.39           H  
ATOM      9  HA  ALA A   1      -0.389   0.839   0.847  1.00  6.39           H  
ATOM     10 1HB  ALA A   1       0.941  -0.021  -1.030  1.00  6.39           H  
ATOM     11 2HB  ALA A   1      -0.782  -0.302  -1.304  1.00  6.39           H  
ATOM     12 3HB  ALA A   1       0.038   1.007  -2.153  1.00  6.39           H  
ATOM     13  N   LYS A   2       1.024   3.221  -0.995  1.00  6.33           N  
ATOM     14  CA  LYS A   2       2.162   4.151  -1.024  1.00  6.33           C  
ATOM     15  C   LYS A   2       2.316   5.060   0.188  1.00  6.33           C  
ATOM     16  O   LYS A   2       3.430   5.247   0.668  1.00  6.33           O  
ATOM     17  CB  LYS A   2       2.088   5.042  -2.263  1.00  6.33           C  
ATOM     18  CG  LYS A   2       3.254   6.008  -2.400  1.00  6.33           C  
ATOM     19  CD  LYS A   2       3.170   6.814  -3.691  1.00  6.33           C  
ATOM     20  CE  LYS A   2       4.313   7.822  -3.789  1.00  6.33           C  
ATOM     21  NZ  LYS A   2       4.253   8.607  -5.058  1.00  6.33           N  
ATOM     22  H   LYS A   2       0.471   3.138  -1.835  1.00  6.33           H  
ATOM     23  HA  LYS A   2       3.071   3.553  -1.088  1.00  6.33           H  
ATOM     24 1HB  LYS A   2       2.048   4.443  -3.149  1.00  6.33           H  
ATOM     25 2HB  LYS A   2       1.176   5.635  -2.228  1.00  6.33           H  
ATOM     26 1HG  LYS A   2       3.246   6.696  -1.555  1.00  6.33           H  
ATOM     27 2HG  LYS A   2       4.190   5.452  -2.386  1.00  6.33           H  
ATOM     28 1HD  LYS A   2       3.217   6.140  -4.547  1.00  6.33           H  
ATOM     29 2HD  LYS A   2       2.220   7.349  -3.722  1.00  6.33           H  
ATOM     30 1HE  LYS A   2       4.253   8.508  -2.946  1.00  6.33           H  
ATOM     31 2HE  LYS A   2       5.264   7.290  -3.743  1.00  6.33           H  
ATOM     32 1HZ  LYS A   2       5.023   9.263  -5.087  1.00  6.33           H  
ATOM     33 2HZ  LYS A   2       4.320   7.978  -5.846  1.00  6.33           H  
ATOM     34 3HZ  LYS A   2       3.381   9.112  -5.102  1.00  6.33           H  
ATOM     35  N   LYS A   3       1.227   5.621   0.697  1.00  6.30           N  
ATOM     36  CA  LYS A   3       1.332   6.532   1.835  1.00  6.30           C  
ATOM     37  C   LYS A   3       1.898   5.845   3.081  1.00  6.30           C  
ATOM     38  O   LYS A   3       2.600   6.464   3.888  1.00  6.30           O  
ATOM     39  CB  LYS A   3      -0.033   7.147   2.143  1.00  6.30           C  
ATOM     40  CG  LYS A   3      -0.515   8.146   1.095  1.00  6.30           C  
ATOM     41  CD  LYS A   3      -1.885   8.717   1.448  1.00  6.30           C  
ATOM     42  CE  LYS A   3      -2.361   9.711   0.392  1.00  6.30           C  
ATOM     43  NZ  LYS A   3      -3.716  10.247   0.702  1.00  6.30           N  
ATOM     44  H   LYS A   3       0.328   5.437   0.283  1.00  6.30           H  
ATOM     45  HA  LYS A   3       2.017   7.336   1.564  1.00  6.30           H  
ATOM     46 1HB  LYS A   3      -0.778   6.356   2.224  1.00  6.30           H  
ATOM     47 2HB  LYS A   3       0.007   7.659   3.105  1.00  6.30           H  
ATOM     48 1HG  LYS A   3       0.201   8.966   1.023  1.00  6.30           H  
ATOM     49 2HG  LYS A   3      -0.572   7.653   0.125  1.00  6.30           H  
ATOM     50 1HD  LYS A   3      -2.610   7.904   1.523  1.00  6.30           H  
ATOM     51 2HD  LYS A   3      -1.831   9.222   2.411  1.00  6.30           H  
ATOM     52 1HE  LYS A   3      -1.656  10.540   0.343  1.00  6.30           H  
ATOM     53 2HE  LYS A   3      -2.391   9.215  -0.577  1.00  6.30           H  
ATOM     54 1HZ  LYS A   3      -3.993  10.900  -0.017  1.00  6.30           H  
ATOM     55 2HZ  LYS A   3      -4.379   9.485   0.740  1.00  6.30           H  
ATOM     56 3HZ  LYS A   3      -3.696  10.719   1.595  1.00  6.30           H  
ATOM     57  N   LYS A   4       1.586   4.560   3.260  1.00  6.28           N  
ATOM     58  CA  LYS A   4       2.069   3.836   4.425  1.00  6.28           C  
ATOM     59  C   LYS A   4       3.549   3.586   4.247  1.00  6.28           C  
ATOM     60  O   LYS A   4       4.338   3.698   5.183  1.00  6.28           O  
ATOM     61  CB  LYS A   4       1.303   2.531   4.629  1.00  6.28           C  
ATOM     62  CG  LYS A   4       1.730   1.723   5.868  1.00  6.28           C  
ATOM     63  CD  LYS A   4       1.463   2.487   7.178  1.00  6.28           C  
ATOM     64  CE  LYS A   4       1.712   1.601   8.404  1.00  6.28           C  
ATOM     65  NZ  LYS A   4       1.609   2.364   9.682  1.00  6.28           N  
ATOM     66  H   LYS A   4       1.069   4.057   2.548  1.00  6.28           H  
ATOM     67  HA  LYS A   4       1.937   4.458   5.309  1.00  6.28           H  
ATOM     68 1HB  LYS A   4       0.238   2.744   4.717  1.00  6.28           H  
ATOM     69 2HB  LYS A   4       1.438   1.895   3.752  1.00  6.28           H  
ATOM     70 1HG  LYS A   4       1.186   0.779   5.889  1.00  6.28           H  
ATOM     71 2HG  LYS A   4       2.797   1.505   5.800  1.00  6.28           H  
ATOM     72 1HD  LYS A   4       2.129   3.353   7.232  1.00  6.28           H  
ATOM     73 2HD  LYS A   4       0.434   2.839   7.198  1.00  6.28           H  
ATOM     74 1HE  LYS A   4       0.970   0.807   8.413  1.00  6.28           H  
ATOM     75 2HE  LYS A   4       2.707   1.160   8.339  1.00  6.28           H  
ATOM     76 1HZ  LYS A   4       1.793   1.745  10.470  1.00  6.28           H  
ATOM     77 2HZ  LYS A   4       2.344   3.092   9.698  1.00  6.28           H  
ATOM     78 3HZ  LYS A   4       0.712   2.782   9.788  1.00  6.28           H  
ATOM     79  N   VAL A   5       3.924   3.259   3.019  1.00  6.36           N  
ATOM     80  CA  VAL A   5       5.310   2.975   2.707  1.00  6.36           C  
ATOM     81  C   VAL A   5       6.177   4.226   2.885  1.00  6.36           C  
ATOM     82  O   VAL A   5       7.200   4.203   3.569  1.00  6.36           O  
ATOM     83  CB  VAL A   5       5.408   2.498   1.244  1.00  6.36           C  
ATOM     84  CG1 VAL A   5       6.854   2.352   0.836  1.00  6.36           C  
ATOM     85  CG2 VAL A   5       4.635   1.196   1.082  1.00  6.36           C  
ATOM     86  H   VAL A   5       3.210   3.189   2.291  1.00  6.36           H  
ATOM     87  HA  VAL A   5       5.666   2.192   3.377  1.00  6.36           H  
ATOM     88  HB  VAL A   5       4.971   3.250   0.600  1.00  6.36           H  
ATOM     89 1HG1 VAL A   5       6.906   2.038  -0.206  1.00  6.36           H  
ATOM     90 2HG1 VAL A   5       7.363   3.310   0.951  1.00  6.36           H  
ATOM     91 3HG1 VAL A   5       7.336   1.606   1.466  1.00  6.36           H  
ATOM     92 1HG2 VAL A   5       4.682   0.871   0.046  1.00  6.36           H  
ATOM     93 2HG2 VAL A   5       5.071   0.433   1.724  1.00  6.36           H  
ATOM     94 3HG2 VAL A   5       3.598   1.355   1.364  1.00  6.36           H  
ATOM     95  N   GLN A   6       5.722   5.344   2.329  1.00  6.72           N  
ATOM     96  CA  GLN A   6       6.465   6.597   2.386  1.00  6.72           C  
ATOM     97  C   GLN A   6       6.644   7.140   3.797  1.00  6.72           C  
ATOM     98  O   GLN A   6       7.671   7.749   4.101  1.00  6.72           O  
ATOM     99  CB  GLN A   6       5.772   7.651   1.523  1.00  6.72           C  
ATOM    100  CG  GLN A   6       5.845   7.379   0.020  1.00  6.72           C  
ATOM    101  CD  GLN A   6       7.255   7.467  -0.534  1.00  6.72           C  
ATOM    102  OE1 GLN A   6       7.957   8.453  -0.299  1.00  6.72           O  
ATOM    103  NE2 GLN A   6       7.684   6.447  -1.274  1.00  6.72           N  
ATOM    104  H   GLN A   6       4.849   5.315   1.808  1.00  6.72           H  
ATOM    105  HA  GLN A   6       7.456   6.416   1.974  1.00  6.72           H  
ATOM    106 1HB  GLN A   6       4.715   7.697   1.799  1.00  6.72           H  
ATOM    107 2HB  GLN A   6       6.205   8.629   1.722  1.00  6.72           H  
ATOM    108 1HG  GLN A   6       5.488   6.369  -0.162  1.00  6.72           H  
ATOM    109 2HG  GLN A   6       5.216   8.097  -0.501  1.00  6.72           H  
ATOM    110 1HE2 GLN A   6       8.610   6.463  -1.658  1.00  6.72           H  
ATOM    111 2HE2 GLN A   6       7.088   5.665  -1.449  1.00  6.72           H  
ATOM    112  N   ASN A   7       5.660   6.916   4.663  1.00  7.36           N  
ATOM    113  CA  ASN A   7       5.728   7.406   6.030  1.00  7.36           C  
ATOM    114  C   ASN A   7       6.024   6.307   7.048  1.00  7.36           C  
ATOM    115  O   ASN A   7       5.786   6.498   8.243  1.00  7.36           O  
ATOM    116  CB  ASN A   7       4.430   8.093   6.383  1.00  7.36           C  
ATOM    117  CG  ASN A   7       4.222   9.358   5.602  1.00  7.36           C  
ATOM    118  OD1 ASN A   7       4.796  10.412   5.908  1.00  7.36           O  
ATOM    119  ND2 ASN A   7       3.416   9.264   4.578  1.00  7.36           N  
ATOM    120  H   ASN A   7       4.810   6.435   4.365  1.00  7.36           H  
ATOM    121  HA  ASN A   7       6.539   8.130   6.097  1.00  7.36           H  
ATOM    122 1HB  ASN A   7       3.599   7.412   6.181  1.00  7.36           H  
ATOM    123 2HB  ASN A   7       4.415   8.324   7.447  1.00  7.36           H  
ATOM    124 1HD2 ASN A   7       3.232  10.063   4.007  1.00  7.36           H  
ATOM    125 2HD2 ASN A   7       2.987   8.367   4.365  1.00  7.36           H  
ATOM    126  N   ILE A   8       6.526   5.156   6.601  1.00  8.03           N  
ATOM    127  CA  ILE A   8       6.783   4.063   7.533  1.00  8.03           C  
ATOM    128  C   ILE A   8       7.813   4.472   8.584  1.00  8.03           C  
ATOM    129  O   ILE A   8       8.812   5.118   8.264  1.00  8.03           O  
ATOM    130  CB  ILE A   8       7.286   2.800   6.799  1.00  8.03           C  
ATOM    131  CG1 ILE A   8       7.219   1.598   7.757  1.00  8.03           C  
ATOM    132  CG2 ILE A   8       8.706   3.011   6.315  1.00  8.03           C  
ATOM    133  CD1 ILE A   8       7.407   0.250   7.106  1.00  8.03           C  
ATOM    134  H   ILE A   8       6.721   5.014   5.607  1.00  8.03           H  
ATOM    135  HA  ILE A   8       5.851   3.815   8.040  1.00  8.03           H  
ATOM    136  HB  ILE A   8       6.636   2.592   5.947  1.00  8.03           H  
ATOM    137 1HG1 ILE A   8       7.978   1.715   8.519  1.00  8.03           H  
ATOM    138 2HG1 ILE A   8       6.246   1.608   8.230  1.00  8.03           H  
ATOM    139 1HG2 ILE A   8       9.050   2.118   5.797  1.00  8.03           H  
ATOM    140 2HG2 ILE A   8       8.731   3.860   5.632  1.00  8.03           H  
ATOM    141 3HG2 ILE A   8       9.354   3.210   7.169  1.00  8.03           H  
ATOM    142 1HD1 ILE A   8       7.334  -0.530   7.868  1.00  8.03           H  
ATOM    143 2HD1 ILE A   8       6.634   0.100   6.352  1.00  8.03           H  
ATOM    144 3HD1 ILE A   8       8.388   0.209   6.636  1.00  8.03           H  
ATOM    145  N   THR A   9       7.589   4.062   9.832  1.00  8.59           N  
ATOM    146  CA  THR A   9       8.510   4.376  10.921  1.00  8.59           C  
ATOM    147  C   THR A   9       9.034   3.131  11.631  1.00  8.59           C  
ATOM    148  O   THR A   9       8.692   2.007  11.274  1.00  8.59           O  
ATOM    149  CB  THR A   9       7.835   5.299  11.952  1.00  8.59           C  
ATOM    150  OG1 THR A   9       8.831   5.776  12.885  1.00  8.59           O  
ATOM    151  CG2 THR A   9       6.719   4.548  12.695  1.00  8.59           C  
ATOM    152  H   THR A   9       6.739   3.549  10.025  1.00  8.59           H  
ATOM    153  HA  THR A   9       9.367   4.906  10.503  1.00  8.59           H  
ATOM    154  HB  THR A   9       7.404   6.157  11.431  1.00  8.59           H  
ATOM    155  HG1 THR A   9       8.464   6.508  13.395  1.00  8.59           H  
ATOM    156 1HG2 THR A   9       6.246   5.214  13.415  1.00  8.59           H  
ATOM    157 2HG2 THR A   9       5.972   4.205  11.975  1.00  8.59           H  
ATOM    158 3HG2 THR A   9       7.119   3.704  13.210  1.00  8.59           H  
ATOM    159  N   LYS A  10       9.844   3.338  12.665  1.00  8.91           N  
ATOM    160  CA  LYS A  10      10.477   2.225  13.374  1.00  8.91           C  
ATOM    161  C   LYS A  10       9.480   1.289  14.038  1.00  8.91           C  
ATOM    162  O   LYS A  10       9.642   0.070  14.002  1.00  8.91           O  
ATOM    163  CB  LYS A  10      11.455   2.749  14.422  1.00  8.91           C  
ATOM    164  CG  LYS A  10      12.721   3.375  13.847  1.00  8.91           C  
ATOM    165  CD  LYS A  10      13.639   3.885  14.954  1.00  8.91           C  
ATOM    166  CE  LYS A  10      14.906   4.511  14.384  1.00  8.91           C  
ATOM    167  NZ  LYS A  10      15.793   5.043  15.456  1.00  8.91           N  
ATOM    168  H   LYS A  10      10.004   4.301  12.932  1.00  8.91           H  
ATOM    169  HA  LYS A  10      11.040   1.641  12.646  1.00  8.91           H  
ATOM    170 1HB  LYS A  10      10.957   3.499  15.036  1.00  8.91           H  
ATOM    171 2HB  LYS A  10      11.751   1.932  15.082  1.00  8.91           H  
ATOM    172 1HG  LYS A  10      13.256   2.633  13.254  1.00  8.91           H  
ATOM    173 2HG  LYS A  10      12.449   4.207  13.198  1.00  8.91           H  
ATOM    174 1HD  LYS A  10      13.111   4.631  15.549  1.00  8.91           H  
ATOM    175 2HD  LYS A  10      13.917   3.057  15.606  1.00  8.91           H  
ATOM    176 1HE  LYS A  10      15.451   3.758  13.817  1.00  8.91           H  
ATOM    177 2HE  LYS A  10      14.632   5.327  13.716  1.00  8.91           H  
ATOM    178 1HZ  LYS A  10      16.619   5.448  15.041  1.00  8.91           H  
ATOM    179 2HZ  LYS A  10      15.299   5.750  15.982  1.00  8.91           H  
ATOM    180 3HZ  LYS A  10      16.061   4.291  16.075  1.00  8.91           H  
ATOM    181  N   GLU A  11       8.413   1.835  14.604  1.00  8.71           N  
ATOM    182  CA  GLU A  11       7.432   0.979  15.255  1.00  8.71           C  
ATOM    183  C   GLU A  11       6.723   0.109  14.221  1.00  8.71           C  
ATOM    184  O   GLU A  11       6.382  -1.050  14.489  1.00  8.71           O  
ATOM    185  CB  GLU A  11       6.432   1.814  16.049  1.00  8.71           C  
ATOM    186  CG  GLU A  11       7.039   2.519  17.270  1.00  8.71           C  
ATOM    187  CD  GLU A  11       7.628   1.557  18.296  1.00  8.71           C  
ATOM    188  OE1 GLU A  11       6.951   0.639  18.690  1.00  8.71           O  
ATOM    189  OE2 GLU A  11       8.775   1.741  18.674  1.00  8.71           O  
ATOM    190  H   GLU A  11       8.302   2.839  14.602  1.00  8.71           H  
ATOM    191  HA  GLU A  11       7.950   0.320  15.947  1.00  8.71           H  
ATOM    192 1HB  GLU A  11       6.001   2.576  15.398  1.00  8.71           H  
ATOM    193 2HB  GLU A  11       5.616   1.177  16.391  1.00  8.71           H  
ATOM    194 1HG  GLU A  11       7.827   3.189  16.925  1.00  8.71           H  
ATOM    195 2HG  GLU A  11       6.268   3.123  17.746  1.00  8.71           H  
ATOM    196  N   ASP A  12       6.510   0.663  13.028  1.00  7.89           N  
ATOM    197  CA  ASP A  12       5.843  -0.075  11.972  1.00  7.89           C  
ATOM    198  C   ASP A  12       6.762  -1.141  11.408  1.00  7.89           C  
ATOM    199  O   ASP A  12       6.323  -2.260  11.137  1.00  7.89           O  
ATOM    200  CB  ASP A  12       5.380   0.850  10.863  1.00  7.89           C  
ATOM    201  CG  ASP A  12       4.212   1.735  11.243  1.00  7.89           C  
ATOM    202  OD1 ASP A  12       3.591   1.511  12.243  1.00  7.89           O  
ATOM    203  OD2 ASP A  12       3.886   2.612  10.465  1.00  7.89           O  
ATOM    204  H   ASP A  12       6.832   1.604  12.855  1.00  7.89           H  
ATOM    205  HA  ASP A  12       4.968  -0.567  12.394  1.00  7.89           H  
ATOM    206 1HB  ASP A  12       6.214   1.482  10.585  1.00  7.89           H  
ATOM    207 2HB  ASP A  12       5.112   0.257   9.989  1.00  7.89           H  
ATOM    208  N   VAL A  13       8.052  -0.821  11.280  1.00  6.63           N  
ATOM    209  CA  VAL A  13       8.996  -1.803  10.778  1.00  6.63           C  
ATOM    210  C   VAL A  13       9.107  -2.956  11.755  1.00  6.63           C  
ATOM    211  O   VAL A  13       9.059  -4.114  11.355  1.00  6.63           O  
ATOM    212  CB  VAL A  13      10.390  -1.205  10.540  1.00  6.63           C  
ATOM    213  CG1 VAL A  13      11.364  -2.335  10.220  1.00  6.63           C  
ATOM    214  CG2 VAL A  13      10.341  -0.216   9.376  1.00  6.63           C  
ATOM    215  H   VAL A  13       8.366   0.123  11.503  1.00  6.63           H  
ATOM    216  HA  VAL A  13       8.625  -2.182   9.827  1.00  6.63           H  
ATOM    217  HB  VAL A  13      10.729  -0.698  11.446  1.00  6.63           H  
ATOM    218 1HG1 VAL A  13      12.360  -1.926  10.057  1.00  6.63           H  
ATOM    219 2HG1 VAL A  13      11.390  -3.028  11.058  1.00  6.63           H  
ATOM    220 3HG1 VAL A  13      11.034  -2.859   9.323  1.00  6.63           H  
ATOM    221 1HG2 VAL A  13      11.329   0.204   9.211  1.00  6.63           H  
ATOM    222 2HG2 VAL A  13      10.008  -0.731   8.478  1.00  6.63           H  
ATOM    223 3HG2 VAL A  13       9.654   0.574   9.608  1.00  6.63           H  
ATOM    224  N   LYS A  14       9.229  -2.660  13.047  1.00  5.26           N  
ATOM    225  CA  LYS A  14       9.312  -3.735  14.022  1.00  5.26           C  
ATOM    226  C   LYS A  14       8.035  -4.573  14.031  1.00  5.26           C  
ATOM    227  O   LYS A  14       8.095  -5.807  14.106  1.00  5.26           O  
ATOM    228  CB  LYS A  14       9.574  -3.167  15.409  1.00  5.26           C  
ATOM    229  CG  LYS A  14      10.978  -2.609  15.618  1.00  5.26           C  
ATOM    230  CD  LYS A  14      11.182  -2.214  17.071  1.00  5.26           C  
ATOM    231  CE  LYS A  14      10.343  -0.987  17.403  1.00  5.26           C  
ATOM    232  NZ  LYS A  14      10.559  -0.493  18.794  1.00  5.26           N  
ATOM    233  H   LYS A  14       9.275  -1.687  13.353  1.00  5.26           H  
ATOM    234  HA  LYS A  14      10.140  -4.386  13.746  1.00  5.26           H  
ATOM    235 1HB  LYS A  14       8.864  -2.355  15.600  1.00  5.26           H  
ATOM    236 2HB  LYS A  14       9.398  -3.937  16.158  1.00  5.26           H  
ATOM    237 1HG  LYS A  14      11.712  -3.365  15.342  1.00  5.26           H  
ATOM    238 2HG  LYS A  14      11.122  -1.738  14.981  1.00  5.26           H  
ATOM    239 1HD  LYS A  14      10.888  -3.038  17.721  1.00  5.26           H  
ATOM    240 2HD  LYS A  14      12.232  -1.986  17.247  1.00  5.26           H  
ATOM    241 1HE  LYS A  14      10.592  -0.188  16.705  1.00  5.26           H  
ATOM    242 2HE  LYS A  14       9.288  -1.239  17.285  1.00  5.26           H  
ATOM    243 1HZ  LYS A  14       9.945   0.335  18.916  1.00  5.26           H  
ATOM    244 2HZ  LYS A  14      10.306  -1.203  19.459  1.00  5.26           H  
ATOM    245 3HZ  LYS A  14      11.517  -0.229  18.924  1.00  5.26           H  
ATOM    246  N   SER A  15       6.871  -3.917  13.898  1.00  4.08           N  
ATOM    247  CA  SER A  15       5.610  -4.641  13.878  1.00  4.08           C  
ATOM    248  C   SER A  15       5.570  -5.560  12.661  1.00  4.08           C  
ATOM    249  O   SER A  15       5.197  -6.734  12.779  1.00  4.08           O  
ATOM    250  CB  SER A  15       4.452  -3.663  13.844  1.00  4.08           C  
ATOM    251  OG  SER A  15       4.407  -2.897  15.025  1.00  4.08           O  
ATOM    252  H   SER A  15       6.847  -2.898  13.855  1.00  4.08           H  
ATOM    253  HA  SER A  15       5.540  -5.250  14.779  1.00  4.08           H  
ATOM    254 1HB  SER A  15       4.555  -3.004  12.985  1.00  4.08           H  
ATOM    255 2HB  SER A  15       3.520  -4.212  13.725  1.00  4.08           H  
ATOM    256  HG  SER A  15       5.160  -2.258  14.959  1.00  4.08           H  
ATOM    257  N   TYR A  16       6.021  -5.041  11.510  1.00  3.21           N  
ATOM    258  CA  TYR A  16       6.114  -5.807  10.277  1.00  3.21           C  
ATOM    259  C   TYR A  16       6.994  -7.017  10.451  1.00  3.21           C  
ATOM    260  O   TYR A  16       6.568  -8.132  10.152  1.00  3.21           O  
ATOM    261  CB  TYR A  16       6.687  -4.961   9.127  1.00  3.21           C  
ATOM    262  CG  TYR A  16       7.008  -5.778   7.863  1.00  3.21           C  
ATOM    263  CD1 TYR A  16       6.025  -6.122   6.943  1.00  3.21           C  
ATOM    264  CD2 TYR A  16       8.318  -6.202   7.659  1.00  3.21           C  
ATOM    265  CE1 TYR A  16       6.360  -6.884   5.827  1.00  3.21           C  
ATOM    266  CE2 TYR A  16       8.647  -6.957   6.556  1.00  3.21           C  
ATOM    267  CZ  TYR A  16       7.676  -7.301   5.641  1.00  3.21           C  
ATOM    268  OH  TYR A  16       8.005  -8.055   4.537  1.00  3.21           O  
ATOM    269  H   TYR A  16       6.299  -4.063  11.485  1.00  3.21           H  
ATOM    270  HA  TYR A  16       5.117  -6.151  10.008  1.00  3.21           H  
ATOM    271 1HB  TYR A  16       5.976  -4.178   8.864  1.00  3.21           H  
ATOM    272 2HB  TYR A  16       7.592  -4.475   9.446  1.00  3.21           H  
ATOM    273  HD1 TYR A  16       4.995  -5.801   7.097  1.00  3.21           H  
ATOM    274  HD2 TYR A  16       9.086  -5.933   8.381  1.00  3.21           H  
ATOM    275  HE1 TYR A  16       5.591  -7.158   5.104  1.00  3.21           H  
ATOM    276  HE2 TYR A  16       9.676  -7.282   6.410  1.00  3.21           H  
ATOM    277  HH  TYR A  16       7.229  -8.155   3.980  1.00  3.21           H  
ATOM    278  N   LEU A  17       8.205  -6.808  10.969  1.00  2.59           N  
ATOM    279  CA  LEU A  17       9.163  -7.890  11.082  1.00  2.59           C  
ATOM    280  C   LEU A  17       8.633  -8.995  11.979  1.00  2.59           C  
ATOM    281  O   LEU A  17       8.825 -10.176  11.699  1.00  2.59           O  
ATOM    282  CB  LEU A  17      10.480  -7.351  11.650  1.00  2.59           C  
ATOM    283  CG  LEU A  17      11.283  -6.381  10.739  1.00  2.59           C  
ATOM    284  CD1 LEU A  17      12.439  -5.818  11.531  1.00  2.59           C  
ATOM    285  CD2 LEU A  17      11.756  -7.089   9.511  1.00  2.59           C  
ATOM    286  H   LEU A  17       8.479  -5.863  11.235  1.00  2.59           H  
ATOM    287  HA  LEU A  17       9.337  -8.295  10.092  1.00  2.59           H  
ATOM    288 1HB  LEU A  17      10.251  -6.813  12.573  1.00  2.59           H  
ATOM    289 2HB  LEU A  17      11.123  -8.192  11.895  1.00  2.59           H  
ATOM    290  HG  LEU A  17      10.656  -5.567  10.435  1.00  2.59           H  
ATOM    291 1HD1 LEU A  17      13.002  -5.121  10.910  1.00  2.59           H  
ATOM    292 2HD1 LEU A  17      12.055  -5.294  12.405  1.00  2.59           H  
ATOM    293 3HD1 LEU A  17      13.091  -6.628  11.849  1.00  2.59           H  
ATOM    294 1HD2 LEU A  17      12.311  -6.394   8.882  1.00  2.59           H  
ATOM    295 2HD2 LEU A  17      12.400  -7.921   9.793  1.00  2.59           H  
ATOM    296 3HD2 LEU A  17      10.901  -7.453   8.971  1.00  2.59           H  
ATOM    297  N   PHE A  18       7.950  -8.625  13.060  1.00  2.13           N  
ATOM    298  CA  PHE A  18       7.354  -9.626  13.930  1.00  2.13           C  
ATOM    299  C   PHE A  18       6.258 -10.422  13.212  1.00  2.13           C  
ATOM    300  O   PHE A  18       6.310 -11.652  13.127  1.00  2.13           O  
ATOM    301  CB  PHE A  18       6.764  -8.967  15.177  1.00  2.13           C  
ATOM    302  CG  PHE A  18       6.061  -9.930  16.090  1.00  2.13           C  
ATOM    303  CD1 PHE A  18       6.782 -10.750  16.945  1.00  2.13           C  
ATOM    304  CD2 PHE A  18       4.675 -10.019  16.095  1.00  2.13           C  
ATOM    305  CE1 PHE A  18       6.134 -11.640  17.783  1.00  2.13           C  
ATOM    306  CE2 PHE A  18       4.026 -10.906  16.928  1.00  2.13           C  
ATOM    307  CZ  PHE A  18       4.757 -11.718  17.774  1.00  2.13           C  
ATOM    308  H   PHE A  18       7.842  -7.633  13.283  1.00  2.13           H  
ATOM    309  HA  PHE A  18       8.135 -10.319  14.237  1.00  2.13           H  
ATOM    310 1HB  PHE A  18       7.557  -8.474  15.736  1.00  2.13           H  
ATOM    311 2HB  PHE A  18       6.054  -8.195  14.876  1.00  2.13           H  
ATOM    312  HD1 PHE A  18       7.870 -10.689  16.949  1.00  2.13           H  
ATOM    313  HD2 PHE A  18       4.101  -9.380  15.427  1.00  2.13           H  
ATOM    314  HE1 PHE A  18       6.712 -12.280  18.449  1.00  2.13           H  
ATOM    315  HE2 PHE A  18       2.939 -10.967  16.919  1.00  2.13           H  
ATOM    316  HZ  PHE A  18       4.246 -12.419  18.433  1.00  2.13           H  
ATOM    317  N   ARG A  19       5.282  -9.708  12.646  1.00  1.79           N  
ATOM    318  CA  ARG A  19       4.119 -10.326  12.012  1.00  1.79           C  
ATOM    319  C   ARG A  19       4.481 -11.178  10.804  1.00  1.79           C  
ATOM    320  O   ARG A  19       3.857 -12.209  10.540  1.00  1.79           O  
ATOM    321  CB  ARG A  19       3.149  -9.241  11.586  1.00  1.79           C  
ATOM    322  CG  ARG A  19       2.448  -8.542  12.735  1.00  1.79           C  
ATOM    323  CD  ARG A  19       1.625  -7.404  12.268  1.00  1.79           C  
ATOM    324  NE  ARG A  19       0.973  -6.723  13.373  1.00  1.79           N  
ATOM    325  CZ  ARG A  19       0.315  -5.552  13.273  1.00  1.79           C  
ATOM    326  NH1 ARG A  19       0.227  -4.940  12.112  1.00  1.79           N  
ATOM    327  NH2 ARG A  19      -0.245  -5.019  14.344  1.00  1.79           N  
ATOM    328  H   ARG A  19       5.322  -8.688  12.687  1.00  1.79           H  
ATOM    329  HA  ARG A  19       3.632 -10.961  12.751  1.00  1.79           H  
ATOM    330 1HB  ARG A  19       3.694  -8.479  11.022  1.00  1.79           H  
ATOM    331 2HB  ARG A  19       2.393  -9.661  10.925  1.00  1.79           H  
ATOM    332 1HG  ARG A  19       1.800  -9.249  13.250  1.00  1.79           H  
ATOM    333 2HG  ARG A  19       3.193  -8.161  13.432  1.00  1.79           H  
ATOM    334 1HD  ARG A  19       2.269  -6.686  11.756  1.00  1.79           H  
ATOM    335 2HD  ARG A  19       0.857  -7.761  11.583  1.00  1.79           H  
ATOM    336  HE  ARG A  19       1.015  -7.160  14.283  1.00  1.79           H  
ATOM    337 1HH1 ARG A  19       0.654  -5.350  11.292  1.00  1.79           H  
ATOM    338 2HH1 ARG A  19      -0.269  -4.064  12.039  1.00  1.79           H  
ATOM    339 1HH2 ARG A  19      -0.177  -5.489  15.236  1.00  1.79           H  
ATOM    340 2HH2 ARG A  19      -0.738  -4.142  14.272  1.00  1.79           H  
ATOM    341  N   ASN A  20       5.504 -10.753  10.085  1.00  1.55           N  
ATOM    342  CA  ASN A  20       5.980 -11.414   8.893  1.00  1.55           C  
ATOM    343  C   ASN A  20       7.240 -12.211   9.156  1.00  1.55           C  
ATOM    344  O   ASN A  20       7.923 -12.596   8.210  1.00  1.55           O  
ATOM    345  CB  ASN A  20       6.174 -10.389   7.794  1.00  1.55           C  
ATOM    346  CG  ASN A  20       4.857  -9.895   7.286  1.00  1.55           C  
ATOM    347  OD1 ASN A  20       4.226 -10.527   6.428  1.00  1.55           O  
ATOM    348  ND2 ASN A  20       4.390  -8.819   7.844  1.00  1.55           N  
ATOM    349  H   ASN A  20       5.970  -9.887  10.353  1.00  1.55           H  
ATOM    350  HA  ASN A  20       5.219 -12.122   8.566  1.00  1.55           H  
ATOM    351 1HB  ASN A  20       6.758  -9.549   8.163  1.00  1.55           H  
ATOM    352 2HB  ASN A  20       6.731 -10.824   6.971  1.00  1.55           H  
ATOM    353 1HD2 ASN A  20       3.502  -8.453   7.566  1.00  1.55           H  
ATOM    354 2HD2 ASN A  20       4.919  -8.385   8.586  1.00  1.55           H  
ATOM    355  N   ALA A  21       7.541 -12.521  10.420  1.00  1.38           N  
ATOM    356  CA  ALA A  21       8.754 -13.273  10.700  1.00  1.38           C  
ATOM    357  C   ALA A  21       8.753 -14.589   9.947  1.00  1.38           C  
ATOM    358  O   ALA A  21       9.771 -14.987   9.398  1.00  1.38           O  
ATOM    359  CB  ALA A  21       8.887 -13.533  12.185  1.00  1.38           C  
ATOM    360  H   ALA A  21       6.967 -12.207  11.205  1.00  1.38           H  
ATOM    361  HA  ALA A  21       9.606 -12.684  10.369  1.00  1.38           H  
ATOM    362 1HB  ALA A  21       9.809 -14.078  12.379  1.00  1.38           H  
ATOM    363 2HB  ALA A  21       8.905 -12.581  12.717  1.00  1.38           H  
ATOM    364 3HB  ALA A  21       8.037 -14.119  12.528  1.00  1.38           H  
ATOM    365  N   PHE A  22       7.599 -15.243   9.839  1.00  1.24           N  
ATOM    366  CA  PHE A  22       7.523 -16.496   9.097  1.00  1.24           C  
ATOM    367  C   PHE A  22       7.995 -16.300   7.663  1.00  1.24           C  
ATOM    368  O   PHE A  22       8.763 -17.098   7.113  1.00  1.24           O  
ATOM    369  CB  PHE A  22       6.107 -17.059   9.095  1.00  1.24           C  
ATOM    370  CG  PHE A  22       6.020 -18.275   8.252  1.00  1.24           C  
ATOM    371  CD1 PHE A  22       6.527 -19.455   8.726  1.00  1.24           C  
ATOM    372  CD2 PHE A  22       5.447 -18.250   6.981  1.00  1.24           C  
ATOM    373  CE1 PHE A  22       6.489 -20.581   7.975  1.00  1.24           C  
ATOM    374  CE2 PHE A  22       5.399 -19.403   6.216  1.00  1.24           C  
ATOM    375  CZ  PHE A  22       5.925 -20.572   6.713  1.00  1.24           C  
ATOM    376  H   PHE A  22       6.775 -14.869  10.290  1.00  1.24           H  
ATOM    377  HA  PHE A  22       8.183 -17.220   9.576  1.00  1.24           H  
ATOM    378 1HB  PHE A  22       5.807 -17.317  10.110  1.00  1.24           H  
ATOM    379 2HB  PHE A  22       5.407 -16.318   8.712  1.00  1.24           H  
ATOM    380  HD1 PHE A  22       6.980 -19.483   9.718  1.00  1.24           H  
ATOM    381  HD2 PHE A  22       5.042 -17.316   6.591  1.00  1.24           H  
ATOM    382  HE1 PHE A  22       6.915 -21.484   8.381  1.00  1.24           H  
ATOM    383  HE2 PHE A  22       4.959 -19.387   5.228  1.00  1.24           H  
ATOM    384  HZ  PHE A  22       5.901 -21.484   6.115  1.00  1.24           H  
ATOM    385  N   VAL A  23       7.476 -15.256   7.041  1.00  1.12           N  
ATOM    386  CA  VAL A  23       7.744 -14.932   5.656  1.00  1.12           C  
ATOM    387  C   VAL A  23       9.217 -14.617   5.452  1.00  1.12           C  
ATOM    388  O   VAL A  23       9.868 -15.127   4.537  1.00  1.12           O  
ATOM    389  CB  VAL A  23       6.888 -13.706   5.303  1.00  1.12           C  
ATOM    390  CG1 VAL A  23       7.207 -13.167   3.986  1.00  1.12           C  
ATOM    391  CG2 VAL A  23       5.447 -14.093   5.397  1.00  1.12           C  
ATOM    392  H   VAL A  23       6.881 -14.633   7.572  1.00  1.12           H  
ATOM    393  HA  VAL A  23       7.461 -15.782   5.033  1.00  1.12           H  
ATOM    394  HB  VAL A  23       7.096 -12.924   6.001  1.00  1.12           H  
ATOM    395 1HG1 VAL A  23       6.586 -12.298   3.792  1.00  1.12           H  
ATOM    396 2HG1 VAL A  23       8.258 -12.883   3.937  1.00  1.12           H  
ATOM    397 3HG1 VAL A  23       6.999 -13.906   3.292  1.00  1.12           H  
ATOM    398 1HG2 VAL A  23       4.819 -13.225   5.172  1.00  1.12           H  
ATOM    399 2HG2 VAL A  23       5.262 -14.886   4.682  1.00  1.12           H  
ATOM    400 3HG2 VAL A  23       5.228 -14.448   6.406  1.00  1.12           H  
ATOM    401  N   LEU A  24       9.753 -13.805   6.343  1.00  1.03           N  
ATOM    402  CA  LEU A  24      11.135 -13.383   6.275  1.00  1.03           C  
ATOM    403  C   LEU A  24      12.075 -14.574   6.458  1.00  1.03           C  
ATOM    404  O   LEU A  24      13.081 -14.702   5.743  1.00  1.03           O  
ATOM    405  CB  LEU A  24      11.312 -12.331   7.357  1.00  1.03           C  
ATOM    406  CG  LEU A  24      10.502 -11.053   7.075  1.00  1.03           C  
ATOM    407  CD1 LEU A  24      10.513 -10.177   8.274  1.00  1.03           C  
ATOM    408  CD2 LEU A  24      11.075 -10.340   5.876  1.00  1.03           C  
ATOM    409  H   LEU A  24       9.161 -13.441   7.090  1.00  1.03           H  
ATOM    410  HA  LEU A  24      11.316 -12.939   5.298  1.00  1.03           H  
ATOM    411 1HB  LEU A  24      10.975 -12.745   8.306  1.00  1.03           H  
ATOM    412 2HB  LEU A  24      12.364 -12.069   7.438  1.00  1.03           H  
ATOM    413  HG  LEU A  24       9.475 -11.318   6.861  1.00  1.03           H  
ATOM    414 1HD1 LEU A  24       9.920  -9.299   8.055  1.00  1.03           H  
ATOM    415 2HD1 LEU A  24      10.076 -10.703   9.123  1.00  1.03           H  
ATOM    416 3HD1 LEU A  24      11.532  -9.895   8.507  1.00  1.03           H  
ATOM    417 1HD2 LEU A  24      10.487  -9.445   5.672  1.00  1.03           H  
ATOM    418 2HD2 LEU A  24      12.108 -10.060   6.075  1.00  1.03           H  
ATOM    419 3HD2 LEU A  24      11.036 -11.002   5.010  1.00  1.03           H  
ATOM    420  N   LEU A  25      11.717 -15.475   7.380  1.00  0.96           N  
ATOM    421  CA  LEU A  25      12.478 -16.690   7.630  1.00  0.96           C  
ATOM    422  C   LEU A  25      12.412 -17.626   6.436  1.00  0.96           C  
ATOM    423  O   LEU A  25      13.407 -18.262   6.090  1.00  0.96           O  
ATOM    424  CB  LEU A  25      11.960 -17.385   8.887  1.00  0.96           C  
ATOM    425  CG  LEU A  25      12.257 -16.663  10.199  1.00  0.96           C  
ATOM    426  CD1 LEU A  25      11.495 -17.341  11.321  1.00  0.96           C  
ATOM    427  CD2 LEU A  25      13.755 -16.689  10.446  1.00  0.96           C  
ATOM    428  H   LEU A  25      10.889 -15.303   7.951  1.00  0.96           H  
ATOM    429  HA  LEU A  25      13.515 -16.412   7.800  1.00  0.96           H  
ATOM    430 1HB  LEU A  25      10.876 -17.485   8.799  1.00  0.96           H  
ATOM    431 2HB  LEU A  25      12.392 -18.381   8.941  1.00  0.96           H  
ATOM    432  HG  LEU A  25      11.935 -15.633  10.137  1.00  0.96           H  
ATOM    433 1HD1 LEU A  25      11.696 -16.829  12.260  1.00  0.96           H  
ATOM    434 2HD1 LEU A  25      10.425 -17.296  11.105  1.00  0.96           H  
ATOM    435 3HD1 LEU A  25      11.809 -18.380  11.396  1.00  0.96           H  
ATOM    436 1HD2 LEU A  25      13.978 -16.172  11.380  1.00  0.96           H  
ATOM    437 2HD2 LEU A  25      14.095 -17.721  10.512  1.00  0.96           H  
ATOM    438 3HD2 LEU A  25      14.268 -16.189   9.623  1.00  0.96           H  
ATOM    439  N   THR A  26      11.255 -17.683   5.779  1.00  0.91           N  
ATOM    440  CA  THR A  26      11.083 -18.518   4.605  1.00  0.91           C  
ATOM    441  C   THR A  26      11.990 -18.045   3.469  1.00  0.91           C  
ATOM    442  O   THR A  26      12.689 -18.855   2.852  1.00  0.91           O  
ATOM    443  CB  THR A  26       9.620 -18.517   4.159  1.00  0.91           C  
ATOM    444  OG1 THR A  26       8.804 -19.059   5.205  1.00  0.91           O  
ATOM    445  CG2 THR A  26       9.459 -19.318   2.931  1.00  0.91           C  
ATOM    446  H   THR A  26      10.447 -17.165   6.127  1.00  0.91           H  
ATOM    447  HA  THR A  26      11.364 -19.539   4.860  1.00  0.91           H  
ATOM    448  HB  THR A  26       9.305 -17.502   3.963  1.00  0.91           H  
ATOM    449  HG1 THR A  26       8.814 -18.435   5.973  1.00  0.91           H  
ATOM    450 1HG2 THR A  26       8.421 -19.307   2.626  1.00  0.91           H  
ATOM    451 2HG2 THR A  26      10.074 -18.895   2.133  1.00  0.91           H  
ATOM    452 3HG2 THR A  26       9.767 -20.326   3.137  1.00  0.91           H  
ATOM    453  N   VAL A  27      12.031 -16.729   3.228  1.00  0.88           N  
ATOM    454  CA  VAL A  27      12.897 -16.204   2.176  1.00  0.88           C  
ATOM    455  C   VAL A  27      14.345 -16.498   2.530  1.00  0.88           C  
ATOM    456  O   VAL A  27      15.132 -16.934   1.680  1.00  0.88           O  
ATOM    457  CB  VAL A  27      12.755 -14.683   2.012  1.00  0.88           C  
ATOM    458  CG1 VAL A  27      13.808 -14.187   1.037  1.00  0.88           C  
ATOM    459  CG2 VAL A  27      11.388 -14.339   1.537  1.00  0.88           C  
ATOM    460  H   VAL A  27      11.427 -16.103   3.765  1.00  0.88           H  
ATOM    461  HA  VAL A  27      12.650 -16.695   1.235  1.00  0.88           H  
ATOM    462  HB  VAL A  27      12.935 -14.200   2.977  1.00  0.88           H  
ATOM    463 1HG1 VAL A  27      13.729 -13.106   0.931  1.00  0.88           H  
ATOM    464 2HG1 VAL A  27      14.793 -14.442   1.418  1.00  0.88           H  
ATOM    465 3HG1 VAL A  27      13.659 -14.659   0.065  1.00  0.88           H  
ATOM    466 1HG2 VAL A  27      11.294 -13.261   1.433  1.00  0.88           H  
ATOM    467 2HG2 VAL A  27      11.206 -14.813   0.582  1.00  0.88           H  
ATOM    468 3HG2 VAL A  27      10.687 -14.689   2.261  1.00  0.88           H  
ATOM    469  N   THR A  28      14.685 -16.271   3.802  1.00  0.86           N  
ATOM    470  CA  THR A  28      16.021 -16.504   4.300  1.00  0.86           C  
ATOM    471  C   THR A  28      16.412 -17.956   4.091  1.00  0.86           C  
ATOM    472  O   THR A  28      17.521 -18.228   3.650  1.00  0.86           O  
ATOM    473  CB  THR A  28      16.117 -16.142   5.791  1.00  0.86           C  
ATOM    474  OG1 THR A  28      15.816 -14.747   5.966  1.00  0.86           O  
ATOM    475  CG2 THR A  28      17.500 -16.444   6.319  1.00  0.86           C  
ATOM    476  H   THR A  28      13.993 -15.897   4.452  1.00  0.86           H  
ATOM    477  HA  THR A  28      16.715 -15.878   3.743  1.00  0.86           H  
ATOM    478  HB  THR A  28      15.400 -16.726   6.347  1.00  0.86           H  
ATOM    479  HG1 THR A  28      14.863 -14.598   5.753  1.00  0.86           H  
ATOM    480 1HG2 THR A  28      17.547 -16.188   7.376  1.00  0.86           H  
ATOM    481 2HG2 THR A  28      17.709 -17.506   6.191  1.00  0.86           H  
ATOM    482 3HG2 THR A  28      18.237 -15.859   5.769  1.00  0.86           H  
ATOM    483  N   ALA A  29      15.508 -18.891   4.391  1.00  0.85           N  
ATOM    484  CA  ALA A  29      15.764 -20.315   4.219  1.00  0.85           C  
ATOM    485  C   ALA A  29      16.092 -20.664   2.782  1.00  0.85           C  
ATOM    486  O   ALA A  29      16.976 -21.486   2.522  1.00  0.85           O  
ATOM    487  CB  ALA A  29      14.556 -21.107   4.636  1.00  0.85           C  
ATOM    488  H   ALA A  29      14.614 -18.606   4.780  1.00  0.85           H  
ATOM    489  HA  ALA A  29      16.615 -20.586   4.844  1.00  0.85           H  
ATOM    490 1HB  ALA A  29      14.769 -22.162   4.519  1.00  0.85           H  
ATOM    491 2HB  ALA A  29      14.328 -20.889   5.671  1.00  0.85           H  
ATOM    492 3HB  ALA A  29      13.708 -20.842   4.015  1.00  0.85           H  
ATOM    493  N   VAL A  30      15.419 -20.015   1.833  1.00  0.84           N  
ATOM    494  CA  VAL A  30      15.703 -20.296   0.438  1.00  0.84           C  
ATOM    495  C   VAL A  30      17.136 -19.858   0.118  1.00  0.84           C  
ATOM    496  O   VAL A  30      17.927 -20.590  -0.503  1.00  0.84           O  
ATOM    497  CB  VAL A  30      14.689 -19.589  -0.490  1.00  0.84           C  
ATOM    498  CG1 VAL A  30      15.101 -19.738  -1.942  1.00  0.84           C  
ATOM    499  CG2 VAL A  30      13.307 -20.187  -0.294  1.00  0.84           C  
ATOM    500  H   VAL A  30      14.679 -19.356   2.092  1.00  0.84           H  
ATOM    501  HA  VAL A  30      15.609 -21.356   0.293  1.00  0.84           H  
ATOM    502  HB  VAL A  30      14.669 -18.527  -0.251  1.00  0.84           H  
ATOM    503 1HG1 VAL A  30      14.376 -19.224  -2.572  1.00  0.84           H  
ATOM    504 2HG1 VAL A  30      16.089 -19.299  -2.086  1.00  0.84           H  
ATOM    505 3HG1 VAL A  30      15.130 -20.791  -2.205  1.00  0.84           H  
ATOM    506 1HG2 VAL A  30      12.592 -19.681  -0.940  1.00  0.84           H  
ATOM    507 2HG2 VAL A  30      13.334 -21.241  -0.543  1.00  0.84           H  
ATOM    508 3HG2 VAL A  30      13.006 -20.067   0.739  1.00  0.84           H  
ATOM    509  N   ILE A  31      17.489 -18.667   0.594  1.00  0.84           N  
ATOM    510  CA  ILE A  31      18.817 -18.121   0.363  1.00  0.84           C  
ATOM    511  C   ILE A  31      19.908 -18.951   1.040  1.00  0.84           C  
ATOM    512  O   ILE A  31      20.906 -19.311   0.408  1.00  0.84           O  
ATOM    513  CB  ILE A  31      18.880 -16.684   0.898  1.00  0.84           C  
ATOM    514  CG1 ILE A  31      17.973 -15.786   0.061  1.00  0.84           C  
ATOM    515  CG2 ILE A  31      20.310 -16.186   0.899  1.00  0.84           C  
ATOM    516  CD1 ILE A  31      17.739 -14.438   0.686  1.00  0.84           C  
ATOM    517  H   ILE A  31      16.795 -18.116   1.107  1.00  0.84           H  
ATOM    518  HA  ILE A  31      19.006 -18.112  -0.707  1.00  0.84           H  
ATOM    519  HB  ILE A  31      18.498 -16.664   1.914  1.00  0.84           H  
ATOM    520 1HG1 ILE A  31      18.418 -15.645  -0.920  1.00  0.84           H  
ATOM    521 2HG1 ILE A  31      17.004 -16.279  -0.061  1.00  0.84           H  
ATOM    522 1HG2 ILE A  31      20.341 -15.173   1.294  1.00  0.84           H  
ATOM    523 2HG2 ILE A  31      20.911 -16.834   1.525  1.00  0.84           H  
ATOM    524 3HG2 ILE A  31      20.701 -16.193  -0.117  1.00  0.84           H  
ATOM    525 1HD1 ILE A  31      17.081 -13.850   0.047  1.00  0.84           H  
ATOM    526 2HD1 ILE A  31      17.272 -14.571   1.662  1.00  0.84           H  
ATOM    527 3HD1 ILE A  31      18.688 -13.921   0.803  1.00  0.84           H  
ATOM    528  N   VAL A  32      19.704 -19.279   2.311  1.00  0.84           N  
ATOM    529  CA  VAL A  32      20.677 -20.036   3.078  1.00  0.84           C  
ATOM    530  C   VAL A  32      20.846 -21.441   2.559  1.00  0.84           C  
ATOM    531  O   VAL A  32      21.972 -21.924   2.464  1.00  0.84           O  
ATOM    532  CB  VAL A  32      20.310 -20.085   4.558  1.00  0.84           C  
ATOM    533  CG1 VAL A  32      21.246 -21.044   5.274  1.00  0.84           C  
ATOM    534  CG2 VAL A  32      20.431 -18.693   5.140  1.00  0.84           C  
ATOM    535  H   VAL A  32      18.854 -18.970   2.765  1.00  0.84           H  
ATOM    536  HA  VAL A  32      21.634 -19.526   2.995  1.00  0.84           H  
ATOM    537  HB  VAL A  32      19.286 -20.450   4.670  1.00  0.84           H  
ATOM    538 1HG1 VAL A  32      20.988 -21.079   6.329  1.00  0.84           H  
ATOM    539 2HG1 VAL A  32      21.150 -22.039   4.839  1.00  0.84           H  
ATOM    540 3HG1 VAL A  32      22.273 -20.698   5.163  1.00  0.84           H  
ATOM    541 1HG2 VAL A  32      20.169 -18.717   6.197  1.00  0.84           H  
ATOM    542 2HG2 VAL A  32      21.455 -18.342   5.025  1.00  0.84           H  
ATOM    543 3HG2 VAL A  32      19.762 -18.019   4.616  1.00  0.84           H  
ATOM    544  N   GLY A  33      19.751 -22.121   2.224  1.00  0.85           N  
ATOM    545  CA  GLY A  33      19.873 -23.465   1.693  1.00  0.85           C  
ATOM    546  C   GLY A  33      20.700 -23.454   0.421  1.00  0.85           C  
ATOM    547  O   GLY A  33      21.511 -24.357   0.191  1.00  0.85           O  
ATOM    548  H   GLY A  33      18.821 -21.716   2.329  1.00  0.85           H  
ATOM    549 1HA  GLY A  33      20.325 -24.124   2.433  1.00  0.85           H  
ATOM    550 2HA  GLY A  33      18.882 -23.853   1.474  1.00  0.85           H  
ATOM    551  N   THR A  34      20.532 -22.409  -0.403  1.00  0.86           N  
ATOM    552  CA  THR A  34      21.270 -22.324  -1.648  1.00  0.86           C  
ATOM    553  C   THR A  34      22.758 -22.150  -1.357  1.00  0.86           C  
ATOM    554  O   THR A  34      23.595 -22.887  -1.892  1.00  0.86           O  
ATOM    555  CB  THR A  34      20.740 -21.161  -2.509  1.00  0.86           C  
ATOM    556  OG1 THR A  34      19.340 -21.361  -2.787  1.00  0.86           O  
ATOM    557  CG2 THR A  34      21.487 -21.127  -3.801  1.00  0.86           C  
ATOM    558  H   THR A  34      19.838 -21.688  -0.192  1.00  0.86           H  
ATOM    559  HA  THR A  34      21.143 -23.250  -2.201  1.00  0.86           H  
ATOM    560  HB  THR A  34      20.870 -20.215  -1.985  1.00  0.86           H  
ATOM    561  HG1 THR A  34      18.825 -21.170  -1.961  1.00  0.86           H  
ATOM    562 1HG2 THR A  34      21.113 -20.312  -4.419  1.00  0.86           H  
ATOM    563 2HG2 THR A  34      22.539 -20.970  -3.592  1.00  0.86           H  
ATOM    564 3HG2 THR A  34      21.349 -22.074  -4.323  1.00  0.86           H  
ATOM    565  N   ILE A  35      23.081 -21.236  -0.437  1.00  0.87           N  
ATOM    566  CA  ILE A  35      24.465 -20.967  -0.065  1.00  0.87           C  
ATOM    567  C   ILE A  35      25.111 -22.212   0.521  1.00  0.87           C  
ATOM    568  O   ILE A  35      26.233 -22.583   0.151  1.00  0.87           O  
ATOM    569  CB  ILE A  35      24.543 -19.826   0.963  1.00  0.87           C  
ATOM    570  CG1 ILE A  35      24.116 -18.507   0.323  1.00  0.87           C  
ATOM    571  CG2 ILE A  35      25.951 -19.726   1.532  1.00  0.87           C  
ATOM    572  CD1 ILE A  35      23.872 -17.417   1.333  1.00  0.87           C  
ATOM    573  H   ILE A  35      22.334 -20.677  -0.015  1.00  0.87           H  
ATOM    574  HA  ILE A  35      25.016 -20.678  -0.962  1.00  0.87           H  
ATOM    575  HB  ILE A  35      23.841 -20.034   1.773  1.00  0.87           H  
ATOM    576 1HG1 ILE A  35      24.892 -18.175  -0.364  1.00  0.87           H  
ATOM    577 2HG1 ILE A  35      23.202 -18.667  -0.242  1.00  0.87           H  
ATOM    578 1HG2 ILE A  35      25.986 -18.928   2.270  1.00  0.87           H  
ATOM    579 2HG2 ILE A  35      26.223 -20.670   2.006  1.00  0.87           H  
ATOM    580 3HG2 ILE A  35      26.655 -19.509   0.729  1.00  0.87           H  
ATOM    581 1HD1 ILE A  35      23.566 -16.506   0.819  1.00  0.87           H  
ATOM    582 2HD1 ILE A  35      23.084 -17.732   2.015  1.00  0.87           H  
ATOM    583 3HD1 ILE A  35      24.784 -17.229   1.894  1.00  0.87           H  
ATOM    584  N   LEU A  36      24.392 -22.872   1.429  1.00  0.88           N  
ATOM    585  CA  LEU A  36      24.879 -24.079   2.058  1.00  0.88           C  
ATOM    586  C   LEU A  36      25.158 -25.140   1.020  1.00  0.88           C  
ATOM    587  O   LEU A  36      26.218 -25.754   1.043  1.00  0.88           O  
ATOM    588  CB  LEU A  36      23.889 -24.612   3.088  1.00  0.88           C  
ATOM    589  CG  LEU A  36      24.302 -25.933   3.724  1.00  0.88           C  
ATOM    590  CD1 LEU A  36      25.623 -25.758   4.445  1.00  0.88           C  
ATOM    591  CD2 LEU A  36      23.238 -26.397   4.672  1.00  0.88           C  
ATOM    592  H   LEU A  36      23.479 -22.518   1.694  1.00  0.88           H  
ATOM    593  HA  LEU A  36      25.807 -23.843   2.572  1.00  0.88           H  
ATOM    594 1HB  LEU A  36      23.760 -23.870   3.873  1.00  0.88           H  
ATOM    595 2HB  LEU A  36      22.923 -24.760   2.596  1.00  0.88           H  
ATOM    596  HG  LEU A  36      24.434 -26.667   2.948  1.00  0.88           H  
ATOM    597 1HD1 LEU A  36      25.922 -26.709   4.884  1.00  0.88           H  
ATOM    598 2HD1 LEU A  36      26.383 -25.430   3.737  1.00  0.88           H  
ATOM    599 3HD1 LEU A  36      25.512 -25.013   5.230  1.00  0.88           H  
ATOM    600 1HD2 LEU A  36      23.544 -27.333   5.109  1.00  0.88           H  
ATOM    601 2HD2 LEU A  36      23.105 -25.654   5.457  1.00  0.88           H  
ATOM    602 3HD2 LEU A  36      22.303 -26.532   4.134  1.00  0.88           H  
ATOM    603  N   GLY A  37      24.231 -25.364   0.104  1.00  0.90           N  
ATOM    604  CA  GLY A  37      24.441 -26.374  -0.914  1.00  0.90           C  
ATOM    605  C   GLY A  37      25.696 -26.102  -1.748  1.00  0.90           C  
ATOM    606  O   GLY A  37      26.488 -27.008  -2.028  1.00  0.90           O  
ATOM    607  H   GLY A  37      23.354 -24.842   0.111  1.00  0.90           H  
ATOM    608 1HA  GLY A  37      24.497 -27.357  -0.455  1.00  0.90           H  
ATOM    609 2HA  GLY A  37      23.574 -26.370  -1.555  1.00  0.90           H  
ATOM    610  N   PHE A  38      25.943 -24.836  -2.095  1.00  0.94           N  
ATOM    611  CA  PHE A  38      27.148 -24.556  -2.869  1.00  0.94           C  
ATOM    612  C   PHE A  38      28.400 -24.723  -2.003  1.00  0.94           C  
ATOM    613  O   PHE A  38      29.456 -25.119  -2.505  1.00  0.94           O  
ATOM    614  CB  PHE A  38      27.096 -23.155  -3.487  1.00  0.94           C  
ATOM    615  CG  PHE A  38      26.213 -23.057  -4.716  1.00  0.94           C  
ATOM    616  CD1 PHE A  38      24.998 -22.418  -4.688  1.00  0.94           C  
ATOM    617  CD2 PHE A  38      26.622 -23.614  -5.906  1.00  0.94           C  
ATOM    618  CE1 PHE A  38      24.208 -22.344  -5.823  1.00  0.94           C  
ATOM    619  CE2 PHE A  38      25.833 -23.538  -7.042  1.00  0.94           C  
ATOM    620  CZ  PHE A  38      24.628 -22.906  -6.994  1.00  0.94           C  
ATOM    621  H   PHE A  38      25.277 -24.094  -1.861  1.00  0.94           H  
ATOM    622  HA  PHE A  38      27.203 -25.274  -3.686  1.00  0.94           H  
ATOM    623 1HB  PHE A  38      26.716 -22.454  -2.739  1.00  0.94           H  
ATOM    624 2HB  PHE A  38      28.101 -22.837  -3.757  1.00  0.94           H  
ATOM    625  HD1 PHE A  38      24.668 -21.967  -3.764  1.00  0.94           H  
ATOM    626  HD2 PHE A  38      27.585 -24.118  -5.939  1.00  0.94           H  
ATOM    627  HE1 PHE A  38      23.254 -21.839  -5.794  1.00  0.94           H  
ATOM    628  HE2 PHE A  38      26.169 -23.979  -7.977  1.00  0.94           H  
ATOM    629  HZ  PHE A  38      24.006 -22.847  -7.886  1.00  0.94           H  
ATOM    630  N   THR A  39      28.265 -24.454  -0.701  1.00  0.99           N  
ATOM    631  CA  THR A  39      29.342 -24.602   0.270  1.00  0.99           C  
ATOM    632  C   THR A  39      29.704 -26.074   0.453  1.00  0.99           C  
ATOM    633  O   THR A  39      30.877 -26.418   0.563  1.00  0.99           O  
ATOM    634  CB  THR A  39      28.946 -24.006   1.631  1.00  0.99           C  
ATOM    635  OG1 THR A  39      28.655 -22.606   1.474  1.00  0.99           O  
ATOM    636  CG2 THR A  39      30.058 -24.200   2.637  1.00  0.99           C  
ATOM    637  H   THR A  39      27.372 -24.097  -0.364  1.00  0.99           H  
ATOM    638  HA  THR A  39      30.220 -24.076  -0.099  1.00  0.99           H  
ATOM    639  HB  THR A  39      28.069 -24.505   1.998  1.00  0.99           H  
ATOM    640  HG1 THR A  39      27.897 -22.518   0.845  1.00  0.99           H  
ATOM    641 1HG2 THR A  39      29.752 -23.780   3.594  1.00  0.99           H  
ATOM    642 2HG2 THR A  39      30.257 -25.267   2.754  1.00  0.99           H  
ATOM    643 3HG2 THR A  39      30.957 -23.697   2.288  1.00  0.99           H  
ATOM    644  N   LEU A  40      28.681 -26.930   0.536  1.00  1.06           N  
ATOM    645  CA  LEU A  40      28.821 -28.373   0.713  1.00  1.06           C  
ATOM    646  C   LEU A  40      29.412 -29.096  -0.508  1.00  1.06           C  
ATOM    647  O   LEU A  40      30.218 -30.015  -0.367  1.00  1.06           O  
ATOM    648  CB  LEU A  40      27.453 -28.989   0.967  1.00  1.06           C  
ATOM    649  CG  LEU A  40      26.723 -28.709   2.273  1.00  1.06           C  
ATOM    650  CD1 LEU A  40      25.283 -29.250   2.153  1.00  1.06           C  
ATOM    651  CD2 LEU A  40      27.429 -29.386   3.407  1.00  1.06           C  
ATOM    652  H   LEU A  40      27.743 -26.544   0.477  1.00  1.06           H  
ATOM    653  HA  LEU A  40      29.463 -28.551   1.571  1.00  1.06           H  
ATOM    654 1HB  LEU A  40      26.799 -28.660   0.172  1.00  1.06           H  
ATOM    655 2HB  LEU A  40      27.576 -30.024   0.901  1.00  1.06           H  
ATOM    656  HG  LEU A  40      26.689 -27.651   2.451  1.00  1.06           H  
ATOM    657 1HD1 LEU A  40      24.745 -29.055   3.071  1.00  1.06           H  
ATOM    658 2HD1 LEU A  40      24.782 -28.760   1.332  1.00  1.06           H  
ATOM    659 3HD1 LEU A  40      25.307 -30.319   1.972  1.00  1.06           H  
ATOM    660 1HD2 LEU A  40      26.892 -29.187   4.335  1.00  1.06           H  
ATOM    661 2HD2 LEU A  40      27.456 -30.462   3.224  1.00  1.06           H  
ATOM    662 3HD2 LEU A  40      28.447 -29.002   3.484  1.00  1.06           H  
ATOM    663  N   ARG A  41      29.042 -28.655  -1.713  1.00  1.13           N  
ATOM    664  CA  ARG A  41      29.477 -29.287  -2.965  1.00  1.13           C  
ATOM    665  C   ARG A  41      30.985 -29.642  -3.101  1.00  1.13           C  
ATOM    666  O   ARG A  41      31.282 -30.808  -3.389  1.00  1.13           O  
ATOM    667  CB  ARG A  41      29.007 -28.440  -4.149  1.00  1.13           C  
ATOM    668  CG  ARG A  41      29.398 -28.942  -5.541  1.00  1.13           C  
ATOM    669  CD  ARG A  41      30.564 -28.186  -6.087  1.00  1.13           C  
ATOM    670  NE  ARG A  41      30.861 -28.534  -7.470  1.00  1.13           N  
ATOM    671  CZ  ARG A  41      31.907 -28.047  -8.169  1.00  1.13           C  
ATOM    672  NH1 ARG A  41      32.747 -27.201  -7.611  1.00  1.13           N  
ATOM    673  NH2 ARG A  41      32.088 -28.418  -9.416  1.00  1.13           N  
ATOM    674  H   ARG A  41      28.366 -27.889  -1.770  1.00  1.13           H  
ATOM    675  HA  ARG A  41      28.929 -30.227  -3.038  1.00  1.13           H  
ATOM    676 1HB  ARG A  41      27.917 -28.400  -4.131  1.00  1.13           H  
ATOM    677 2HB  ARG A  41      29.345 -27.413  -4.047  1.00  1.13           H  
ATOM    678 1HG  ARG A  41      29.690 -29.987  -5.468  1.00  1.13           H  
ATOM    679 2HG  ARG A  41      28.570 -28.864  -6.223  1.00  1.13           H  
ATOM    680 1HD  ARG A  41      30.358 -27.119  -6.039  1.00  1.13           H  
ATOM    681 2HD  ARG A  41      31.443 -28.404  -5.498  1.00  1.13           H  
ATOM    682  HE  ARG A  41      30.232 -29.176  -7.949  1.00  1.13           H  
ATOM    683 1HH1 ARG A  41      32.606 -26.907  -6.656  1.00  1.13           H  
ATOM    684 2HH1 ARG A  41      33.527 -26.841  -8.143  1.00  1.13           H  
ATOM    685 1HH2 ARG A  41      31.425 -29.072  -9.851  1.00  1.13           H  
ATOM    686 2HH2 ARG A  41      32.866 -28.061  -9.945  1.00  1.13           H  
ATOM    687  N   PRO A  42      31.970 -28.746  -2.845  1.00  1.19           N  
ATOM    688  CA  PRO A  42      33.399 -29.006  -2.976  1.00  1.19           C  
ATOM    689  C   PRO A  42      33.921 -30.086  -2.032  1.00  1.19           C  
ATOM    690  O   PRO A  42      35.059 -30.532  -2.181  1.00  1.19           O  
ATOM    691  CB  PRO A  42      34.036 -27.643  -2.681  1.00  1.19           C  
ATOM    692  CG  PRO A  42      33.020 -26.917  -1.877  1.00  1.19           C  
ATOM    693  CD  PRO A  42      31.700 -27.344  -2.455  1.00  1.19           C  
ATOM    694  HA  PRO A  42      33.604 -29.296  -4.017  1.00  1.19           H  
ATOM    695 1HB  PRO A  42      34.974 -27.788  -2.126  1.00  1.19           H  
ATOM    696 2HB  PRO A  42      34.293 -27.133  -3.621  1.00  1.19           H  
ATOM    697 1HG  PRO A  42      33.105 -27.187  -0.811  1.00  1.19           H  
ATOM    698 2HG  PRO A  42      33.173 -25.833  -1.939  1.00  1.19           H  
ATOM    699 1HD  PRO A  42      31.009 -27.234  -1.696  1.00  1.19           H  
ATOM    700 2HD  PRO A  42      31.450 -26.728  -3.321  1.00  1.19           H  
ATOM    701  N   TYR A  43      33.116 -30.515  -1.057  1.00  1.22           N  
ATOM    702  CA  TYR A  43      33.577 -31.526  -0.128  1.00  1.22           C  
ATOM    703  C   TYR A  43      33.251 -32.942  -0.611  1.00  1.22           C  
ATOM    704  O   TYR A  43      33.530 -33.914   0.092  1.00  1.22           O  
ATOM    705  CB  TYR A  43      32.974 -31.260   1.244  1.00  1.22           C  
ATOM    706  CG  TYR A  43      33.499 -29.982   1.849  1.00  1.22           C  
ATOM    707  CD1 TYR A  43      32.751 -28.822   1.780  1.00  1.22           C  
ATOM    708  CD2 TYR A  43      34.737 -29.969   2.468  1.00  1.22           C  
ATOM    709  CE1 TYR A  43      33.232 -27.653   2.327  1.00  1.22           C  
ATOM    710  CE2 TYR A  43      35.222 -28.798   3.016  1.00  1.22           C  
ATOM    711  CZ  TYR A  43      34.472 -27.642   2.945  1.00  1.22           C  
ATOM    712  OH  TYR A  43      34.952 -26.473   3.490  1.00  1.22           O  
ATOM    713  H   TYR A  43      32.164 -30.166  -0.940  1.00  1.22           H  
ATOM    714  HA  TYR A  43      34.661 -31.449  -0.047  1.00  1.22           H  
ATOM    715 1HB  TYR A  43      31.890 -31.183   1.162  1.00  1.22           H  
ATOM    716 2HB  TYR A  43      33.202 -32.084   1.917  1.00  1.22           H  
ATOM    717  HD1 TYR A  43      31.784 -28.829   1.291  1.00  1.22           H  
ATOM    718  HD2 TYR A  43      35.330 -30.882   2.521  1.00  1.22           H  
ATOM    719  HE1 TYR A  43      32.643 -26.741   2.270  1.00  1.22           H  
ATOM    720  HE2 TYR A  43      36.198 -28.786   3.502  1.00  1.22           H  
ATOM    721  HH  TYR A  43      34.316 -25.768   3.339  1.00  1.22           H  
ATOM    722  N   ARG A  44      32.714 -33.059  -1.836  1.00  1.22           N  
ATOM    723  CA  ARG A  44      32.436 -34.357  -2.461  1.00  1.22           C  
ATOM    724  C   ARG A  44      31.521 -35.268  -1.647  1.00  1.22           C  
ATOM    725  O   ARG A  44      31.889 -36.393  -1.309  1.00  1.22           O  
ATOM    726  CB  ARG A  44      33.737 -35.095  -2.750  1.00  1.22           C  
ATOM    727  CG  ARG A  44      34.677 -34.376  -3.713  1.00  1.22           C  
ATOM    728  CD  ARG A  44      35.892 -35.187  -4.011  1.00  1.22           C  
ATOM    729  NE  ARG A  44      36.798 -34.496  -4.917  1.00  1.22           N  
ATOM    730  CZ  ARG A  44      37.994 -34.971  -5.320  1.00  1.22           C  
ATOM    731  NH1 ARG A  44      38.418 -36.140  -4.892  1.00  1.22           N  
ATOM    732  NH2 ARG A  44      38.742 -34.258  -6.144  1.00  1.22           N  
ATOM    733  H   ARG A  44      32.473 -32.212  -2.355  1.00  1.22           H  
ATOM    734  HA  ARG A  44      31.946 -34.161  -3.415  1.00  1.22           H  
ATOM    735 1HB  ARG A  44      34.284 -35.279  -1.830  1.00  1.22           H  
ATOM    736 2HB  ARG A  44      33.506 -36.067  -3.185  1.00  1.22           H  
ATOM    737 1HG  ARG A  44      34.155 -34.176  -4.647  1.00  1.22           H  
ATOM    738 2HG  ARG A  44      34.997 -33.428  -3.267  1.00  1.22           H  
ATOM    739 1HD  ARG A  44      36.427 -35.392  -3.084  1.00  1.22           H  
ATOM    740 2HD  ARG A  44      35.595 -36.127  -4.475  1.00  1.22           H  
ATOM    741  HE  ARG A  44      36.509 -33.590  -5.266  1.00  1.22           H  
ATOM    742 1HH1 ARG A  44      37.847 -36.685  -4.262  1.00  1.22           H  
ATOM    743 2HH1 ARG A  44      39.314 -36.493  -5.195  1.00  1.22           H  
ATOM    744 1HH2 ARG A  44      38.416 -33.359  -6.472  1.00  1.22           H  
ATOM    745 2HH2 ARG A  44      39.637 -34.611  -6.446  1.00  1.22           H  
ATOM    746  N   MET A  45      30.325 -34.780  -1.348  1.00  1.18           N  
ATOM    747  CA  MET A  45      29.354 -35.510  -0.540  1.00  1.18           C  
ATOM    748  C   MET A  45      28.950 -36.838  -1.159  1.00  1.18           C  
ATOM    749  O   MET A  45      28.806 -36.948  -2.379  1.00  1.18           O  
ATOM    750  CB  MET A  45      28.093 -34.678  -0.410  1.00  1.18           C  
ATOM    751  CG  MET A  45      28.205 -33.455   0.424  1.00  1.18           C  
ATOM    752  SD  MET A  45      26.720 -32.518   0.317  1.00  1.18           S  
ATOM    753  CE  MET A  45      25.547 -33.466   1.162  1.00  1.18           C  
ATOM    754  H   MET A  45      30.096 -33.852  -1.671  1.00  1.18           H  
ATOM    755  HA  MET A  45      29.787 -35.705   0.441  1.00  1.18           H  
ATOM    756 1HB  MET A  45      27.754 -34.372  -1.400  1.00  1.18           H  
ATOM    757 2HB  MET A  45      27.303 -35.299   0.021  1.00  1.18           H  
ATOM    758 1HG  MET A  45      28.375 -33.730   1.465  1.00  1.18           H  
ATOM    759 2HG  MET A  45      29.041 -32.832   0.082  1.00  1.18           H  
ATOM    760 1HE  MET A  45      24.580 -32.965   1.127  1.00  1.18           H  
ATOM    761 2HE  MET A  45      25.476 -34.431   0.686  1.00  1.18           H  
ATOM    762 3HE  MET A  45      25.860 -33.589   2.192  1.00  1.18           H  
ATOM    763  N   SER A  46      28.745 -37.839  -0.305  1.00  1.11           N  
ATOM    764  CA  SER A  46      28.282 -39.146  -0.755  1.00  1.11           C  
ATOM    765  C   SER A  46      26.800 -39.103  -1.034  1.00  1.11           C  
ATOM    766  O   SER A  46      26.105 -38.217  -0.537  1.00  1.11           O  
ATOM    767  CB  SER A  46      28.539 -40.193   0.304  1.00  1.11           C  
ATOM    768  OG  SER A  46      27.746 -39.949   1.456  1.00  1.11           O  
ATOM    769  H   SER A  46      28.900 -37.670   0.695  1.00  1.11           H  
ATOM    770  HA  SER A  46      28.810 -39.411  -1.673  1.00  1.11           H  
ATOM    771 1HB  SER A  46      28.308 -41.179  -0.095  1.00  1.11           H  
ATOM    772 2HB  SER A  46      29.592 -40.185   0.579  1.00  1.11           H  
ATOM    773  HG  SER A  46      28.155 -39.166   1.887  1.00  1.11           H  
ATOM    774  N   TYR A  47      26.280 -40.097  -1.749  1.00  1.04           N  
ATOM    775  CA  TYR A  47      24.843 -40.131  -1.990  1.00  1.04           C  
ATOM    776  C   TYR A  47      24.054 -40.156  -0.681  1.00  1.04           C  
ATOM    777  O   TYR A  47      22.950 -39.614  -0.607  1.00  1.04           O  
ATOM    778  CB  TYR A  47      24.463 -41.333  -2.858  1.00  1.04           C  
ATOM    779  CG  TYR A  47      24.405 -42.661  -2.119  1.00  1.04           C  
ATOM    780  CD1 TYR A  47      23.190 -43.100  -1.597  1.00  1.04           C  
ATOM    781  CD2 TYR A  47      25.547 -43.433  -1.956  1.00  1.04           C  
ATOM    782  CE1 TYR A  47      23.117 -44.297  -0.921  1.00  1.04           C  
ATOM    783  CE2 TYR A  47      25.472 -44.638  -1.275  1.00  1.04           C  
ATOM    784  CZ  TYR A  47      24.258 -45.067  -0.761  1.00  1.04           C  
ATOM    785  OH  TYR A  47      24.181 -46.246  -0.064  1.00  1.04           O  
ATOM    786  H   TYR A  47      26.879 -40.810  -2.141  1.00  1.04           H  
ATOM    787  HA  TYR A  47      24.566 -39.220  -2.523  1.00  1.04           H  
ATOM    788 1HB  TYR A  47      23.486 -41.155  -3.308  1.00  1.04           H  
ATOM    789 2HB  TYR A  47      25.180 -41.430  -3.672  1.00  1.04           H  
ATOM    790  HD1 TYR A  47      22.295 -42.492  -1.721  1.00  1.04           H  
ATOM    791  HD2 TYR A  47      26.499 -43.091  -2.360  1.00  1.04           H  
ATOM    792  HE1 TYR A  47      22.167 -44.634  -0.510  1.00  1.04           H  
ATOM    793  HE2 TYR A  47      26.367 -45.245  -1.139  1.00  1.04           H  
ATOM    794  HH  TYR A  47      23.253 -46.461   0.092  1.00  1.04           H  
ATOM    795  N   ARG A  48      24.624 -40.782   0.360  1.00  0.99           N  
ATOM    796  CA  ARG A  48      23.946 -40.886   1.641  1.00  0.99           C  
ATOM    797  C   ARG A  48      23.854 -39.518   2.289  1.00  0.99           C  
ATOM    798  O   ARG A  48      22.818 -39.156   2.852  1.00  0.99           O  
ATOM    799  CB  ARG A  48      24.700 -41.814   2.576  1.00  0.99           C  
ATOM    800  CG  ARG A  48      24.691 -43.262   2.165  1.00  0.99           C  
ATOM    801  CD  ARG A  48      25.463 -44.134   3.088  1.00  0.99           C  
ATOM    802  NE  ARG A  48      25.496 -45.532   2.633  1.00  0.99           N  
ATOM    803  CZ  ARG A  48      26.154 -46.525   3.266  1.00  0.99           C  
ATOM    804  NH1 ARG A  48      26.815 -46.278   4.379  1.00  0.99           N  
ATOM    805  NH2 ARG A  48      26.137 -47.749   2.768  1.00  0.99           N  
ATOM    806  H   ARG A  48      25.538 -41.195   0.245  1.00  0.99           H  
ATOM    807  HA  ARG A  48      22.942 -41.277   1.476  1.00  0.99           H  
ATOM    808 1HB  ARG A  48      25.740 -41.495   2.641  1.00  0.99           H  
ATOM    809 2HB  ARG A  48      24.274 -41.748   3.576  1.00  0.99           H  
ATOM    810 1HG  ARG A  48      23.669 -43.629   2.091  1.00  0.99           H  
ATOM    811 2HG  ARG A  48      25.171 -43.314   1.205  1.00  0.99           H  
ATOM    812 1HD  ARG A  48      26.489 -43.773   3.150  1.00  0.99           H  
ATOM    813 2HD  ARG A  48      25.009 -44.109   4.077  1.00  0.99           H  
ATOM    814  HE  ARG A  48      25.008 -45.770   1.766  1.00  0.99           H  
ATOM    815 1HH1 ARG A  48      26.828 -45.343   4.761  1.00  0.99           H  
ATOM    816 2HH1 ARG A  48      27.307 -47.023   4.850  1.00  0.99           H  
ATOM    817 1HH2 ARG A  48      25.631 -47.937   1.911  1.00  0.99           H  
ATOM    818 2HH2 ARG A  48      26.629 -48.493   3.238  1.00  0.99           H  
ATOM    819  N   GLU A  49      24.932 -38.738   2.184  1.00  0.95           N  
ATOM    820  CA  GLU A  49      24.929 -37.393   2.751  1.00  0.95           C  
ATOM    821  C   GLU A  49      23.945 -36.496   2.012  1.00  0.95           C  
ATOM    822  O   GLU A  49      23.231 -35.701   2.628  1.00  0.95           O  
ATOM    823  CB  GLU A  49      26.335 -36.810   2.725  1.00  0.95           C  
ATOM    824  CG  GLU A  49      27.293 -37.468   3.713  1.00  0.95           C  
ATOM    825  CD  GLU A  49      28.728 -37.058   3.535  1.00  0.95           C  
ATOM    826  OE1 GLU A  49      29.222 -37.128   2.424  1.00  0.95           O  
ATOM    827  OE2 GLU A  49      29.337 -36.668   4.502  1.00  0.95           O  
ATOM    828  H   GLU A  49      25.771 -39.092   1.718  1.00  0.95           H  
ATOM    829  HA  GLU A  49      24.610 -37.460   3.791  1.00  0.95           H  
ATOM    830 1HB  GLU A  49      26.752 -36.912   1.726  1.00  0.95           H  
ATOM    831 2HB  GLU A  49      26.296 -35.755   2.961  1.00  0.95           H  
ATOM    832 1HG  GLU A  49      26.981 -37.200   4.721  1.00  0.95           H  
ATOM    833 2HG  GLU A  49      27.206 -38.547   3.618  1.00  0.95           H  
ATOM    834  N   VAL A  50      23.861 -36.664   0.695  1.00  0.92           N  
ATOM    835  CA  VAL A  50      22.937 -35.860  -0.082  1.00  0.92           C  
ATOM    836  C   VAL A  50      21.511 -36.213   0.323  1.00  0.92           C  
ATOM    837  O   VAL A  50      20.689 -35.317   0.557  1.00  0.92           O  
ATOM    838  CB  VAL A  50      23.144 -36.077  -1.584  1.00  0.92           C  
ATOM    839  CG1 VAL A  50      22.059 -35.360  -2.338  1.00  0.92           C  
ATOM    840  CG2 VAL A  50      24.540 -35.567  -1.993  1.00  0.92           C  
ATOM    841  H   VAL A  50      24.482 -37.332   0.233  1.00  0.92           H  
ATOM    842  HA  VAL A  50      23.108 -34.809   0.139  1.00  0.92           H  
ATOM    843  HB  VAL A  50      23.061 -37.140  -1.812  1.00  0.92           H  
ATOM    844 1HG1 VAL A  50      22.188 -35.516  -3.403  1.00  0.92           H  
ATOM    845 2HG1 VAL A  50      21.083 -35.741  -2.035  1.00  0.92           H  
ATOM    846 3HG1 VAL A  50      22.115 -34.301  -2.119  1.00  0.92           H  
ATOM    847 1HG2 VAL A  50      24.688 -35.724  -3.059  1.00  0.92           H  
ATOM    848 2HG2 VAL A  50      24.628 -34.519  -1.770  1.00  0.92           H  
ATOM    849 3HG2 VAL A  50      25.299 -36.107  -1.442  1.00  0.92           H  
ATOM    850  N   LYS A  51      21.235 -37.524   0.449  1.00  0.91           N  
ATOM    851  CA  LYS A  51      19.930 -38.010   0.877  1.00  0.91           C  
ATOM    852  C   LYS A  51      19.569 -37.417   2.232  1.00  0.91           C  
ATOM    853  O   LYS A  51      18.457 -36.904   2.399  1.00  0.91           O  
ATOM    854  CB  LYS A  51      19.912 -39.541   0.949  1.00  0.91           C  
ATOM    855  CG  LYS A  51      18.565 -40.144   1.352  1.00  0.91           C  
ATOM    856  CD  LYS A  51      18.613 -41.673   1.359  1.00  0.91           C  
ATOM    857  CE  LYS A  51      17.280 -42.268   1.811  1.00  0.91           C  
ATOM    858  NZ  LYS A  51      17.311 -43.758   1.831  1.00  0.91           N  
ATOM    859  H   LYS A  51      21.954 -38.212   0.225  1.00  0.91           H  
ATOM    860  HA  LYS A  51      19.183 -37.686   0.153  1.00  0.91           H  
ATOM    861 1HB  LYS A  51      20.203 -39.953  -0.017  1.00  0.91           H  
ATOM    862 2HB  LYS A  51      20.651 -39.874   1.673  1.00  0.91           H  
ATOM    863 1HG  LYS A  51      18.301 -39.791   2.351  1.00  0.91           H  
ATOM    864 2HG  LYS A  51      17.796 -39.813   0.654  1.00  0.91           H  
ATOM    865 1HD  LYS A  51      18.848 -42.035   0.357  1.00  0.91           H  
ATOM    866 2HD  LYS A  51      19.399 -42.004   2.038  1.00  0.91           H  
ATOM    867 1HE  LYS A  51      17.051 -41.906   2.813  1.00  0.91           H  
ATOM    868 2HE  LYS A  51      16.496 -41.940   1.129  1.00  0.91           H  
ATOM    869 1HZ  LYS A  51      16.413 -44.109   2.134  1.00  0.91           H  
ATOM    870 2HZ  LYS A  51      17.511 -44.104   0.903  1.00  0.91           H  
ATOM    871 3HZ  LYS A  51      18.027 -44.072   2.469  1.00  0.91           H  
ATOM    872  N   TYR A  52      20.526 -37.439   3.177  1.00  0.91           N  
ATOM    873  CA  TYR A  52      20.322 -36.868   4.500  1.00  0.91           C  
ATOM    874  C   TYR A  52      19.863 -35.434   4.412  1.00  0.91           C  
ATOM    875  O   TYR A  52      18.861 -35.059   5.021  1.00  0.91           O  
ATOM    876  CB  TYR A  52      21.602 -36.919   5.334  1.00  0.91           C  
ATOM    877  CG  TYR A  52      21.504 -36.119   6.618  1.00  0.91           C  
ATOM    878  CD1 TYR A  52      20.879 -36.630   7.740  1.00  0.91           C  
ATOM    879  CD2 TYR A  52      22.047 -34.832   6.644  1.00  0.91           C  
ATOM    880  CE1 TYR A  52      20.798 -35.856   8.889  1.00  0.91           C  
ATOM    881  CE2 TYR A  52      21.966 -34.061   7.777  1.00  0.91           C  
ATOM    882  CZ  TYR A  52      21.345 -34.567   8.903  1.00  0.91           C  
ATOM    883  OH  TYR A  52      21.260 -33.803  10.046  1.00  0.91           O  
ATOM    884  H   TYR A  52      21.418 -37.891   2.973  1.00  0.91           H  
ATOM    885  HA  TYR A  52      19.544 -37.438   5.005  1.00  0.91           H  
ATOM    886 1HB  TYR A  52      21.837 -37.954   5.582  1.00  0.91           H  
ATOM    887 2HB  TYR A  52      22.427 -36.531   4.764  1.00  0.91           H  
ATOM    888  HD1 TYR A  52      20.452 -37.632   7.721  1.00  0.91           H  
ATOM    889  HD2 TYR A  52      22.533 -34.438   5.757  1.00  0.91           H  
ATOM    890  HE1 TYR A  52      20.307 -36.252   9.778  1.00  0.91           H  
ATOM    891  HE2 TYR A  52      22.391 -33.056   7.785  1.00  0.91           H  
ATOM    892  HH  TYR A  52      20.809 -34.303  10.732  1.00  0.91           H  
ATOM    893  N   PHE A  53      20.574 -34.623   3.637  1.00  0.92           N  
ATOM    894  CA  PHE A  53      20.158 -33.242   3.543  1.00  0.92           C  
ATOM    895  C   PHE A  53      18.789 -33.095   2.909  1.00  0.92           C  
ATOM    896  O   PHE A  53      17.978 -32.322   3.388  1.00  0.92           O  
ATOM    897  CB  PHE A  53      21.185 -32.389   2.799  1.00  0.92           C  
ATOM    898  CG  PHE A  53      22.290 -31.897   3.688  1.00  0.92           C  
ATOM    899  CD1 PHE A  53      23.468 -32.580   3.820  1.00  0.92           C  
ATOM    900  CD2 PHE A  53      22.127 -30.726   4.402  1.00  0.92           C  
ATOM    901  CE1 PHE A  53      24.470 -32.121   4.647  1.00  0.92           C  
ATOM    902  CE2 PHE A  53      23.113 -30.263   5.235  1.00  0.92           C  
ATOM    903  CZ  PHE A  53      24.291 -30.961   5.359  1.00  0.92           C  
ATOM    904  H   PHE A  53      21.399 -34.967   3.142  1.00  0.92           H  
ATOM    905  HA  PHE A  53      20.099 -32.859   4.558  1.00  0.92           H  
ATOM    906 1HB  PHE A  53      21.627 -32.979   1.990  1.00  0.92           H  
ATOM    907 2HB  PHE A  53      20.687 -31.526   2.352  1.00  0.92           H  
ATOM    908  HD1 PHE A  53      23.601 -33.493   3.270  1.00  0.92           H  
ATOM    909  HD2 PHE A  53      21.197 -30.170   4.301  1.00  0.92           H  
ATOM    910  HE1 PHE A  53      25.399 -32.683   4.738  1.00  0.92           H  
ATOM    911  HE2 PHE A  53      22.961 -29.349   5.797  1.00  0.92           H  
ATOM    912  HZ  PHE A  53      25.077 -30.595   6.019  1.00  0.92           H  
ATOM    913  N   SER A  54      18.472 -33.859   1.877  1.00  0.93           N  
ATOM    914  CA  SER A  54      17.158 -33.651   1.288  1.00  0.93           C  
ATOM    915  C   SER A  54      16.012 -34.262   2.108  1.00  0.93           C  
ATOM    916  O   SER A  54      14.866 -33.821   1.983  1.00  0.93           O  
ATOM    917  CB  SER A  54      17.117 -34.229  -0.112  1.00  0.93           C  
ATOM    918  OG  SER A  54      17.144 -35.628  -0.084  1.00  0.93           O  
ATOM    919  H   SER A  54      19.140 -34.526   1.487  1.00  0.93           H  
ATOM    920  HA  SER A  54      16.994 -32.578   1.222  1.00  0.93           H  
ATOM    921 1HB  SER A  54      16.222 -33.887  -0.624  1.00  0.93           H  
ATOM    922 2HB  SER A  54      17.977 -33.864  -0.670  1.00  0.93           H  
ATOM    923  HG  SER A  54      17.702 -35.877   0.677  1.00  0.93           H  
ATOM    924  N   PHE A  55      16.306 -35.227   2.991  1.00  0.94           N  
ATOM    925  CA  PHE A  55      15.249 -35.933   3.718  1.00  0.94           C  
ATOM    926  C   PHE A  55      14.144 -35.105   4.373  1.00  0.94           C  
ATOM    927  O   PHE A  55      12.986 -35.323   4.015  1.00  0.94           O  
ATOM    928  CB  PHE A  55      15.788 -36.919   4.754  1.00  0.94           C  
ATOM    929  CG  PHE A  55      14.638 -37.508   5.563  1.00  0.94           C  
ATOM    930  CD1 PHE A  55      13.816 -38.476   5.010  1.00  0.94           C  
ATOM    931  CD2 PHE A  55      14.363 -37.076   6.859  1.00  0.94           C  
ATOM    932  CE1 PHE A  55      12.750 -38.995   5.727  1.00  0.94           C  
ATOM    933  CE2 PHE A  55      13.304 -37.591   7.571  1.00  0.94           C  
ATOM    934  CZ  PHE A  55      12.495 -38.552   7.004  1.00  0.94           C  
ATOM    935  H   PHE A  55      17.269 -35.548   3.084  1.00  0.94           H  
ATOM    936  HA  PHE A  55      14.751 -36.559   2.975  1.00  0.94           H  
ATOM    937 1HB  PHE A  55      16.300 -37.733   4.238  1.00  0.94           H  
ATOM    938 2HB  PHE A  55      16.508 -36.463   5.416  1.00  0.94           H  
ATOM    939  HD1 PHE A  55      14.014 -38.821   3.994  1.00  0.94           H  
ATOM    940  HD2 PHE A  55      14.995 -36.315   7.311  1.00  0.94           H  
ATOM    941  HE1 PHE A  55      12.110 -39.755   5.278  1.00  0.94           H  
ATOM    942  HE2 PHE A  55      13.104 -37.238   8.581  1.00  0.94           H  
ATOM    943  HZ  PHE A  55      11.656 -38.959   7.566  1.00  0.94           H  
ATOM    944  N   PRO A  56      14.391 -34.175   5.327  1.00  0.96           N  
ATOM    945  CA  PRO A  56      13.332 -33.434   5.993  1.00  0.96           C  
ATOM    946  C   PRO A  56      12.588 -32.557   4.995  1.00  0.96           C  
ATOM    947  O   PRO A  56      11.451 -32.139   5.232  1.00  0.96           O  
ATOM    948  CB  PRO A  56      14.090 -32.605   7.036  1.00  0.96           C  
ATOM    949  CG  PRO A  56      15.497 -32.480   6.478  1.00  0.96           C  
ATOM    950  CD  PRO A  56      15.760 -33.779   5.744  1.00  0.96           C  
ATOM    951  HA  PRO A  56      12.651 -34.148   6.478  1.00  0.96           H  
ATOM    952 1HB  PRO A  56      13.601 -31.625   7.160  1.00  0.96           H  
ATOM    953 2HB  PRO A  56      14.056 -33.107   8.014  1.00  0.96           H  
ATOM    954 1HG  PRO A  56      15.536 -31.621   5.809  1.00  0.96           H  
ATOM    955 2HG  PRO A  56      16.228 -32.289   7.279  1.00  0.96           H  
ATOM    956 1HD  PRO A  56      16.410 -33.565   4.907  1.00  0.96           H  
ATOM    957 2HD  PRO A  56      16.202 -34.498   6.428  1.00  0.96           H  
ATOM    958  N   GLY A  57      13.248 -32.261   3.876  1.00  0.99           N  
ATOM    959  CA  GLY A  57      12.689 -31.473   2.811  1.00  0.99           C  
ATOM    960  C   GLY A  57      11.577 -32.256   2.165  1.00  0.99           C  
ATOM    961  O   GLY A  57      10.426 -31.813   2.093  1.00  0.99           O  
ATOM    962  H   GLY A  57      14.165 -32.653   3.697  1.00  0.99           H  
ATOM    963 1HA  GLY A  57      12.327 -30.518   3.179  1.00  0.99           H  
ATOM    964 2HA  GLY A  57      13.479 -31.296   2.094  1.00  0.99           H  
ATOM    965  N   GLU A  58      11.948 -33.453   1.708  1.00  1.01           N  
ATOM    966  CA  GLU A  58      11.017 -34.364   1.072  1.00  1.01           C  
ATOM    967  C   GLU A  58       9.894 -34.727   2.026  1.00  1.01           C  
ATOM    968  O   GLU A  58       8.726 -34.738   1.633  1.00  1.01           O  
ATOM    969  CB  GLU A  58      11.736 -35.630   0.592  1.00  1.01           C  
ATOM    970  CG  GLU A  58      10.805 -36.643  -0.103  1.00  1.01           C  
ATOM    971  CD  GLU A  58      11.513 -37.878  -0.663  1.00  1.01           C  
ATOM    972  OE1 GLU A  58      12.712 -37.962  -0.577  1.00  1.01           O  
ATOM    973  OE2 GLU A  58      10.824 -38.750  -1.158  1.00  1.01           O  
ATOM    974  H   GLU A  58      12.925 -33.727   1.822  1.00  1.01           H  
ATOM    975  HA  GLU A  58      10.582 -33.866   0.207  1.00  1.01           H  
ATOM    976 1HB  GLU A  58      12.529 -35.357  -0.103  1.00  1.01           H  
ATOM    977 2HB  GLU A  58      12.205 -36.126   1.445  1.00  1.01           H  
ATOM    978 1HG  GLU A  58      10.065 -36.970   0.627  1.00  1.01           H  
ATOM    979 2HG  GLU A  58      10.274 -36.139  -0.908  1.00  1.01           H  
ATOM    980  N   LEU A  59      10.231 -34.982   3.291  1.00  1.04           N  
ATOM    981  CA  LEU A  59       9.219 -35.335   4.268  1.00  1.04           C  
ATOM    982  C   LEU A  59       8.187 -34.229   4.391  1.00  1.04           C  
ATOM    983  O   LEU A  59       6.986 -34.474   4.253  1.00  1.04           O  
ATOM    984  CB  LEU A  59       9.858 -35.571   5.635  1.00  1.04           C  
ATOM    985  CG  LEU A  59       8.892 -35.857   6.764  1.00  1.04           C  
ATOM    986  CD1 LEU A  59       8.137 -37.129   6.471  1.00  1.04           C  
ATOM    987  CD2 LEU A  59       9.663 -35.949   8.060  1.00  1.04           C  
ATOM    988  H   LEU A  59      11.214 -34.960   3.567  1.00  1.04           H  
ATOM    989  HA  LEU A  59       8.720 -36.245   3.940  1.00  1.04           H  
ATOM    990 1HB  LEU A  59      10.560 -36.401   5.557  1.00  1.04           H  
ATOM    991 2HB  LEU A  59      10.416 -34.682   5.903  1.00  1.04           H  
ATOM    992  HG  LEU A  59       8.176 -35.056   6.832  1.00  1.04           H  
ATOM    993 1HD1 LEU A  59       7.432 -37.327   7.279  1.00  1.04           H  
ATOM    994 2HD1 LEU A  59       7.591 -37.018   5.533  1.00  1.04           H  
ATOM    995 3HD1 LEU A  59       8.841 -37.958   6.389  1.00  1.04           H  
ATOM    996 1HD2 LEU A  59       8.972 -36.143   8.881  1.00  1.04           H  
ATOM    997 2HD2 LEU A  59      10.384 -36.754   7.995  1.00  1.04           H  
ATOM    998 3HD2 LEU A  59      10.185 -35.008   8.235  1.00  1.04           H  
ATOM    999  N   LEU A  60       8.648 -33.000   4.613  1.00  1.07           N  
ATOM   1000  CA  LEU A  60       7.737 -31.882   4.742  1.00  1.07           C  
ATOM   1001  C   LEU A  60       6.876 -31.729   3.507  1.00  1.07           C  
ATOM   1002  O   LEU A  60       5.652 -31.588   3.620  1.00  1.07           O  
ATOM   1003  CB  LEU A  60       8.496 -30.599   5.090  1.00  1.07           C  
ATOM   1004  CG  LEU A  60       7.619 -29.384   5.376  1.00  1.07           C  
ATOM   1005  CD1 LEU A  60       8.266 -28.526   6.423  1.00  1.07           C  
ATOM   1006  CD2 LEU A  60       7.441 -28.571   4.108  1.00  1.07           C  
ATOM   1007  H   LEU A  60       9.649 -32.825   4.712  1.00  1.07           H  
ATOM   1008  HA  LEU A  60       7.074 -32.084   5.567  1.00  1.07           H  
ATOM   1009 1HB  LEU A  60       9.116 -30.787   5.965  1.00  1.07           H  
ATOM   1010 2HB  LEU A  60       9.156 -30.357   4.252  1.00  1.07           H  
ATOM   1011  HG  LEU A  60       6.670 -29.713   5.735  1.00  1.07           H  
ATOM   1012 1HD1 LEU A  60       7.620 -27.673   6.626  1.00  1.07           H  
ATOM   1013 2HD1 LEU A  60       8.397 -29.099   7.339  1.00  1.07           H  
ATOM   1014 3HD1 LEU A  60       9.236 -28.185   6.076  1.00  1.07           H  
ATOM   1015 1HD2 LEU A  60       6.822 -27.706   4.325  1.00  1.07           H  
ATOM   1016 2HD2 LEU A  60       8.416 -28.240   3.751  1.00  1.07           H  
ATOM   1017 3HD2 LEU A  60       6.969 -29.185   3.349  1.00  1.07           H  
ATOM   1018  N   MET A  61       7.485 -31.758   2.321  1.00  1.09           N  
ATOM   1019  CA  MET A  61       6.668 -31.561   1.145  1.00  1.09           C  
ATOM   1020  C   MET A  61       5.668 -32.699   0.952  1.00  1.09           C  
ATOM   1021  O   MET A  61       4.536 -32.445   0.538  1.00  1.09           O  
ATOM   1022  CB  MET A  61       7.539 -31.384  -0.089  1.00  1.09           C  
ATOM   1023  CG  MET A  61       8.329 -30.087  -0.096  1.00  1.09           C  
ATOM   1024  SD  MET A  61       7.276 -28.659   0.167  1.00  1.09           S  
ATOM   1025  CE  MET A  61       6.156 -28.745  -1.226  1.00  1.09           C  
ATOM   1026  H   MET A  61       8.496 -31.893   2.246  1.00  1.09           H  
ATOM   1027  HA  MET A  61       6.096 -30.647   1.283  1.00  1.09           H  
ATOM   1028 1HB  MET A  61       8.257 -32.209  -0.137  1.00  1.09           H  
ATOM   1029 2HB  MET A  61       6.926 -31.424  -0.986  1.00  1.09           H  
ATOM   1030 1HG  MET A  61       9.077 -30.114   0.696  1.00  1.09           H  
ATOM   1031 2HG  MET A  61       8.845 -29.968  -1.051  1.00  1.09           H  
ATOM   1032 1HE  MET A  61       5.450 -27.920  -1.176  1.00  1.09           H  
ATOM   1033 2HE  MET A  61       6.724 -28.676  -2.154  1.00  1.09           H  
ATOM   1034 3HE  MET A  61       5.611 -29.688  -1.198  1.00  1.09           H  
ATOM   1035  N   ARG A  62       6.031 -33.940   1.298  1.00  1.11           N  
ATOM   1036  CA  ARG A  62       5.067 -35.028   1.182  1.00  1.11           C  
ATOM   1037  C   ARG A  62       3.918 -34.841   2.155  1.00  1.11           C  
ATOM   1038  O   ARG A  62       2.762 -35.114   1.822  1.00  1.11           O  
ATOM   1039  CB  ARG A  62       5.701 -36.393   1.387  1.00  1.11           C  
ATOM   1040  CG  ARG A  62       6.556 -36.879   0.224  1.00  1.11           C  
ATOM   1041  CD  ARG A  62       7.087 -38.241   0.471  1.00  1.11           C  
ATOM   1042  NE  ARG A  62       7.901 -38.721  -0.633  1.00  1.11           N  
ATOM   1043  CZ  ARG A  62       7.436 -39.297  -1.746  1.00  1.11           C  
ATOM   1044  NH1 ARG A  62       6.144 -39.479  -1.940  1.00  1.11           N  
ATOM   1045  NH2 ARG A  62       8.316 -39.673  -2.638  1.00  1.11           N  
ATOM   1046  H   ARG A  62       6.978 -34.138   1.623  1.00  1.11           H  
ATOM   1047  HA  ARG A  62       4.665 -35.013   0.170  1.00  1.11           H  
ATOM   1048 1HB  ARG A  62       6.341 -36.359   2.272  1.00  1.11           H  
ATOM   1049 2HB  ARG A  62       4.924 -37.135   1.568  1.00  1.11           H  
ATOM   1050 1HG  ARG A  62       5.953 -36.900  -0.684  1.00  1.11           H  
ATOM   1051 2HG  ARG A  62       7.397 -36.204   0.081  1.00  1.11           H  
ATOM   1052 1HD  ARG A  62       7.712 -38.219   1.365  1.00  1.11           H  
ATOM   1053 2HD  ARG A  62       6.265 -38.936   0.618  1.00  1.11           H  
ATOM   1054  HE  ARG A  62       8.923 -38.624  -0.581  1.00  1.11           H  
ATOM   1055 1HH1 ARG A  62       5.481 -39.178  -1.239  1.00  1.11           H  
ATOM   1056 2HH1 ARG A  62       5.817 -39.913  -2.790  1.00  1.11           H  
ATOM   1057 1HH2 ARG A  62       9.310 -39.502  -2.426  1.00  1.11           H  
ATOM   1058 2HH2 ARG A  62       8.027 -40.111  -3.498  1.00  1.11           H  
ATOM   1059  N   MET A  63       4.204 -34.347   3.360  1.00  1.13           N  
ATOM   1060  CA  MET A  63       3.113 -34.159   4.300  1.00  1.13           C  
ATOM   1061  C   MET A  63       2.158 -33.105   3.748  1.00  1.13           C  
ATOM   1062  O   MET A  63       0.930 -33.251   3.831  1.00  1.13           O  
ATOM   1063  CB  MET A  63       3.633 -33.762   5.672  1.00  1.13           C  
ATOM   1064  CG  MET A  63       4.377 -34.837   6.441  1.00  1.13           C  
ATOM   1065  SD  MET A  63       4.700 -34.315   8.136  1.00  1.13           S  
ATOM   1066  CE  MET A  63       5.887 -33.011   7.880  1.00  1.13           C  
ATOM   1067  H   MET A  63       5.169 -34.141   3.624  1.00  1.13           H  
ATOM   1068  HA  MET A  63       2.564 -35.080   4.389  1.00  1.13           H  
ATOM   1069 1HB  MET A  63       4.284 -32.890   5.578  1.00  1.13           H  
ATOM   1070 2HB  MET A  63       2.798 -33.494   6.289  1.00  1.13           H  
ATOM   1071 1HG  MET A  63       3.786 -35.750   6.461  1.00  1.13           H  
ATOM   1072 2HG  MET A  63       5.324 -35.055   5.959  1.00  1.13           H  
ATOM   1073 1HE  MET A  63       6.176 -32.584   8.838  1.00  1.13           H  
ATOM   1074 2HE  MET A  63       6.759 -33.411   7.389  1.00  1.13           H  
ATOM   1075 3HE  MET A  63       5.438 -32.237   7.259  1.00  1.13           H  
ATOM   1076  N   LEU A  64       2.713 -32.067   3.118  1.00  1.15           N  
ATOM   1077  CA  LEU A  64       1.860 -31.051   2.535  1.00  1.15           C  
ATOM   1078  C   LEU A  64       1.024 -31.638   1.392  1.00  1.15           C  
ATOM   1079  O   LEU A  64      -0.176 -31.380   1.324  1.00  1.15           O  
ATOM   1080  CB  LEU A  64       2.708 -29.864   2.048  1.00  1.15           C  
ATOM   1081  CG  LEU A  64       3.347 -29.017   3.167  1.00  1.15           C  
ATOM   1082  CD1 LEU A  64       4.305 -27.999   2.592  1.00  1.15           C  
ATOM   1083  CD2 LEU A  64       2.240 -28.326   3.952  1.00  1.15           C  
ATOM   1084  H   LEU A  64       3.730 -31.977   3.075  1.00  1.15           H  
ATOM   1085  HA  LEU A  64       1.181 -30.692   3.306  1.00  1.15           H  
ATOM   1086 1HB  LEU A  64       3.511 -30.243   1.420  1.00  1.15           H  
ATOM   1087 2HB  LEU A  64       2.081 -29.222   1.453  1.00  1.15           H  
ATOM   1088  HG  LEU A  64       3.919 -29.663   3.809  1.00  1.15           H  
ATOM   1089 1HD1 LEU A  64       4.744 -27.429   3.403  1.00  1.15           H  
ATOM   1090 2HD1 LEU A  64       5.076 -28.514   2.050  1.00  1.15           H  
ATOM   1091 3HD1 LEU A  64       3.803 -27.329   1.935  1.00  1.15           H  
ATOM   1092 1HD2 LEU A  64       2.673 -27.723   4.750  1.00  1.15           H  
ATOM   1093 2HD2 LEU A  64       1.688 -27.686   3.277  1.00  1.15           H  
ATOM   1094 3HD2 LEU A  64       1.568 -29.069   4.381  1.00  1.15           H  
ATOM   1095  N   GLN A  65       1.618 -32.498   0.550  1.00  1.17           N  
ATOM   1096  CA  GLN A  65       0.889 -33.100  -0.577  1.00  1.17           C  
ATOM   1097  C   GLN A  65      -0.274 -33.965  -0.101  1.00  1.17           C  
ATOM   1098  O   GLN A  65      -1.359 -33.972  -0.702  1.00  1.17           O  
ATOM   1099  CB  GLN A  65       1.817 -33.983  -1.421  1.00  1.17           C  
ATOM   1100  CG  GLN A  65       2.863 -33.255  -2.226  1.00  1.17           C  
ATOM   1101  CD  GLN A  65       3.827 -34.226  -2.893  1.00  1.17           C  
ATOM   1102  OE1 GLN A  65       3.439 -35.320  -3.319  1.00  1.17           O  
ATOM   1103  NE2 GLN A  65       5.094 -33.832  -2.987  1.00  1.17           N  
ATOM   1104  H   GLN A  65       2.615 -32.690   0.660  1.00  1.17           H  
ATOM   1105  HA  GLN A  65       0.496 -32.300  -1.199  1.00  1.17           H  
ATOM   1106 1HB  GLN A  65       2.333 -34.680  -0.764  1.00  1.17           H  
ATOM   1107 2HB  GLN A  65       1.220 -34.574  -2.113  1.00  1.17           H  
ATOM   1108 1HG  GLN A  65       2.365 -32.686  -2.994  1.00  1.17           H  
ATOM   1109 2HG  GLN A  65       3.421 -32.592  -1.583  1.00  1.17           H  
ATOM   1110 1HE2 GLN A  65       5.774 -34.433  -3.413  1.00  1.17           H  
ATOM   1111 2HE2 GLN A  65       5.366 -32.937  -2.635  1.00  1.17           H  
ATOM   1112  N   MET A  66      -0.061 -34.685   1.002  1.00  1.18           N  
ATOM   1113  CA  MET A  66      -1.102 -35.543   1.542  1.00  1.18           C  
ATOM   1114  C   MET A  66      -2.286 -34.715   2.023  1.00  1.18           C  
ATOM   1115  O   MET A  66      -3.433 -35.136   1.879  1.00  1.18           O  
ATOM   1116  CB  MET A  66      -0.536 -36.446   2.638  1.00  1.18           C  
ATOM   1117  CG  MET A  66       0.397 -37.549   2.092  1.00  1.18           C  
ATOM   1118  SD  MET A  66       0.905 -38.775   3.320  1.00  1.18           S  
ATOM   1119  CE  MET A  66       2.077 -37.845   4.288  1.00  1.18           C  
ATOM   1120  H   MET A  66       0.856 -34.658   1.452  1.00  1.18           H  
ATOM   1121  HA  MET A  66      -1.463 -36.183   0.739  1.00  1.18           H  
ATOM   1122 1HB  MET A  66       0.039 -35.838   3.341  1.00  1.18           H  
ATOM   1123 2HB  MET A  66      -1.349 -36.914   3.190  1.00  1.18           H  
ATOM   1124 1HG  MET A  66      -0.111 -38.070   1.283  1.00  1.18           H  
ATOM   1125 2HG  MET A  66       1.290 -37.090   1.679  1.00  1.18           H  
ATOM   1126 1HE  MET A  66       2.486 -38.477   5.075  1.00  1.18           H  
ATOM   1127 2HE  MET A  66       2.885 -37.489   3.645  1.00  1.18           H  
ATOM   1128 3HE  MET A  66       1.563 -37.003   4.738  1.00  1.18           H  
ATOM   1129  N   LEU A  67      -2.023 -33.516   2.550  1.00  1.18           N  
ATOM   1130  CA  LEU A  67      -3.106 -32.635   2.977  1.00  1.18           C  
ATOM   1131  C   LEU A  67      -3.756 -31.925   1.790  1.00  1.18           C  
ATOM   1132  O   LEU A  67      -4.971 -31.706   1.783  1.00  1.18           O  
ATOM   1133  CB  LEU A  67      -2.592 -31.618   3.967  1.00  1.18           C  
ATOM   1134  CG  LEU A  67      -2.136 -32.188   5.295  1.00  1.18           C  
ATOM   1135  CD1 LEU A  67      -1.584 -31.104   6.089  1.00  1.18           C  
ATOM   1136  CD2 LEU A  67      -3.295 -32.835   6.027  1.00  1.18           C  
ATOM   1137  H   LEU A  67      -1.050 -33.228   2.685  1.00  1.18           H  
ATOM   1138  HA  LEU A  67      -3.865 -33.241   3.466  1.00  1.18           H  
ATOM   1139 1HB  LEU A  67      -1.731 -31.117   3.519  1.00  1.18           H  
ATOM   1140 2HB  LEU A  67      -3.352 -30.880   4.149  1.00  1.18           H  
ATOM   1141  HG  LEU A  67      -1.349 -32.924   5.115  1.00  1.18           H  
ATOM   1142 1HD1 LEU A  67      -1.225 -31.489   7.035  1.00  1.18           H  
ATOM   1143 2HD1 LEU A  67      -0.773 -30.656   5.529  1.00  1.18           H  
ATOM   1144 3HD1 LEU A  67      -2.355 -30.378   6.264  1.00  1.18           H  
ATOM   1145 1HD2 LEU A  67      -2.939 -33.234   6.975  1.00  1.18           H  
ATOM   1146 2HD2 LEU A  67      -4.067 -32.099   6.219  1.00  1.18           H  
ATOM   1147 3HD2 LEU A  67      -3.702 -33.645   5.420  1.00  1.18           H  
ATOM   1148  N   VAL A  68      -2.966 -31.626   0.758  1.00  1.18           N  
ATOM   1149  CA  VAL A  68      -3.494 -30.967  -0.427  1.00  1.18           C  
ATOM   1150  C   VAL A  68      -4.595 -31.733  -1.102  1.00  1.18           C  
ATOM   1151  O   VAL A  68      -5.604 -31.148  -1.501  1.00  1.18           O  
ATOM   1152  CB  VAL A  68      -2.413 -30.746  -1.487  1.00  1.18           C  
ATOM   1153  CG1 VAL A  68      -3.066 -30.363  -2.751  1.00  1.18           C  
ATOM   1154  CG2 VAL A  68      -1.509 -29.610  -1.068  1.00  1.18           C  
ATOM   1155  H   VAL A  68      -1.967 -31.818   0.821  1.00  1.18           H  
ATOM   1156  HA  VAL A  68      -3.873 -29.994  -0.124  1.00  1.18           H  
ATOM   1157  HB  VAL A  68      -1.849 -31.657  -1.635  1.00  1.18           H  
ATOM   1158 1HG1 VAL A  68      -2.308 -30.205  -3.509  1.00  1.18           H  
ATOM   1159 2HG1 VAL A  68      -3.731 -31.151  -3.080  1.00  1.18           H  
ATOM   1160 3HG1 VAL A  68      -3.639 -29.458  -2.585  1.00  1.18           H  
ATOM   1161 1HG2 VAL A  68      -0.755 -29.447  -1.837  1.00  1.18           H  
ATOM   1162 2HG2 VAL A  68      -2.112 -28.712  -0.946  1.00  1.18           H  
ATOM   1163 3HG2 VAL A  68      -1.029 -29.831  -0.148  1.00  1.18           H  
ATOM   1164  N   LEU A  69      -4.419 -33.031  -1.251  1.00  1.15           N  
ATOM   1165  CA  LEU A  69      -5.447 -33.784  -1.932  1.00  1.15           C  
ATOM   1166  C   LEU A  69      -6.885 -33.572  -1.369  1.00  1.15           C  
ATOM   1167  O   LEU A  69      -7.740 -33.074  -2.115  1.00  1.15           O  
ATOM   1168  CB  LEU A  69      -5.021 -35.253  -1.940  1.00  1.15           C  
ATOM   1169  CG  LEU A  69      -5.985 -36.204  -2.474  1.00  1.15           C  
ATOM   1170  CD1 LEU A  69      -6.175 -35.850  -3.869  1.00  1.15           C  
ATOM   1171  CD2 LEU A  69      -5.444 -37.626  -2.284  1.00  1.15           C  
ATOM   1172  H   LEU A  69      -3.552 -33.466  -0.920  1.00  1.15           H  
ATOM   1173  HA  LEU A  69      -5.456 -33.450  -2.969  1.00  1.15           H  
ATOM   1174 1HB  LEU A  69      -4.166 -35.316  -2.610  1.00  1.15           H  
ATOM   1175 2HB  LEU A  69      -4.659 -35.577  -0.977  1.00  1.15           H  
ATOM   1176  HG  LEU A  69      -6.942 -36.108  -1.963  1.00  1.15           H  
ATOM   1177 1HD1 LEU A  69      -6.865 -36.487  -4.322  1.00  1.15           H  
ATOM   1178 2HD1 LEU A  69      -6.534 -34.827  -3.931  1.00  1.15           H  
ATOM   1179 3HD1 LEU A  69      -5.227 -35.937  -4.366  1.00  1.15           H  
ATOM   1180 1HD2 LEU A  69      -6.124 -38.358  -2.680  1.00  1.15           H  
ATOM   1181 2HD2 LEU A  69      -4.486 -37.720  -2.800  1.00  1.15           H  
ATOM   1182 3HD2 LEU A  69      -5.305 -37.816  -1.222  1.00  1.15           H  
ATOM   1183  N   PRO A  70      -7.198 -33.856  -0.077  1.00  1.10           N  
ATOM   1184  CA  PRO A  70      -8.499 -33.617   0.503  1.00  1.10           C  
ATOM   1185  C   PRO A  70      -8.797 -32.137   0.697  1.00  1.10           C  
ATOM   1186  O   PRO A  70      -9.965 -31.762   0.819  1.00  1.10           O  
ATOM   1187  CB  PRO A  70      -8.424 -34.368   1.831  1.00  1.10           C  
ATOM   1188  CG  PRO A  70      -6.963 -34.389   2.171  1.00  1.10           C  
ATOM   1189  CD  PRO A  70      -6.272 -34.526   0.842  1.00  1.10           C  
ATOM   1190  HA  PRO A  70      -9.258 -34.075  -0.145  1.00  1.10           H  
ATOM   1191 1HB  PRO A  70      -9.052 -33.884   2.556  1.00  1.10           H  
ATOM   1192 2HB  PRO A  70      -8.830 -35.381   1.702  1.00  1.10           H  
ATOM   1193 1HG  PRO A  70      -6.668 -33.466   2.688  1.00  1.10           H  
ATOM   1194 2HG  PRO A  70      -6.731 -35.218   2.852  1.00  1.10           H  
ATOM   1195 1HD  PRO A  70      -5.328 -34.041   0.888  1.00  1.10           H  
ATOM   1196 2HD  PRO A  70      -6.189 -35.589   0.615  1.00  1.10           H  
ATOM   1197  N   LEU A  71      -7.761 -31.281   0.711  1.00  1.04           N  
ATOM   1198  CA  LEU A  71      -7.980 -29.847   0.863  1.00  1.04           C  
ATOM   1199  C   LEU A  71      -8.702 -29.311  -0.351  1.00  1.04           C  
ATOM   1200  O   LEU A  71      -9.705 -28.606  -0.245  1.00  1.04           O  
ATOM   1201  CB  LEU A  71      -6.655 -29.107   0.963  1.00  1.04           C  
ATOM   1202  CG  LEU A  71      -6.714 -27.643   1.091  1.00  1.04           C  
ATOM   1203  CD1 LEU A  71      -7.435 -27.238   2.388  1.00  1.04           C  
ATOM   1204  CD2 LEU A  71      -5.323 -27.142   1.057  1.00  1.04           C  
ATOM   1205  H   LEU A  71      -6.793 -31.604   0.659  1.00  1.04           H  
ATOM   1206  HA  LEU A  71      -8.583 -29.667   1.753  1.00  1.04           H  
ATOM   1207 1HB  LEU A  71      -6.081 -29.487   1.772  1.00  1.04           H  
ATOM   1208 2HB  LEU A  71      -6.108 -29.300   0.058  1.00  1.04           H  
ATOM   1209  HG  LEU A  71      -7.274 -27.226   0.253  1.00  1.04           H  
ATOM   1210 1HD1 LEU A  71      -7.469 -26.151   2.455  1.00  1.04           H  
ATOM   1211 2HD1 LEU A  71      -8.452 -27.630   2.379  1.00  1.04           H  
ATOM   1212 3HD1 LEU A  71      -6.906 -27.632   3.244  1.00  1.04           H  
ATOM   1213 1HD2 LEU A  71      -5.371 -26.092   1.130  1.00  1.04           H  
ATOM   1214 2HD2 LEU A  71      -4.758 -27.554   1.894  1.00  1.04           H  
ATOM   1215 3HD2 LEU A  71      -4.846 -27.430   0.117  1.00  1.04           H  
ATOM   1216  N   ILE A  72      -8.183 -29.654  -1.529  1.00  0.97           N  
ATOM   1217  CA  ILE A  72      -8.777 -29.197  -2.773  1.00  0.97           C  
ATOM   1218  C   ILE A  72     -10.172 -29.761  -2.922  1.00  0.97           C  
ATOM   1219  O   ILE A  72     -11.109 -29.036  -3.263  1.00  0.97           O  
ATOM   1220  CB  ILE A  72      -7.912 -29.571  -3.994  1.00  0.97           C  
ATOM   1221  CG1 ILE A  72      -6.609 -28.758  -3.957  1.00  0.97           C  
ATOM   1222  CG2 ILE A  72      -8.680 -29.355  -5.318  1.00  0.97           C  
ATOM   1223  CD1 ILE A  72      -5.586 -29.222  -4.952  1.00  0.97           C  
ATOM   1224  H   ILE A  72      -7.346 -30.243  -1.551  1.00  0.97           H  
ATOM   1225  HA  ILE A  72      -8.853 -28.113  -2.738  1.00  0.97           H  
ATOM   1226  HB  ILE A  72      -7.631 -30.628  -3.910  1.00  0.97           H  
ATOM   1227 1HG1 ILE A  72      -6.836 -27.711  -4.155  1.00  0.97           H  
ATOM   1228 2HG1 ILE A  72      -6.174 -28.838  -2.955  1.00  0.97           H  
ATOM   1229 1HG2 ILE A  72      -8.048 -29.644  -6.161  1.00  0.97           H  
ATOM   1230 2HG2 ILE A  72      -9.580 -29.967  -5.318  1.00  0.97           H  
ATOM   1231 3HG2 ILE A  72      -8.947 -28.323  -5.419  1.00  0.97           H  
ATOM   1232 1HD1 ILE A  72      -4.693 -28.611  -4.871  1.00  0.97           H  
ATOM   1233 2HD1 ILE A  72      -5.336 -30.263  -4.752  1.00  0.97           H  
ATOM   1234 3HD1 ILE A  72      -5.993 -29.134  -5.960  1.00  0.97           H  
ATOM   1235  N   ILE A  73     -10.334 -31.048  -2.622  1.00  0.90           N  
ATOM   1236  CA  ILE A  73     -11.643 -31.659  -2.768  1.00  0.90           C  
ATOM   1237  C   ILE A  73     -12.666 -31.010  -1.821  1.00  0.90           C  
ATOM   1238  O   ILE A  73     -13.741 -30.579  -2.251  1.00  0.90           O  
ATOM   1239  CB  ILE A  73     -11.545 -33.171  -2.456  1.00  0.90           C  
ATOM   1240  CG1 ILE A  73     -10.668 -33.886  -3.551  1.00  0.90           C  
ATOM   1241  CG2 ILE A  73     -12.960 -33.792  -2.391  1.00  0.90           C  
ATOM   1242  CD1 ILE A  73     -10.230 -35.321  -3.186  1.00  0.90           C  
ATOM   1243  H   ILE A  73      -9.534 -31.617  -2.330  1.00  0.90           H  
ATOM   1244  HA  ILE A  73     -11.977 -31.517  -3.791  1.00  0.90           H  
ATOM   1245  HB  ILE A  73     -11.051 -33.306  -1.500  1.00  0.90           H  
ATOM   1246 1HG1 ILE A  73     -11.231 -33.921  -4.483  1.00  0.90           H  
ATOM   1247 2HG1 ILE A  73      -9.767 -33.290  -3.712  1.00  0.90           H  
ATOM   1248 1HG2 ILE A  73     -12.881 -34.852  -2.161  1.00  0.90           H  
ATOM   1249 2HG2 ILE A  73     -13.543 -33.295  -1.614  1.00  0.90           H  
ATOM   1250 3HG2 ILE A  73     -13.459 -33.666  -3.352  1.00  0.90           H  
ATOM   1251 1HD1 ILE A  73      -9.619 -35.737  -3.980  1.00  0.90           H  
ATOM   1252 2HD1 ILE A  73      -9.643 -35.295  -2.268  1.00  0.90           H  
ATOM   1253 3HD1 ILE A  73     -11.109 -35.945  -3.041  1.00  0.90           H  
ATOM   1254  N   SER A  74     -12.317 -30.899  -0.538  1.00  0.84           N  
ATOM   1255  CA  SER A  74     -13.219 -30.362   0.469  1.00  0.84           C  
ATOM   1256  C   SER A  74     -13.538 -28.888   0.241  1.00  0.84           C  
ATOM   1257  O   SER A  74     -14.688 -28.447   0.371  1.00  0.84           O  
ATOM   1258  CB  SER A  74     -12.570 -30.528   1.824  1.00  0.84           C  
ATOM   1259  OG  SER A  74     -12.369 -31.876   2.104  1.00  0.84           O  
ATOM   1260  H   SER A  74     -11.405 -31.228  -0.226  1.00  0.84           H  
ATOM   1261  HA  SER A  74     -14.149 -30.927   0.433  1.00  0.84           H  
ATOM   1262 1HB  SER A  74     -11.617 -29.992   1.855  1.00  0.84           H  
ATOM   1263 2HB  SER A  74     -13.216 -30.096   2.585  1.00  0.84           H  
ATOM   1264  HG  SER A  74     -11.548 -32.112   1.614  1.00  0.84           H  
ATOM   1265  N   SER A  75     -12.526 -28.105  -0.123  1.00  0.79           N  
ATOM   1266  CA  SER A  75     -12.725 -26.683  -0.344  1.00  0.79           C  
ATOM   1267  C   SER A  75     -13.710 -26.471  -1.500  1.00  0.79           C  
ATOM   1268  O   SER A  75     -14.678 -25.718  -1.369  1.00  0.79           O  
ATOM   1269  CB  SER A  75     -11.384 -26.022  -0.604  1.00  0.79           C  
ATOM   1270  OG  SER A  75     -11.510 -24.636  -0.782  1.00  0.79           O  
ATOM   1271  H   SER A  75     -11.584 -28.481  -0.224  1.00  0.79           H  
ATOM   1272  HA  SER A  75     -13.150 -26.248   0.560  1.00  0.79           H  
ATOM   1273 1HB  SER A  75     -10.718 -26.220   0.231  1.00  0.79           H  
ATOM   1274 2HB  SER A  75     -10.927 -26.473  -1.485  1.00  0.79           H  
ATOM   1275  HG  SER A  75     -12.024 -24.496  -1.607  1.00  0.79           H  
ATOM   1276  N   LEU A  76     -13.510 -27.182  -2.616  1.00  0.76           N  
ATOM   1277  CA  LEU A  76     -14.410 -27.050  -3.756  1.00  0.76           C  
ATOM   1278  C   LEU A  76     -15.827 -27.501  -3.466  1.00  0.76           C  
ATOM   1279  O   LEU A  76     -16.791 -26.822  -3.844  1.00  0.76           O  
ATOM   1280  CB  LEU A  76     -13.884 -27.897  -4.890  1.00  0.76           C  
ATOM   1281  CG  LEU A  76     -12.678 -27.413  -5.531  1.00  0.76           C  
ATOM   1282  CD1 LEU A  76     -12.153 -28.414  -6.374  1.00  0.76           C  
ATOM   1283  CD2 LEU A  76     -13.000 -26.263  -6.374  1.00  0.76           C  
ATOM   1284  H   LEU A  76     -12.708 -27.813  -2.693  1.00  0.76           H  
ATOM   1285  HA  LEU A  76     -14.424 -26.006  -4.054  1.00  0.76           H  
ATOM   1286 1HB  LEU A  76     -13.627 -28.858  -4.465  1.00  0.76           H  
ATOM   1287 2HB  LEU A  76     -14.662 -28.032  -5.641  1.00  0.76           H  
ATOM   1288  HG  LEU A  76     -11.952 -27.161  -4.775  1.00  0.76           H  
ATOM   1289 1HD1 LEU A  76     -11.268 -28.025  -6.830  1.00  0.76           H  
ATOM   1290 2HD1 LEU A  76     -11.913 -29.303  -5.792  1.00  0.76           H  
ATOM   1291 3HD1 LEU A  76     -12.901 -28.643  -7.124  1.00  0.76           H  
ATOM   1292 1HD2 LEU A  76     -12.092 -25.921  -6.855  1.00  0.76           H  
ATOM   1293 2HD2 LEU A  76     -13.722 -26.560  -7.128  1.00  0.76           H  
ATOM   1294 3HD2 LEU A  76     -13.412 -25.477  -5.767  1.00  0.76           H  
ATOM   1295  N   VAL A  77     -15.975 -28.612  -2.739  1.00  0.73           N  
ATOM   1296  CA  VAL A  77     -17.310 -29.093  -2.441  1.00  0.73           C  
ATOM   1297  C   VAL A  77     -18.077 -28.104  -1.587  1.00  0.73           C  
ATOM   1298  O   VAL A  77     -19.239 -27.816  -1.876  1.00  0.73           O  
ATOM   1299  CB  VAL A  77     -17.289 -30.462  -1.737  1.00  0.73           C  
ATOM   1300  CG1 VAL A  77     -18.672 -30.780  -1.263  1.00  0.73           C  
ATOM   1301  CG2 VAL A  77     -16.854 -31.558  -2.716  1.00  0.73           C  
ATOM   1302  H   VAL A  77     -15.161 -29.150  -2.433  1.00  0.73           H  
ATOM   1303  HA  VAL A  77     -17.836 -29.218  -3.387  1.00  0.73           H  
ATOM   1304  HB  VAL A  77     -16.611 -30.427  -0.879  1.00  0.73           H  
ATOM   1305 1HG1 VAL A  77     -18.675 -31.739  -0.783  1.00  0.73           H  
ATOM   1306 2HG1 VAL A  77     -19.015 -30.019  -0.562  1.00  0.73           H  
ATOM   1307 3HG1 VAL A  77     -19.315 -30.806  -2.120  1.00  0.73           H  
ATOM   1308 1HG2 VAL A  77     -16.856 -32.521  -2.207  1.00  0.73           H  
ATOM   1309 2HG2 VAL A  77     -17.546 -31.585  -3.556  1.00  0.73           H  
ATOM   1310 3HG2 VAL A  77     -15.863 -31.350  -3.083  1.00  0.73           H  
ATOM   1311  N   THR A  78     -17.433 -27.573  -0.545  1.00  0.73           N  
ATOM   1312  CA  THR A  78     -18.084 -26.623   0.348  1.00  0.73           C  
ATOM   1313  C   THR A  78     -18.330 -25.271  -0.292  1.00  0.73           C  
ATOM   1314  O   THR A  78     -19.346 -24.619  -0.019  1.00  0.73           O  
ATOM   1315  CB  THR A  78     -17.218 -26.446   1.585  1.00  0.73           C  
ATOM   1316  OG1 THR A  78     -15.909 -26.047   1.185  1.00  0.73           O  
ATOM   1317  CG2 THR A  78     -17.143 -27.701   2.292  1.00  0.73           C  
ATOM   1318  H   THR A  78     -16.466 -27.847  -0.353  1.00  0.73           H  
ATOM   1319  HA  THR A  78     -19.040 -27.042   0.650  1.00  0.73           H  
ATOM   1320  HB  THR A  78     -17.637 -25.678   2.222  1.00  0.73           H  
ATOM   1321  HG1 THR A  78     -15.445 -26.828   0.798  1.00  0.73           H  
ATOM   1322 1HG2 THR A  78     -16.507 -27.575   3.147  1.00  0.73           H  
ATOM   1323 2HG2 THR A  78     -18.141 -28.013   2.610  1.00  0.73           H  
ATOM   1324 3HG2 THR A  78     -16.729 -28.425   1.629  1.00  0.73           H  
ATOM   1325  N   GLY A  79     -17.430 -24.862  -1.178  1.00  0.73           N  
ATOM   1326  CA  GLY A  79     -17.580 -23.602  -1.875  1.00  0.73           C  
ATOM   1327  C   GLY A  79     -18.863 -23.648  -2.670  1.00  0.73           C  
ATOM   1328  O   GLY A  79     -19.737 -22.805  -2.512  1.00  0.73           O  
ATOM   1329  H   GLY A  79     -16.592 -25.419  -1.346  1.00  0.73           H  
ATOM   1330 1HA  GLY A  79     -17.605 -22.777  -1.165  1.00  0.73           H  
ATOM   1331 2HA  GLY A  79     -16.729 -23.453  -2.533  1.00  0.73           H  
ATOM   1332  N   MET A  80     -18.974 -24.653  -3.530  1.00  0.77           N  
ATOM   1333  CA  MET A  80     -20.141 -24.825  -4.378  1.00  0.77           C  
ATOM   1334  C   MET A  80     -21.414 -25.094  -3.582  1.00  0.77           C  
ATOM   1335  O   MET A  80     -22.460 -24.512  -3.851  1.00  0.77           O  
ATOM   1336  CB  MET A  80     -19.863 -25.994  -5.286  1.00  0.77           C  
ATOM   1337  CG  MET A  80     -18.834 -25.772  -6.294  1.00  0.77           C  
ATOM   1338  SD  MET A  80     -19.274 -24.642  -7.582  1.00  0.77           S  
ATOM   1339  CE  MET A  80     -20.340 -25.758  -8.457  1.00  0.77           C  
ATOM   1340  H   MET A  80     -18.214 -25.335  -3.598  1.00  0.77           H  
ATOM   1341  HA  MET A  80     -20.289 -23.919  -4.962  1.00  0.77           H  
ATOM   1342 1HB  MET A  80     -19.489 -26.787  -4.677  1.00  0.77           H  
ATOM   1343 2HB  MET A  80     -20.778 -26.325  -5.768  1.00  0.77           H  
ATOM   1344 1HG  MET A  80     -17.965 -25.410  -5.782  1.00  0.77           H  
ATOM   1345 2HG  MET A  80     -18.599 -26.718  -6.739  1.00  0.77           H  
ATOM   1346 1HE  MET A  80     -20.724 -25.279  -9.356  1.00  0.77           H  
ATOM   1347 2HE  MET A  80     -19.790 -26.635  -8.736  1.00  0.77           H  
ATOM   1348 3HE  MET A  80     -21.162 -26.048  -7.806  1.00  0.77           H  
ATOM   1349  N   ALA A  81     -21.325 -25.956  -2.572  1.00  0.82           N  
ATOM   1350  CA  ALA A  81     -22.485 -26.333  -1.774  1.00  0.82           C  
ATOM   1351  C   ALA A  81     -23.127 -25.144  -1.071  1.00  0.82           C  
ATOM   1352  O   ALA A  81     -24.343 -25.102  -0.878  1.00  0.82           O  
ATOM   1353  CB  ALA A  81     -22.077 -27.369  -0.762  1.00  0.82           C  
ATOM   1354  H   ALA A  81     -20.441 -26.412  -2.359  1.00  0.82           H  
ATOM   1355  HA  ALA A  81     -23.227 -26.762  -2.444  1.00  0.82           H  
ATOM   1356 1HB  ALA A  81     -22.942 -27.672  -0.189  1.00  0.82           H  
ATOM   1357 2HB  ALA A  81     -21.657 -28.234  -1.277  1.00  0.82           H  
ATOM   1358 3HB  ALA A  81     -21.334 -26.940  -0.103  1.00  0.82           H  
ATOM   1359  N   ALA A  82     -22.310 -24.173  -0.672  1.00  0.91           N  
ATOM   1360  CA  ALA A  82     -22.773 -22.990   0.038  1.00  0.91           C  
ATOM   1361  C   ALA A  82     -23.341 -21.893  -0.889  1.00  0.91           C  
ATOM   1362  O   ALA A  82     -23.769 -20.832  -0.409  1.00  0.91           O  
ATOM   1363  CB  ALA A  82     -21.620 -22.441   0.841  1.00  0.91           C  
ATOM   1364  H   ALA A  82     -21.304 -24.269  -0.828  1.00  0.91           H  
ATOM   1365  HA  ALA A  82     -23.569 -23.297   0.713  1.00  0.91           H  
ATOM   1366 1HB  ALA A  82     -21.949 -21.587   1.416  1.00  0.91           H  
ATOM   1367 2HB  ALA A  82     -21.244 -23.210   1.513  1.00  0.91           H  
ATOM   1368 3HB  ALA A  82     -20.828 -22.149   0.146  1.00  0.91           H  
ATOM   1369  N   LEU A  83     -23.293 -22.124  -2.202  1.00  1.03           N  
ATOM   1370  CA  LEU A  83     -23.757 -21.188  -3.224  1.00  1.03           C  
ATOM   1371  C   LEU A  83     -25.037 -21.610  -3.946  1.00  1.03           C  
ATOM   1372  O   LEU A  83     -25.307 -22.790  -4.163  1.00  1.03           O  
ATOM   1373  CB  LEU A  83     -22.649 -20.992  -4.262  1.00  1.03           C  
ATOM   1374  CG  LEU A  83     -21.366 -20.366  -3.777  1.00  1.03           C  
ATOM   1375  CD1 LEU A  83     -20.321 -20.482  -4.851  1.00  1.03           C  
ATOM   1376  CD2 LEU A  83     -21.625 -18.897  -3.493  1.00  1.03           C  
ATOM   1377  H   LEU A  83     -22.931 -23.017  -2.540  1.00  1.03           H  
ATOM   1378  HA  LEU A  83     -23.947 -20.233  -2.739  1.00  1.03           H  
ATOM   1379 1HB  LEU A  83     -22.387 -21.974  -4.644  1.00  1.03           H  
ATOM   1380 2HB  LEU A  83     -23.036 -20.394  -5.088  1.00  1.03           H  
ATOM   1381  HG  LEU A  83     -21.025 -20.860  -2.888  1.00  1.03           H  
ATOM   1382 1HD1 LEU A  83     -19.396 -20.018  -4.507  1.00  1.03           H  
ATOM   1383 2HD1 LEU A  83     -20.138 -21.532  -5.069  1.00  1.03           H  
ATOM   1384 3HD1 LEU A  83     -20.680 -19.989  -5.745  1.00  1.03           H  
ATOM   1385 1HD2 LEU A  83     -20.712 -18.416  -3.161  1.00  1.03           H  
ATOM   1386 2HD2 LEU A  83     -21.971 -18.412  -4.405  1.00  1.03           H  
ATOM   1387 3HD2 LEU A  83     -22.386 -18.807  -2.728  1.00  1.03           H  
ATOM   1388  N   ASP A  84     -25.805 -20.621  -4.391  1.00  1.17           N  
ATOM   1389  CA  ASP A  84     -26.932 -20.897  -5.275  1.00  1.17           C  
ATOM   1390  C   ASP A  84     -26.351 -21.602  -6.493  1.00  1.17           C  
ATOM   1391  O   ASP A  84     -25.364 -21.121  -7.068  1.00  1.17           O  
ATOM   1392  CB  ASP A  84     -27.649 -19.604  -5.687  1.00  1.17           C  
ATOM   1393  CG  ASP A  84     -28.957 -19.794  -6.509  1.00  1.17           C  
ATOM   1394  OD1 ASP A  84     -28.990 -20.556  -7.474  1.00  1.17           O  
ATOM   1395  OD2 ASP A  84     -29.944 -19.131  -6.212  1.00  1.17           O  
ATOM   1396  H   ASP A  84     -25.579 -19.668  -4.144  1.00  1.17           H  
ATOM   1397  HA  ASP A  84     -27.633 -21.567  -4.776  1.00  1.17           H  
ATOM   1398 1HB  ASP A  84     -27.898 -19.037  -4.789  1.00  1.17           H  
ATOM   1399 2HB  ASP A  84     -26.968 -18.988  -6.272  1.00  1.17           H  
ATOM   1400  N   SER A  85     -26.927 -22.739  -6.878  1.00  1.31           N  
ATOM   1401  CA  SER A  85     -26.389 -23.496  -7.999  1.00  1.31           C  
ATOM   1402  C   SER A  85     -26.391 -22.704  -9.323  1.00  1.31           C  
ATOM   1403  O   SER A  85     -25.551 -22.943 -10.195  1.00  1.31           O  
ATOM   1404  CB  SER A  85     -27.140 -24.812  -8.122  1.00  1.31           C  
ATOM   1405  OG  SER A  85     -28.482 -24.628  -8.464  1.00  1.31           O  
ATOM   1406  H   SER A  85     -27.737 -23.081  -6.381  1.00  1.31           H  
ATOM   1407  HA  SER A  85     -25.366 -23.751  -7.747  1.00  1.31           H  
ATOM   1408 1HB  SER A  85     -26.671 -25.442  -8.849  1.00  1.31           H  
ATOM   1409 2HB  SER A  85     -27.080 -25.334  -7.167  1.00  1.31           H  
ATOM   1410  HG  SER A  85     -28.907 -25.476  -8.237  1.00  1.31           H  
ATOM   1411  N   LYS A  86     -27.275 -21.711  -9.467  1.00  1.42           N  
ATOM   1412  CA  LYS A  86     -27.268 -20.897 -10.684  1.00  1.42           C  
ATOM   1413  C   LYS A  86     -25.937 -20.148 -10.756  1.00  1.42           C  
ATOM   1414  O   LYS A  86     -25.199 -20.220 -11.749  1.00  1.42           O  
ATOM   1415  CB  LYS A  86     -28.454 -19.927 -10.708  1.00  1.42           C  
ATOM   1416  CG  LYS A  86     -29.824 -20.618 -10.746  1.00  1.42           C  
ATOM   1417  CD  LYS A  86     -30.986 -19.618 -10.836  1.00  1.42           C  
ATOM   1418  CE  LYS A  86     -31.067 -18.795  -9.555  1.00  1.42           C  
ATOM   1419  NZ  LYS A  86     -31.347 -19.654  -8.381  1.00  1.42           N  
ATOM   1420  H   LYS A  86     -27.945 -21.496  -8.715  1.00  1.42           H  
ATOM   1421  HA  LYS A  86     -27.336 -21.556 -11.549  1.00  1.42           H  
ATOM   1422 1HB  LYS A  86     -28.430 -19.307  -9.810  1.00  1.42           H  
ATOM   1423 2HB  LYS A  86     -28.373 -19.268 -11.571  1.00  1.42           H  
ATOM   1424 1HG  LYS A  86     -29.867 -21.299 -11.595  1.00  1.42           H  
ATOM   1425 2HG  LYS A  86     -29.938 -21.202  -9.828  1.00  1.42           H  
ATOM   1426 1HD  LYS A  86     -30.838 -18.951 -11.684  1.00  1.42           H  
ATOM   1427 2HD  LYS A  86     -31.924 -20.155 -10.972  1.00  1.42           H  
ATOM   1428 1HE  LYS A  86     -30.111 -18.295  -9.398  1.00  1.42           H  
ATOM   1429 2HE  LYS A  86     -31.850 -18.046  -9.642  1.00  1.42           H  
ATOM   1430 1HZ  LYS A  86     -31.331 -19.113  -7.510  1.00  1.42           H  
ATOM   1431 2HZ  LYS A  86     -32.212 -20.137  -8.469  1.00  1.42           H  
ATOM   1432 3HZ  LYS A  86     -30.580 -20.324  -8.293  1.00  1.42           H  
ATOM   1433  N   ALA A  87     -25.646 -19.422  -9.668  1.00  1.48           N  
ATOM   1434  CA  ALA A  87     -24.421 -18.648  -9.529  1.00  1.48           C  
ATOM   1435  C   ALA A  87     -23.199 -19.535  -9.600  1.00  1.48           C  
ATOM   1436  O   ALA A  87     -22.185 -19.140 -10.165  1.00  1.48           O  
ATOM   1437  CB  ALA A  87     -24.404 -17.908  -8.207  1.00  1.48           C  
ATOM   1438  H   ALA A  87     -26.300 -19.437  -8.897  1.00  1.48           H  
ATOM   1439  HA  ALA A  87     -24.377 -17.933 -10.349  1.00  1.48           H  
ATOM   1440 1HB  ALA A  87     -23.489 -17.322  -8.130  1.00  1.48           H  
ATOM   1441 2HB  ALA A  87     -25.267 -17.247  -8.150  1.00  1.48           H  
ATOM   1442 3HB  ALA A  87     -24.443 -18.631  -7.390  1.00  1.48           H  
ATOM   1443  N   SER A  88     -23.303 -20.741  -9.038  1.00  1.48           N  
ATOM   1444  CA  SER A  88     -22.198 -21.686  -9.009  1.00  1.48           C  
ATOM   1445  C   SER A  88     -21.791 -22.074 -10.418  1.00  1.48           C  
ATOM   1446  O   SER A  88     -20.602 -22.146 -10.742  1.00  1.48           O  
ATOM   1447  CB  SER A  88     -22.622 -22.924  -8.286  1.00  1.48           C  
ATOM   1448  OG  SER A  88     -22.925 -22.658  -6.961  1.00  1.48           O  
ATOM   1449  H   SER A  88     -24.175 -20.993  -8.571  1.00  1.48           H  
ATOM   1450  HA  SER A  88     -21.351 -21.226  -8.500  1.00  1.48           H  
ATOM   1451 1HB  SER A  88     -23.461 -23.361  -8.788  1.00  1.48           H  
ATOM   1452 2HB  SER A  88     -21.855 -23.610  -8.326  1.00  1.48           H  
ATOM   1453  HG  SER A  88     -23.626 -21.969  -6.978  1.00  1.48           H  
ATOM   1454  N   GLY A  89     -22.786 -22.290 -11.278  1.00  1.44           N  
ATOM   1455  CA  GLY A  89     -22.533 -22.618 -12.670  1.00  1.44           C  
ATOM   1456  C   GLY A  89     -21.734 -21.487 -13.306  1.00  1.44           C  
ATOM   1457  O   GLY A  89     -20.679 -21.708 -13.918  1.00  1.44           O  
ATOM   1458  H   GLY A  89     -23.753 -22.246 -10.948  1.00  1.44           H  
ATOM   1459 1HA  GLY A  89     -21.985 -23.556 -12.737  1.00  1.44           H  
ATOM   1460 2HA  GLY A  89     -23.482 -22.745 -13.191  1.00  1.44           H  
ATOM   1461  N   LYS A  90     -22.244 -20.264 -13.144  1.00  1.39           N  
ATOM   1462  CA  LYS A  90     -21.604 -19.087 -13.716  1.00  1.39           C  
ATOM   1463  C   LYS A  90     -20.203 -18.856 -13.150  1.00  1.39           C  
ATOM   1464  O   LYS A  90     -19.282 -18.524 -13.898  1.00  1.39           O  
ATOM   1465  CB  LYS A  90     -22.481 -17.865 -13.463  1.00  1.39           C  
ATOM   1466  CG  LYS A  90     -23.778 -17.869 -14.258  1.00  1.39           C  
ATOM   1467  CD  LYS A  90     -24.637 -16.657 -13.937  1.00  1.39           C  
ATOM   1468  CE  LYS A  90     -25.947 -16.693 -14.715  1.00  1.39           C  
ATOM   1469  NZ  LYS A  90     -26.827 -15.539 -14.378  1.00  1.39           N  
ATOM   1470  H   LYS A  90     -23.117 -20.162 -12.617  1.00  1.39           H  
ATOM   1471  HA  LYS A  90     -21.510 -19.232 -14.784  1.00  1.39           H  
ATOM   1472 1HB  LYS A  90     -22.736 -17.816 -12.405  1.00  1.39           H  
ATOM   1473 2HB  LYS A  90     -21.929 -16.959 -13.711  1.00  1.39           H  
ATOM   1474 1HG  LYS A  90     -23.554 -17.883 -15.324  1.00  1.39           H  
ATOM   1475 2HG  LYS A  90     -24.340 -18.773 -14.008  1.00  1.39           H  
ATOM   1476 1HD  LYS A  90     -24.860 -16.648 -12.868  1.00  1.39           H  
ATOM   1477 2HD  LYS A  90     -24.094 -15.747 -14.188  1.00  1.39           H  
ATOM   1478 1HE  LYS A  90     -25.728 -16.671 -15.782  1.00  1.39           H  
ATOM   1479 2HE  LYS A  90     -26.473 -17.619 -14.481  1.00  1.39           H  
ATOM   1480 1HZ  LYS A  90     -27.682 -15.600 -14.913  1.00  1.39           H  
ATOM   1481 2HZ  LYS A  90     -27.044 -15.560 -13.392  1.00  1.39           H  
ATOM   1482 3HZ  LYS A  90     -26.353 -14.677 -14.601  1.00  1.39           H  
ATOM   1483  N   MET A  91     -20.031 -19.085 -11.846  1.00  1.33           N  
ATOM   1484  CA  MET A  91     -18.758 -18.908 -11.158  1.00  1.33           C  
ATOM   1485  C   MET A  91     -17.726 -19.861 -11.722  1.00  1.33           C  
ATOM   1486  O   MET A  91     -16.579 -19.485 -11.971  1.00  1.33           O  
ATOM   1487  CB  MET A  91     -18.943 -19.148  -9.665  1.00  1.33           C  
ATOM   1488  CG  MET A  91     -17.767 -18.796  -8.831  1.00  1.33           C  
ATOM   1489  SD  MET A  91     -18.051 -19.014  -7.104  1.00  1.33           S  
ATOM   1490  CE  MET A  91     -19.337 -17.784  -6.944  1.00  1.33           C  
ATOM   1491  H   MET A  91     -20.833 -19.360 -11.292  1.00  1.33           H  
ATOM   1492  HA  MET A  91     -18.408 -17.889 -11.320  1.00  1.33           H  
ATOM   1493 1HB  MET A  91     -19.796 -18.574  -9.312  1.00  1.33           H  
ATOM   1494 2HB  MET A  91     -19.169 -20.202  -9.495  1.00  1.33           H  
ATOM   1495 1HG  MET A  91     -16.892 -19.361  -9.135  1.00  1.33           H  
ATOM   1496 2HG  MET A  91     -17.589 -17.765  -8.988  1.00  1.33           H  
ATOM   1497 1HE  MET A  91     -19.672 -17.735  -5.910  1.00  1.33           H  
ATOM   1498 2HE  MET A  91     -18.945 -16.810  -7.248  1.00  1.33           H  
ATOM   1499 3HE  MET A  91     -20.179 -18.049  -7.586  1.00  1.33           H  
ATOM   1500  N   GLY A  92     -18.145 -21.105 -11.946  1.00  1.28           N  
ATOM   1501  CA  GLY A  92     -17.291 -22.126 -12.520  1.00  1.28           C  
ATOM   1502  C   GLY A  92     -16.784 -21.674 -13.867  1.00  1.28           C  
ATOM   1503  O   GLY A  92     -15.571 -21.616 -14.098  1.00  1.28           O  
ATOM   1504  H   GLY A  92     -19.101 -21.362 -11.694  1.00  1.28           H  
ATOM   1505 1HA  GLY A  92     -16.450 -22.331 -11.876  1.00  1.28           H  
ATOM   1506 2HA  GLY A  92     -17.859 -23.052 -12.627  1.00  1.28           H  
ATOM   1507  N   MET A  93     -17.710 -21.312 -14.749  1.00  1.25           N  
ATOM   1508  CA  MET A  93     -17.334 -20.906 -16.090  1.00  1.25           C  
ATOM   1509  C   MET A  93     -16.467 -19.652 -16.100  1.00  1.25           C  
ATOM   1510  O   MET A  93     -15.479 -19.594 -16.830  1.00  1.25           O  
ATOM   1511  CB  MET A  93     -18.602 -20.670 -16.901  1.00  1.25           C  
ATOM   1512  CG  MET A  93     -19.377 -21.938 -17.229  1.00  1.25           C  
ATOM   1513  SD  MET A  93     -20.741 -21.648 -18.363  1.00  1.25           S  
ATOM   1514  CE  MET A  93     -21.859 -20.774 -17.272  1.00  1.25           C  
ATOM   1515  H   MET A  93     -18.699 -21.353 -14.483  1.00  1.25           H  
ATOM   1516  HA  MET A  93     -16.760 -21.712 -16.543  1.00  1.25           H  
ATOM   1517 1HB  MET A  93     -19.268 -20.013 -16.336  1.00  1.25           H  
ATOM   1518 2HB  MET A  93     -18.353 -20.166 -17.832  1.00  1.25           H  
ATOM   1519 1HG  MET A  93     -18.707 -22.672 -17.672  1.00  1.25           H  
ATOM   1520 2HG  MET A  93     -19.779 -22.355 -16.305  1.00  1.25           H  
ATOM   1521 1HE  MET A  93     -22.772 -20.519 -17.810  1.00  1.25           H  
ATOM   1522 2HE  MET A  93     -22.102 -21.403 -16.414  1.00  1.25           H  
ATOM   1523 3HE  MET A  93     -21.376 -19.864 -16.933  1.00  1.25           H  
ATOM   1524  N   ARG A  94     -16.783 -18.662 -15.264  1.00  1.21           N  
ATOM   1525  CA  ARG A  94     -15.994 -17.436 -15.256  1.00  1.21           C  
ATOM   1526  C   ARG A  94     -14.592 -17.670 -14.724  1.00  1.21           C  
ATOM   1527  O   ARG A  94     -13.617 -17.111 -15.244  1.00  1.21           O  
ATOM   1528  CB  ARG A  94     -16.695 -16.364 -14.445  1.00  1.21           C  
ATOM   1529  CG  ARG A  94     -17.961 -15.827 -15.124  1.00  1.21           C  
ATOM   1530  CD  ARG A  94     -18.715 -14.848 -14.290  1.00  1.21           C  
ATOM   1531  NE  ARG A  94     -19.942 -14.421 -14.968  1.00  1.21           N  
ATOM   1532  CZ  ARG A  94     -20.897 -13.627 -14.438  1.00  1.21           C  
ATOM   1533  NH1 ARG A  94     -20.780 -13.145 -13.225  1.00  1.21           N  
ATOM   1534  NH2 ARG A  94     -21.970 -13.329 -15.156  1.00  1.21           N  
ATOM   1535  H   ARG A  94     -17.601 -18.737 -14.659  1.00  1.21           H  
ATOM   1536  HA  ARG A  94     -15.915 -17.080 -16.282  1.00  1.21           H  
ATOM   1537 1HB  ARG A  94     -16.987 -16.776 -13.476  1.00  1.21           H  
ATOM   1538 2HB  ARG A  94     -16.022 -15.528 -14.261  1.00  1.21           H  
ATOM   1539 1HG  ARG A  94     -17.674 -15.321 -16.042  1.00  1.21           H  
ATOM   1540 2HG  ARG A  94     -18.622 -16.654 -15.367  1.00  1.21           H  
ATOM   1541 1HD  ARG A  94     -18.986 -15.302 -13.336  1.00  1.21           H  
ATOM   1542 2HD  ARG A  94     -18.101 -13.969 -14.112  1.00  1.21           H  
ATOM   1543  HE  ARG A  94     -20.088 -14.758 -15.907  1.00  1.21           H  
ATOM   1544 1HH1 ARG A  94     -19.940 -13.339 -12.656  1.00  1.21           H  
ATOM   1545 2HH1 ARG A  94     -21.500 -12.559 -12.843  1.00  1.21           H  
ATOM   1546 1HH2 ARG A  94     -22.069 -13.695 -16.094  1.00  1.21           H  
ATOM   1547 2HH2 ARG A  94     -22.684 -12.733 -14.767  1.00  1.21           H  
ATOM   1548  N   ALA A  95     -14.465 -18.521 -13.700  1.00  1.18           N  
ATOM   1549  CA  ALA A  95     -13.150 -18.813 -13.165  1.00  1.18           C  
ATOM   1550  C   ALA A  95     -12.308 -19.463 -14.236  1.00  1.18           C  
ATOM   1551  O   ALA A  95     -11.184 -19.028 -14.494  1.00  1.18           O  
ATOM   1552  CB  ALA A  95     -13.268 -19.735 -11.961  1.00  1.18           C  
ATOM   1553  H   ALA A  95     -15.283 -18.958 -13.276  1.00  1.18           H  
ATOM   1554  HA  ALA A  95     -12.671 -17.880 -12.878  1.00  1.18           H  
ATOM   1555 1HB  ALA A  95     -12.287 -19.947 -11.563  1.00  1.18           H  
ATOM   1556 2HB  ALA A  95     -13.875 -19.251 -11.196  1.00  1.18           H  
ATOM   1557 3HB  ALA A  95     -13.747 -20.666 -12.264  1.00  1.18           H  
ATOM   1558  N   VAL A  96     -12.900 -20.425 -14.945  1.00  1.14           N  
ATOM   1559  CA  VAL A  96     -12.186 -21.139 -15.980  1.00  1.14           C  
ATOM   1560  C   VAL A  96     -11.813 -20.246 -17.151  1.00  1.14           C  
ATOM   1561  O   VAL A  96     -10.683 -20.315 -17.613  1.00  1.14           O  
ATOM   1562  CB  VAL A  96     -12.980 -22.373 -16.420  1.00  1.14           C  
ATOM   1563  CG1 VAL A  96     -12.343 -23.006 -17.636  1.00  1.14           C  
ATOM   1564  CG2 VAL A  96     -12.979 -23.373 -15.256  1.00  1.14           C  
ATOM   1565  H   VAL A  96     -13.855 -20.711 -14.717  1.00  1.14           H  
ATOM   1566  HA  VAL A  96     -11.264 -21.512 -15.542  1.00  1.14           H  
ATOM   1567  HB  VAL A  96     -14.003 -22.078 -16.673  1.00  1.14           H  
ATOM   1568 1HG1 VAL A  96     -12.915 -23.883 -17.930  1.00  1.14           H  
ATOM   1569 2HG1 VAL A  96     -12.332 -22.287 -18.458  1.00  1.14           H  
ATOM   1570 3HG1 VAL A  96     -11.339 -23.298 -17.394  1.00  1.14           H  
ATOM   1571 1HG2 VAL A  96     -13.543 -24.260 -15.535  1.00  1.14           H  
ATOM   1572 2HG2 VAL A  96     -11.951 -23.652 -15.017  1.00  1.14           H  
ATOM   1573 3HG2 VAL A  96     -13.438 -22.911 -14.382  1.00  1.14           H  
ATOM   1574  N   VAL A  97     -12.717 -19.393 -17.630  1.00  1.09           N  
ATOM   1575  CA  VAL A  97     -12.357 -18.529 -18.752  1.00  1.09           C  
ATOM   1576  C   VAL A  97     -11.183 -17.629 -18.395  1.00  1.09           C  
ATOM   1577  O   VAL A  97     -10.240 -17.474 -19.188  1.00  1.09           O  
ATOM   1578  CB  VAL A  97     -13.548 -17.680 -19.201  1.00  1.09           C  
ATOM   1579  CG1 VAL A  97     -13.091 -16.625 -20.203  1.00  1.09           C  
ATOM   1580  CG2 VAL A  97     -14.588 -18.588 -19.855  1.00  1.09           C  
ATOM   1581  H   VAL A  97     -13.656 -19.359 -17.231  1.00  1.09           H  
ATOM   1582  HA  VAL A  97     -12.062 -19.164 -19.587  1.00  1.09           H  
ATOM   1583  HB  VAL A  97     -13.981 -17.177 -18.332  1.00  1.09           H  
ATOM   1584 1HG1 VAL A  97     -13.947 -16.028 -20.514  1.00  1.09           H  
ATOM   1585 2HG1 VAL A  97     -12.347 -15.978 -19.736  1.00  1.09           H  
ATOM   1586 3HG1 VAL A  97     -12.653 -17.114 -21.073  1.00  1.09           H  
ATOM   1587 1HG2 VAL A  97     -15.442 -17.992 -20.170  1.00  1.09           H  
ATOM   1588 2HG2 VAL A  97     -14.146 -19.079 -20.720  1.00  1.09           H  
ATOM   1589 3HG2 VAL A  97     -14.914 -19.339 -19.151  1.00  1.09           H  
ATOM   1590  N   TYR A  98     -11.208 -17.040 -17.196  1.00  1.03           N  
ATOM   1591  CA  TYR A  98     -10.072 -16.237 -16.772  1.00  1.03           C  
ATOM   1592  C   TYR A  98      -8.809 -17.089 -16.810  1.00  1.03           C  
ATOM   1593  O   TYR A  98      -7.805 -16.683 -17.398  1.00  1.03           O  
ATOM   1594  CB  TYR A  98     -10.301 -15.601 -15.393  1.00  1.03           C  
ATOM   1595  CG  TYR A  98      -9.056 -14.884 -14.828  1.00  1.03           C  
ATOM   1596  CD1 TYR A  98      -8.633 -13.640 -15.301  1.00  1.03           C  
ATOM   1597  CD2 TYR A  98      -8.366 -15.483 -13.812  1.00  1.03           C  
ATOM   1598  CE1 TYR A  98      -7.500 -13.044 -14.739  1.00  1.03           C  
ATOM   1599  CE2 TYR A  98      -7.254 -14.901 -13.253  1.00  1.03           C  
ATOM   1600  CZ  TYR A  98      -6.818 -13.692 -13.704  1.00  1.03           C  
ATOM   1601  OH  TYR A  98      -5.708 -13.123 -13.134  1.00  1.03           O  
ATOM   1602  H   TYR A  98     -12.004 -17.168 -16.564  1.00  1.03           H  
ATOM   1603  HA  TYR A  98      -9.939 -15.429 -17.489  1.00  1.03           H  
ATOM   1604 1HB  TYR A  98     -11.120 -14.882 -15.449  1.00  1.03           H  
ATOM   1605 2HB  TYR A  98     -10.599 -16.380 -14.685  1.00  1.03           H  
ATOM   1606  HD1 TYR A  98      -9.174 -13.142 -16.104  1.00  1.03           H  
ATOM   1607  HD2 TYR A  98      -8.714 -16.424 -13.453  1.00  1.03           H  
ATOM   1608  HE1 TYR A  98      -7.156 -12.081 -15.098  1.00  1.03           H  
ATOM   1609  HE2 TYR A  98      -6.723 -15.405 -12.444  1.00  1.03           H  
ATOM   1610  HH  TYR A  98      -5.429 -13.661 -12.380  1.00  1.03           H  
ATOM   1611  N   TYR A  99      -8.869 -18.287 -16.222  1.00  0.97           N  
ATOM   1612  CA  TYR A  99      -7.703 -19.156 -16.169  1.00  0.97           C  
ATOM   1613  C   TYR A  99      -7.202 -19.552 -17.560  1.00  0.97           C  
ATOM   1614  O   TYR A  99      -5.996 -19.568 -17.812  1.00  0.97           O  
ATOM   1615  CB  TYR A  99      -8.062 -20.437 -15.402  1.00  0.97           C  
ATOM   1616  CG  TYR A  99      -8.428 -20.169 -13.971  1.00  0.97           C  
ATOM   1617  CD1 TYR A  99      -9.231 -21.041 -13.255  1.00  0.97           C  
ATOM   1618  CD2 TYR A  99      -7.990 -19.016 -13.383  1.00  0.97           C  
ATOM   1619  CE1 TYR A  99      -9.567 -20.720 -11.954  1.00  0.97           C  
ATOM   1620  CE2 TYR A  99      -8.316 -18.720 -12.087  1.00  0.97           C  
ATOM   1621  CZ  TYR A  99      -9.098 -19.562 -11.382  1.00  0.97           C  
ATOM   1622  OH  TYR A  99      -9.422 -19.259 -10.099  1.00  0.97           O  
ATOM   1623  H   TYR A  99      -9.728 -18.581 -15.763  1.00  0.97           H  
ATOM   1624  HA  TYR A  99      -6.901 -18.631 -15.660  1.00  0.97           H  
ATOM   1625 1HB  TYR A  99      -8.888 -20.946 -15.883  1.00  0.97           H  
ATOM   1626 2HB  TYR A  99      -7.206 -21.101 -15.415  1.00  0.97           H  
ATOM   1627  HD1 TYR A  99      -9.600 -21.957 -13.712  1.00  0.97           H  
ATOM   1628  HD2 TYR A  99      -7.365 -18.329 -13.953  1.00  0.97           H  
ATOM   1629  HE1 TYR A  99     -10.196 -21.364 -11.374  1.00  0.97           H  
ATOM   1630  HE2 TYR A  99      -7.947 -17.805 -11.629  1.00  0.97           H  
ATOM   1631  HH  TYR A  99      -9.865 -20.014  -9.677  1.00  0.97           H  
ATOM   1632  N   MET A 100      -8.106 -19.825 -18.504  1.00  0.91           N  
ATOM   1633  CA  MET A 100      -7.644 -20.225 -19.827  1.00  0.91           C  
ATOM   1634  C   MET A 100      -6.924 -19.062 -20.488  1.00  0.91           C  
ATOM   1635  O   MET A 100      -5.894 -19.240 -21.147  1.00  0.91           O  
ATOM   1636  CB  MET A 100      -8.816 -20.633 -20.721  1.00  0.91           C  
ATOM   1637  CG  MET A 100      -9.578 -21.864 -20.279  1.00  0.91           C  
ATOM   1638  SD  MET A 100      -8.599 -23.292 -20.149  1.00  0.91           S  
ATOM   1639  CE  MET A 100      -8.274 -23.203 -18.394  1.00  0.91           C  
ATOM   1640  H   MET A 100      -9.097 -19.802 -18.282  1.00  0.91           H  
ATOM   1641  HA  MET A 100      -6.942 -21.051 -19.725  1.00  0.91           H  
ATOM   1642 1HB  MET A 100      -9.533 -19.810 -20.754  1.00  0.91           H  
ATOM   1643 2HB  MET A 100      -8.458 -20.797 -21.736  1.00  0.91           H  
ATOM   1644 1HG  MET A 100     -10.015 -21.691 -19.331  1.00  0.91           H  
ATOM   1645 2HG  MET A 100     -10.384 -22.061 -20.984  1.00  0.91           H  
ATOM   1646 1HE  MET A 100      -7.677 -24.039 -18.102  1.00  0.91           H  
ATOM   1647 2HE  MET A 100      -7.743 -22.287 -18.169  1.00  0.91           H  
ATOM   1648 3HE  MET A 100      -9.196 -23.219 -17.847  1.00  0.91           H  
ATOM   1649  N   THR A 101      -7.434 -17.852 -20.259  1.00  0.85           N  
ATOM   1650  CA  THR A 101      -6.853 -16.660 -20.842  1.00  0.85           C  
ATOM   1651  C   THR A 101      -5.441 -16.444 -20.342  1.00  0.85           C  
ATOM   1652  O   THR A 101      -4.521 -16.204 -21.131  1.00  0.85           O  
ATOM   1653  CB  THR A 101      -7.697 -15.423 -20.482  1.00  0.85           C  
ATOM   1654  OG1 THR A 101      -9.023 -15.578 -21.019  1.00  0.85           O  
ATOM   1655  CG2 THR A 101      -7.044 -14.146 -21.006  1.00  0.85           C  
ATOM   1656  H   THR A 101      -8.282 -17.756 -19.693  1.00  0.85           H  
ATOM   1657  HA  THR A 101      -6.822 -16.778 -21.924  1.00  0.85           H  
ATOM   1658  HB  THR A 101      -7.771 -15.344 -19.408  1.00  0.85           H  
ATOM   1659  HG1 THR A 101      -9.455 -16.336 -20.556  1.00  0.85           H  
ATOM   1660 1HG2 THR A 101      -7.651 -13.287 -20.726  1.00  0.85           H  
ATOM   1661 2HG2 THR A 101      -6.053 -14.047 -20.567  1.00  0.85           H  
ATOM   1662 3HG2 THR A 101      -6.960 -14.196 -22.089  1.00  0.85           H  
ATOM   1663  N   THR A 102      -5.258 -16.546 -19.030  1.00  0.80           N  
ATOM   1664  CA  THR A 102      -3.958 -16.264 -18.455  1.00  0.80           C  
ATOM   1665  C   THR A 102      -2.927 -17.348 -18.733  1.00  0.80           C  
ATOM   1666  O   THR A 102      -1.758 -17.041 -18.992  1.00  0.80           O  
ATOM   1667  CB  THR A 102      -4.106 -16.058 -16.947  1.00  0.80           C  
ATOM   1668  OG1 THR A 102      -4.661 -17.226 -16.347  1.00  0.80           O  
ATOM   1669  CG2 THR A 102      -4.982 -14.899 -16.685  1.00  0.80           C  
ATOM   1670  H   THR A 102      -6.052 -16.775 -18.425  1.00  0.80           H  
ATOM   1671  HA  THR A 102      -3.592 -15.336 -18.888  1.00  0.80           H  
ATOM   1672  HB  THR A 102      -3.143 -15.865 -16.514  1.00  0.80           H  
ATOM   1673  HG1 THR A 102      -3.925 -17.870 -16.127  1.00  0.80           H  
ATOM   1674 1HG2 THR A 102      -5.066 -14.761 -15.617  1.00  0.80           H  
ATOM   1675 2HG2 THR A 102      -4.527 -14.048 -17.130  1.00  0.80           H  
ATOM   1676 3HG2 THR A 102      -5.963 -15.061 -17.111  1.00  0.80           H  
ATOM   1677  N   THR A 103      -3.365 -18.601 -18.808  1.00  0.75           N  
ATOM   1678  CA  THR A 103      -2.432 -19.681 -19.068  1.00  0.75           C  
ATOM   1679  C   THR A 103      -1.882 -19.539 -20.485  1.00  0.75           C  
ATOM   1680  O   THR A 103      -0.674 -19.646 -20.708  1.00  0.75           O  
ATOM   1681  CB  THR A 103      -3.085 -21.051 -18.846  1.00  0.75           C  
ATOM   1682  OG1 THR A 103      -3.543 -21.135 -17.490  1.00  0.75           O  
ATOM   1683  CG2 THR A 103      -2.075 -22.118 -19.037  1.00  0.75           C  
ATOM   1684  H   THR A 103      -4.339 -18.814 -18.586  1.00  0.75           H  
ATOM   1685  HA  THR A 103      -1.602 -19.593 -18.369  1.00  0.75           H  
ATOM   1686  HB  THR A 103      -3.921 -21.187 -19.537  1.00  0.75           H  
ATOM   1687  HG1 THR A 103      -3.087 -20.433 -16.939  1.00  0.75           H  
ATOM   1688 1HG2 THR A 103      -2.526 -23.098 -18.863  1.00  0.75           H  
ATOM   1689 2HG2 THR A 103      -1.672 -22.072 -20.043  1.00  0.75           H  
ATOM   1690 3HG2 THR A 103      -1.293 -21.946 -18.315  1.00  0.75           H  
ATOM   1691  N   ILE A 104      -2.766 -19.229 -21.440  1.00  0.72           N  
ATOM   1692  CA  ILE A 104      -2.332 -19.049 -22.819  1.00  0.72           C  
ATOM   1693  C   ILE A 104      -1.377 -17.865 -22.923  1.00  0.72           C  
ATOM   1694  O   ILE A 104      -0.343 -17.958 -23.592  1.00  0.72           O  
ATOM   1695  CB  ILE A 104      -3.531 -18.807 -23.740  1.00  0.72           C  
ATOM   1696  CG1 ILE A 104      -4.354 -20.094 -23.838  1.00  0.72           C  
ATOM   1697  CG2 ILE A 104      -3.030 -18.352 -25.116  1.00  0.72           C  
ATOM   1698  CD1 ILE A 104      -5.707 -19.906 -24.472  1.00  0.72           C  
ATOM   1699  H   ILE A 104      -3.760 -19.153 -21.218  1.00  0.72           H  
ATOM   1700  HA  ILE A 104      -1.817 -19.945 -23.144  1.00  0.72           H  
ATOM   1701  HB  ILE A 104      -4.175 -18.039 -23.307  1.00  0.72           H  
ATOM   1702 1HG1 ILE A 104      -3.796 -20.826 -24.417  1.00  0.72           H  
ATOM   1703 2HG1 ILE A 104      -4.500 -20.489 -22.832  1.00  0.72           H  
ATOM   1704 1HG2 ILE A 104      -3.882 -18.177 -25.769  1.00  0.72           H  
ATOM   1705 2HG2 ILE A 104      -2.461 -17.428 -25.007  1.00  0.72           H  
ATOM   1706 3HG2 ILE A 104      -2.392 -19.123 -25.547  1.00  0.72           H  
ATOM   1707 1HD1 ILE A 104      -6.231 -20.861 -24.497  1.00  0.72           H  
ATOM   1708 2HD1 ILE A 104      -6.285 -19.190 -23.882  1.00  0.72           H  
ATOM   1709 3HD1 ILE A 104      -5.586 -19.530 -25.486  1.00  0.72           H  
ATOM   1710  N   ILE A 105      -1.689 -16.755 -22.259  1.00  0.69           N  
ATOM   1711  CA  ILE A 105      -0.797 -15.609 -22.327  1.00  0.69           C  
ATOM   1712  C   ILE A 105       0.575 -15.968 -21.790  1.00  0.69           C  
ATOM   1713  O   ILE A 105       1.591 -15.603 -22.389  1.00  0.69           O  
ATOM   1714  CB  ILE A 105      -1.325 -14.412 -21.534  1.00  0.69           C  
ATOM   1715  CG1 ILE A 105      -2.569 -13.830 -22.195  1.00  0.69           C  
ATOM   1716  CG2 ILE A 105      -0.224 -13.375 -21.460  1.00  0.69           C  
ATOM   1717  CD1 ILE A 105      -3.305 -12.850 -21.306  1.00  0.69           C  
ATOM   1718  H   ILE A 105      -2.561 -16.691 -21.728  1.00  0.69           H  
ATOM   1719  HA  ILE A 105      -0.693 -15.313 -23.368  1.00  0.69           H  
ATOM   1720  HB  ILE A 105      -1.604 -14.725 -20.529  1.00  0.69           H  
ATOM   1721 1HG1 ILE A 105      -2.280 -13.317 -23.109  1.00  0.69           H  
ATOM   1722 2HG1 ILE A 105      -3.240 -14.639 -22.457  1.00  0.69           H  
ATOM   1723 1HG2 ILE A 105      -0.569 -12.526 -20.913  1.00  0.69           H  
ATOM   1724 2HG2 ILE A 105       0.642 -13.805 -20.959  1.00  0.69           H  
ATOM   1725 3HG2 ILE A 105       0.054 -13.063 -22.464  1.00  0.69           H  
ATOM   1726 1HD1 ILE A 105      -4.183 -12.473 -21.828  1.00  0.69           H  
ATOM   1727 2HD1 ILE A 105      -3.615 -13.360 -20.397  1.00  0.69           H  
ATOM   1728 3HD1 ILE A 105      -2.650 -12.022 -21.056  1.00  0.69           H  
ATOM   1729  N   ALA A 106       0.615 -16.688 -20.666  1.00  0.67           N  
ATOM   1730  CA  ALA A 106       1.879 -17.075 -20.065  1.00  0.67           C  
ATOM   1731  C   ALA A 106       2.725 -17.868 -21.050  1.00  0.67           C  
ATOM   1732  O   ALA A 106       3.929 -17.637 -21.176  1.00  0.67           O  
ATOM   1733  CB  ALA A 106       1.616 -17.904 -18.833  1.00  0.67           C  
ATOM   1734  H   ALA A 106      -0.254 -16.953 -20.202  1.00  0.67           H  
ATOM   1735  HA  ALA A 106       2.419 -16.173 -19.789  1.00  0.67           H  
ATOM   1736 1HB  ALA A 106       2.551 -18.167 -18.379  1.00  0.67           H  
ATOM   1737 2HB  ALA A 106       1.021 -17.329 -18.131  1.00  0.67           H  
ATOM   1738 3HB  ALA A 106       1.077 -18.809 -19.095  1.00  0.67           H  
ATOM   1739  N   VAL A 107       2.086 -18.747 -21.813  1.00  0.66           N  
ATOM   1740  CA  VAL A 107       2.792 -19.526 -22.815  1.00  0.66           C  
ATOM   1741  C   VAL A 107       3.381 -18.671 -23.912  1.00  0.66           C  
ATOM   1742  O   VAL A 107       4.544 -18.844 -24.296  1.00  0.66           O  
ATOM   1743  CB  VAL A 107       1.849 -20.515 -23.455  1.00  0.66           C  
ATOM   1744  CG1 VAL A 107       2.461 -21.114 -24.566  1.00  0.66           C  
ATOM   1745  CG2 VAL A 107       1.516 -21.540 -22.496  1.00  0.66           C  
ATOM   1746  H   VAL A 107       1.086 -18.907 -21.661  1.00  0.66           H  
ATOM   1747  HA  VAL A 107       3.595 -20.072 -22.319  1.00  0.66           H  
ATOM   1748  HB  VAL A 107       0.955 -20.010 -23.793  1.00  0.66           H  
ATOM   1749 1HG1 VAL A 107       1.729 -21.783 -24.944  1.00  0.66           H  
ATOM   1750 2HG1 VAL A 107       2.711 -20.366 -25.314  1.00  0.66           H  
ATOM   1751 3HG1 VAL A 107       3.350 -21.642 -24.266  1.00  0.66           H  
ATOM   1752 1HG2 VAL A 107       0.849 -22.259 -22.942  1.00  0.66           H  
ATOM   1753 2HG2 VAL A 107       2.427 -22.040 -22.172  1.00  0.66           H  
ATOM   1754 3HG2 VAL A 107       1.038 -21.059 -21.666  1.00  0.66           H  
ATOM   1755  N   VAL A 108       2.580 -17.733 -24.406  1.00  0.66           N  
ATOM   1756  CA  VAL A 108       3.016 -16.854 -25.473  1.00  0.66           C  
ATOM   1757  C   VAL A 108       4.211 -16.035 -25.019  1.00  0.66           C  
ATOM   1758  O   VAL A 108       5.201 -15.908 -25.749  1.00  0.66           O  
ATOM   1759  CB  VAL A 108       1.860 -15.951 -25.912  1.00  0.66           C  
ATOM   1760  CG1 VAL A 108       2.365 -14.890 -26.867  1.00  0.66           C  
ATOM   1761  CG2 VAL A 108       0.780 -16.815 -26.575  1.00  0.66           C  
ATOM   1762  H   VAL A 108       1.629 -17.653 -24.037  1.00  0.66           H  
ATOM   1763  HA  VAL A 108       3.316 -17.467 -26.322  1.00  0.66           H  
ATOM   1764  HB  VAL A 108       1.442 -15.449 -25.036  1.00  0.66           H  
ATOM   1765 1HG1 VAL A 108       1.540 -14.248 -27.169  1.00  0.66           H  
ATOM   1766 2HG1 VAL A 108       3.122 -14.296 -26.365  1.00  0.66           H  
ATOM   1767 3HG1 VAL A 108       2.796 -15.366 -27.747  1.00  0.66           H  
ATOM   1768 1HG2 VAL A 108      -0.055 -16.187 -26.878  1.00  0.66           H  
ATOM   1769 2HG2 VAL A 108       1.199 -17.314 -27.447  1.00  0.66           H  
ATOM   1770 3HG2 VAL A 108       0.431 -17.563 -25.871  1.00  0.66           H  
ATOM   1771  N   ILE A 109       4.156 -15.525 -23.787  1.00  0.66           N  
ATOM   1772  CA  ILE A 109       5.274 -14.764 -23.261  1.00  0.66           C  
ATOM   1773  C   ILE A 109       6.515 -15.627 -23.241  1.00  0.66           C  
ATOM   1774  O   ILE A 109       7.569 -15.202 -23.706  1.00  0.66           O  
ATOM   1775  CB  ILE A 109       5.019 -14.291 -21.816  1.00  0.66           C  
ATOM   1776  CG1 ILE A 109       3.940 -13.244 -21.762  1.00  0.66           C  
ATOM   1777  CG2 ILE A 109       6.320 -13.761 -21.192  1.00  0.66           C  
ATOM   1778  CD1 ILE A 109       3.474 -12.997 -20.358  1.00  0.66           C  
ATOM   1779  H   ILE A 109       3.315 -15.660 -23.222  1.00  0.66           H  
ATOM   1780  HA  ILE A 109       5.452 -13.904 -23.903  1.00  0.66           H  
ATOM   1781  HB  ILE A 109       4.666 -15.139 -21.227  1.00  0.66           H  
ATOM   1782 1HG1 ILE A 109       4.329 -12.311 -22.165  1.00  0.66           H  
ATOM   1783 2HG1 ILE A 109       3.089 -13.558 -22.367  1.00  0.66           H  
ATOM   1784 1HG2 ILE A 109       6.132 -13.458 -20.161  1.00  0.66           H  
ATOM   1785 2HG2 ILE A 109       7.075 -14.545 -21.203  1.00  0.66           H  
ATOM   1786 3HG2 ILE A 109       6.679 -12.904 -21.761  1.00  0.66           H  
ATOM   1787 1HD1 ILE A 109       2.721 -12.240 -20.366  1.00  0.66           H  
ATOM   1788 2HD1 ILE A 109       3.062 -13.914 -19.946  1.00  0.66           H  
ATOM   1789 3HD1 ILE A 109       4.310 -12.672 -19.748  1.00  0.66           H  
ATOM   1790  N   GLY A 110       6.375 -16.856 -22.763  1.00  0.67           N  
ATOM   1791  CA  GLY A 110       7.488 -17.781 -22.678  1.00  0.67           C  
ATOM   1792  C   GLY A 110       8.175 -17.994 -23.996  1.00  0.67           C  
ATOM   1793  O   GLY A 110       9.394 -17.845 -24.117  1.00  0.67           O  
ATOM   1794  H   GLY A 110       5.464 -17.150 -22.401  1.00  0.67           H  
ATOM   1795 1HA  GLY A 110       8.193 -17.384 -21.965  1.00  0.67           H  
ATOM   1796 2HA  GLY A 110       7.137 -18.742 -22.303  1.00  0.67           H  
ATOM   1797  N   ILE A 111       7.401 -18.307 -25.009  1.00  0.69           N  
ATOM   1798  CA  ILE A 111       7.990 -18.579 -26.299  1.00  0.69           C  
ATOM   1799  C   ILE A 111       8.763 -17.357 -26.797  1.00  0.69           C  
ATOM   1800  O   ILE A 111       9.915 -17.478 -27.239  1.00  0.69           O  
ATOM   1801  CB  ILE A 111       6.875 -18.993 -27.263  1.00  0.69           C  
ATOM   1802  CG1 ILE A 111       6.339 -20.373 -26.795  1.00  0.69           C  
ATOM   1803  CG2 ILE A 111       7.375 -19.028 -28.697  1.00  0.69           C  
ATOM   1804  CD1 ILE A 111       5.072 -20.813 -27.427  1.00  0.69           C  
ATOM   1805  H   ILE A 111       6.392 -18.392 -24.861  1.00  0.69           H  
ATOM   1806  HA  ILE A 111       8.684 -19.401 -26.194  1.00  0.69           H  
ATOM   1807  HB  ILE A 111       6.051 -18.280 -27.182  1.00  0.69           H  
ATOM   1808 1HG1 ILE A 111       7.075 -21.123 -26.987  1.00  0.69           H  
ATOM   1809 2HG1 ILE A 111       6.173 -20.316 -25.724  1.00  0.69           H  
ATOM   1810 1HG2 ILE A 111       6.558 -19.318 -29.345  1.00  0.69           H  
ATOM   1811 2HG2 ILE A 111       7.723 -18.037 -28.975  1.00  0.69           H  
ATOM   1812 3HG2 ILE A 111       8.189 -19.739 -28.794  1.00  0.69           H  
ATOM   1813 1HD1 ILE A 111       4.791 -21.781 -27.012  1.00  0.69           H  
ATOM   1814 2HD1 ILE A 111       4.289 -20.083 -27.216  1.00  0.69           H  
ATOM   1815 3HD1 ILE A 111       5.202 -20.904 -28.496  1.00  0.69           H  
ATOM   1816  N   ILE A 112       8.172 -16.174 -26.666  1.00  0.71           N  
ATOM   1817  CA  ILE A 112       8.830 -14.951 -27.091  1.00  0.71           C  
ATOM   1818  C   ILE A 112      10.130 -14.688 -26.331  1.00  0.71           C  
ATOM   1819  O   ILE A 112      11.165 -14.392 -26.932  1.00  0.71           O  
ATOM   1820  CB  ILE A 112       7.885 -13.758 -26.907  1.00  0.71           C  
ATOM   1821  CG1 ILE A 112       6.709 -13.865 -27.877  1.00  0.71           C  
ATOM   1822  CG2 ILE A 112       8.634 -12.460 -27.073  1.00  0.71           C  
ATOM   1823  CD1 ILE A 112       5.596 -12.911 -27.553  1.00  0.71           C  
ATOM   1824  H   ILE A 112       7.228 -16.118 -26.267  1.00  0.71           H  
ATOM   1825  HA  ILE A 112       9.071 -15.049 -28.153  1.00  0.71           H  
ATOM   1826  HB  ILE A 112       7.465 -13.798 -25.899  1.00  0.71           H  
ATOM   1827 1HG1 ILE A 112       7.060 -13.662 -28.886  1.00  0.71           H  
ATOM   1828 2HG1 ILE A 112       6.313 -14.881 -27.843  1.00  0.71           H  
ATOM   1829 1HG2 ILE A 112       7.956 -11.626 -26.915  1.00  0.71           H  
ATOM   1830 2HG2 ILE A 112       9.428 -12.422 -26.343  1.00  0.71           H  
ATOM   1831 3HG2 ILE A 112       9.055 -12.405 -28.077  1.00  0.71           H  
ATOM   1832 1HD1 ILE A 112       4.787 -13.039 -28.271  1.00  0.71           H  
ATOM   1833 2HD1 ILE A 112       5.229 -13.125 -26.548  1.00  0.71           H  
ATOM   1834 3HD1 ILE A 112       5.964 -11.889 -27.596  1.00  0.71           H  
ATOM   1835  N   ILE A 113      10.089 -14.823 -25.008  1.00  0.74           N  
ATOM   1836  CA  ILE A 113      11.252 -14.550 -24.175  1.00  0.74           C  
ATOM   1837  C   ILE A 113      12.419 -15.499 -24.458  1.00  0.74           C  
ATOM   1838  O   ILE A 113      13.569 -15.054 -24.523  1.00  0.74           O  
ATOM   1839  CB  ILE A 113      10.850 -14.519 -22.686  1.00  0.74           C  
ATOM   1840  CG1 ILE A 113       9.888 -13.352 -22.452  1.00  0.74           C  
ATOM   1841  CG2 ILE A 113      12.031 -14.347 -21.792  1.00  0.74           C  
ATOM   1842  CD1 ILE A 113      10.481 -12.020 -22.794  1.00  0.74           C  
ATOM   1843  H   ILE A 113       9.211 -15.095 -24.563  1.00  0.74           H  
ATOM   1844  HA  ILE A 113      11.597 -13.546 -24.419  1.00  0.74           H  
ATOM   1845  HB  ILE A 113      10.326 -15.450 -22.441  1.00  0.74           H  
ATOM   1846 1HG1 ILE A 113       9.020 -13.475 -23.066  1.00  0.74           H  
ATOM   1847 2HG1 ILE A 113       9.585 -13.345 -21.409  1.00  0.74           H  
ATOM   1848 1HG2 ILE A 113      11.708 -14.335 -20.749  1.00  0.74           H  
ATOM   1849 2HG2 ILE A 113      12.677 -15.152 -21.951  1.00  0.74           H  
ATOM   1850 3HG2 ILE A 113      12.541 -13.412 -22.025  1.00  0.74           H  
ATOM   1851 1HD1 ILE A 113       9.749 -11.242 -22.618  1.00  0.74           H  
ATOM   1852 2HD1 ILE A 113      11.360 -11.840 -22.179  1.00  0.74           H  
ATOM   1853 3HD1 ILE A 113      10.762 -12.016 -23.834  1.00  0.74           H  
ATOM   1854  N   VAL A 114      12.152 -16.793 -24.682  1.00  0.77           N  
ATOM   1855  CA  VAL A 114      13.266 -17.697 -24.981  1.00  0.77           C  
ATOM   1856  C   VAL A 114      13.935 -17.284 -26.264  1.00  0.77           C  
ATOM   1857  O   VAL A 114      15.162 -17.254 -26.348  1.00  0.77           O  
ATOM   1858  CB  VAL A 114      12.843 -19.142 -25.246  1.00  0.77           C  
ATOM   1859  CG1 VAL A 114      14.026 -19.915 -25.678  1.00  0.77           C  
ATOM   1860  CG2 VAL A 114      12.305 -19.704 -24.137  1.00  0.77           C  
ATOM   1861  H   VAL A 114      11.191 -17.141 -24.623  1.00  0.77           H  
ATOM   1862  HA  VAL A 114      13.990 -17.655 -24.170  1.00  0.77           H  
ATOM   1863  HB  VAL A 114      12.101 -19.161 -26.051  1.00  0.77           H  
ATOM   1864 1HG1 VAL A 114      13.741 -20.910 -25.847  1.00  0.77           H  
ATOM   1865 2HG1 VAL A 114      14.451 -19.486 -26.582  1.00  0.77           H  
ATOM   1866 3HG1 VAL A 114      14.744 -19.894 -24.886  1.00  0.77           H  
ATOM   1867 1HG2 VAL A 114      12.000 -20.717 -24.358  1.00  0.77           H  
ATOM   1868 2HG2 VAL A 114      13.012 -19.705 -23.325  1.00  0.77           H  
ATOM   1869 3HG2 VAL A 114      11.480 -19.096 -23.929  1.00  0.77           H  
ATOM   1870  N   ILE A 115      13.121 -16.967 -27.270  1.00  0.81           N  
ATOM   1871  CA  ILE A 115      13.620 -16.576 -28.575  1.00  0.81           C  
ATOM   1872  C   ILE A 115      14.457 -15.299 -28.485  1.00  0.81           C  
ATOM   1873  O   ILE A 115      15.496 -15.189 -29.125  1.00  0.81           O  
ATOM   1874  CB  ILE A 115      12.452 -16.434 -29.560  1.00  0.81           C  
ATOM   1875  CG1 ILE A 115      11.851 -17.847 -29.829  1.00  0.81           C  
ATOM   1876  CG2 ILE A 115      12.931 -15.777 -30.845  1.00  0.81           C  
ATOM   1877  CD1 ILE A 115      10.523 -17.829 -30.550  1.00  0.81           C  
ATOM   1878  H   ILE A 115      12.107 -17.013 -27.134  1.00  0.81           H  
ATOM   1879  HA  ILE A 115      14.266 -17.369 -28.944  1.00  0.81           H  
ATOM   1880  HB  ILE A 115      11.668 -15.826 -29.107  1.00  0.81           H  
ATOM   1881 1HG1 ILE A 115      12.558 -18.425 -30.418  1.00  0.81           H  
ATOM   1882 2HG1 ILE A 115      11.707 -18.350 -28.869  1.00  0.81           H  
ATOM   1883 1HG2 ILE A 115      12.094 -15.679 -31.533  1.00  0.81           H  
ATOM   1884 2HG2 ILE A 115      13.332 -14.790 -30.616  1.00  0.81           H  
ATOM   1885 3HG2 ILE A 115      13.709 -16.390 -31.299  1.00  0.81           H  
ATOM   1886 1HD1 ILE A 115      10.166 -18.850 -30.689  1.00  0.81           H  
ATOM   1887 2HD1 ILE A 115       9.804 -17.269 -29.954  1.00  0.81           H  
ATOM   1888 3HD1 ILE A 115      10.642 -17.350 -31.520  1.00  0.81           H  
ATOM   1889  N   ILE A 116      14.011 -14.326 -27.701  1.00  0.85           N  
ATOM   1890  CA  ILE A 116      14.789 -13.104 -27.521  1.00  0.85           C  
ATOM   1891  C   ILE A 116      16.148 -13.335 -26.828  1.00  0.85           C  
ATOM   1892  O   ILE A 116      17.165 -12.774 -27.246  1.00  0.85           O  
ATOM   1893  CB  ILE A 116      13.994 -12.070 -26.705  1.00  0.85           C  
ATOM   1894  CG1 ILE A 116      12.800 -11.562 -27.516  1.00  0.85           C  
ATOM   1895  CG2 ILE A 116      14.895 -10.922 -26.273  1.00  0.85           C  
ATOM   1896  CD1 ILE A 116      11.829 -10.770 -26.692  1.00  0.85           C  
ATOM   1897  H   ILE A 116      13.115 -14.434 -27.226  1.00  0.85           H  
ATOM   1898  HA  ILE A 116      14.982 -12.683 -28.505  1.00  0.85           H  
ATOM   1899  HB  ILE A 116      13.591 -12.561 -25.815  1.00  0.85           H  
ATOM   1900 1HG1 ILE A 116      13.162 -10.935 -28.328  1.00  0.85           H  
ATOM   1901 2HG1 ILE A 116      12.276 -12.413 -27.946  1.00  0.85           H  
ATOM   1902 1HG2 ILE A 116      14.318 -10.213 -25.682  1.00  0.85           H  
ATOM   1903 2HG2 ILE A 116      15.717 -11.306 -25.672  1.00  0.85           H  
ATOM   1904 3HG2 ILE A 116      15.293 -10.422 -27.155  1.00  0.85           H  
ATOM   1905 1HD1 ILE A 116      11.001 -10.441 -27.319  1.00  0.85           H  
ATOM   1906 2HD1 ILE A 116      11.457 -11.395 -25.899  1.00  0.85           H  
ATOM   1907 3HD1 ILE A 116      12.330  -9.903 -26.268  1.00  0.85           H  
ATOM   1908  N   ILE A 117      16.155 -14.125 -25.752  1.00  0.92           N  
ATOM   1909  CA  ILE A 117      17.366 -14.390 -24.967  1.00  0.92           C  
ATOM   1910  C   ILE A 117      18.362 -15.411 -25.549  1.00  0.92           C  
ATOM   1911  O   ILE A 117      19.573 -15.209 -25.446  1.00  0.92           O  
ATOM   1912  CB  ILE A 117      16.978 -14.784 -23.536  1.00  0.92           C  
ATOM   1913  CG1 ILE A 117      16.313 -13.563 -22.863  1.00  0.92           C  
ATOM   1914  CG2 ILE A 117      18.200 -15.283 -22.740  1.00  0.92           C  
ATOM   1915  CD1 ILE A 117      15.664 -13.869 -21.562  1.00  0.92           C  
ATOM   1916  H   ILE A 117      15.275 -14.548 -25.450  1.00  0.92           H  
ATOM   1917  HA  ILE A 117      17.901 -13.445 -24.890  1.00  0.92           H  
ATOM   1918  HB  ILE A 117      16.224 -15.577 -23.578  1.00  0.92           H  
ATOM   1919 1HG1 ILE A 117      17.063 -12.791 -22.708  1.00  0.92           H  
ATOM   1920 2HG1 ILE A 117      15.545 -13.173 -23.537  1.00  0.92           H  
ATOM   1921 1HG2 ILE A 117      17.891 -15.561 -21.732  1.00  0.92           H  
ATOM   1922 2HG2 ILE A 117      18.624 -16.147 -23.236  1.00  0.92           H  
ATOM   1923 3HG2 ILE A 117      18.949 -14.496 -22.685  1.00  0.92           H  
ATOM   1924 1HD1 ILE A 117      15.202 -12.969 -21.151  1.00  0.92           H  
ATOM   1925 2HD1 ILE A 117      14.913 -14.616 -21.737  1.00  0.92           H  
ATOM   1926 3HD1 ILE A 117      16.406 -14.249 -20.861  1.00  0.92           H  
ATOM   1927  N   HIS A 118      17.863 -16.531 -26.075  1.00  1.04           N  
ATOM   1928  CA  HIS A 118      18.667 -17.633 -26.628  1.00  1.04           C  
ATOM   1929  C   HIS A 118      19.475 -18.451 -25.599  1.00  1.04           C  
ATOM   1930  O   HIS A 118      20.683 -18.602 -25.768  1.00  1.04           O  
ATOM   1931  CB  HIS A 118      19.654 -17.139 -27.700  1.00  1.04           C  
ATOM   1932  CG  HIS A 118      19.025 -16.454 -28.872  1.00  1.04           C  
ATOM   1933  ND1 HIS A 118      18.262 -17.123 -29.814  1.00  1.04           N  
ATOM   1934  CD2 HIS A 118      19.048 -15.159 -29.258  1.00  1.04           C  
ATOM   1935  CE1 HIS A 118      17.846 -16.261 -30.728  1.00  1.04           C  
ATOM   1936  NE2 HIS A 118      18.312 -15.066 -30.414  1.00  1.04           N  
ATOM   1937  H   HIS A 118      16.852 -16.629 -26.127  1.00  1.04           H  
ATOM   1938  HA  HIS A 118      17.991 -18.328 -27.127  1.00  1.04           H  
ATOM   1939 1HB  HIS A 118      20.395 -16.477 -27.272  1.00  1.04           H  
ATOM   1940 2HB  HIS A 118      20.200 -17.994 -28.082  1.00  1.04           H  
ATOM   1941  HD2 HIS A 118      19.556 -14.340 -28.745  1.00  1.04           H  
ATOM   1942  HE1 HIS A 118      17.223 -16.493 -31.589  1.00  1.04           H  
ATOM   1943  HE2 HIS A 118      18.149 -14.215 -30.930  1.00  1.04           H  
ATOM   1944  N   PRO A 119      18.846 -19.010 -24.549  1.00  1.23           N  
ATOM   1945  CA  PRO A 119      19.461 -19.835 -23.525  1.00  1.23           C  
ATOM   1946  C   PRO A 119      19.842 -21.182 -24.106  1.00  1.23           C  
ATOM   1947  O   PRO A 119      19.274 -21.598 -25.116  1.00  1.23           O  
ATOM   1948  CB  PRO A 119      18.343 -19.975 -22.495  1.00  1.23           C  
ATOM   1949  CG  PRO A 119      17.078 -19.860 -23.292  1.00  1.23           C  
ATOM   1950  CD  PRO A 119      17.394 -18.841 -24.367  1.00  1.23           C  
ATOM   1951  HA  PRO A 119      20.338 -19.335 -23.108  1.00  1.23           H  
ATOM   1952 1HB  PRO A 119      18.452 -20.908 -21.944  1.00  1.23           H  
ATOM   1953 2HB  PRO A 119      18.420 -19.168 -21.755  1.00  1.23           H  
ATOM   1954 1HG  PRO A 119      16.797 -20.841 -23.702  1.00  1.23           H  
ATOM   1955 2HG  PRO A 119      16.254 -19.539 -22.639  1.00  1.23           H  
ATOM   1956 1HD  PRO A 119      16.850 -19.063 -25.285  1.00  1.23           H  
ATOM   1957 2HD  PRO A 119      17.145 -17.858 -23.964  1.00  1.23           H  
ATOM   1958  N   GLY A 120      20.760 -21.885 -23.457  1.00  1.54           N  
ATOM   1959  CA  GLY A 120      21.122 -23.215 -23.929  1.00  1.54           C  
ATOM   1960  C   GLY A 120      22.164 -23.176 -25.043  1.00  1.54           C  
ATOM   1961  O   GLY A 120      23.194 -22.520 -24.907  1.00  1.54           O  
ATOM   1962  H   GLY A 120      21.209 -21.505 -22.634  1.00  1.54           H  
ATOM   1963 1HA  GLY A 120      21.507 -23.800 -23.094  1.00  1.54           H  
ATOM   1964 2HA  GLY A 120      20.226 -23.722 -24.286  1.00  1.54           H  
ATOM   1965  N   LYS A 121      21.928 -23.951 -26.103  1.00  2.02           N  
ATOM   1966  CA  LYS A 121      22.861 -24.135 -27.228  1.00  2.02           C  
ATOM   1967  C   LYS A 121      24.234 -24.652 -26.787  1.00  2.02           C  
ATOM   1968  O   LYS A 121      25.259 -24.232 -27.325  1.00  2.02           O  
ATOM   1969  CB  LYS A 121      23.053 -22.819 -27.996  1.00  2.02           C  
ATOM   1970  CG  LYS A 121      21.781 -22.219 -28.622  1.00  2.02           C  
ATOM   1971  CD  LYS A 121      22.134 -20.970 -29.448  1.00  2.02           C  
ATOM   1972  CE  LYS A 121      20.903 -20.288 -30.042  1.00  2.02           C  
ATOM   1973  NZ  LYS A 121      20.279 -21.092 -31.128  1.00  2.02           N  
ATOM   1974  H   LYS A 121      21.043 -24.438 -26.138  1.00  2.02           H  
ATOM   1975  HA  LYS A 121      22.448 -24.872 -27.911  1.00  2.02           H  
ATOM   1976 1HB  LYS A 121      23.487 -22.066 -27.343  1.00  2.02           H  
ATOM   1977 2HB  LYS A 121      23.762 -22.986 -28.807  1.00  2.02           H  
ATOM   1978 1HG  LYS A 121      21.291 -22.963 -29.260  1.00  2.02           H  
ATOM   1979 2HG  LYS A 121      21.086 -21.930 -27.831  1.00  2.02           H  
ATOM   1980 1HD  LYS A 121      22.653 -20.255 -28.809  1.00  2.02           H  
ATOM   1981 2HD  LYS A 121      22.801 -21.256 -30.261  1.00  2.02           H  
ATOM   1982 1HE  LYS A 121      20.165 -20.138 -29.253  1.00  2.02           H  
ATOM   1983 2HE  LYS A 121      21.193 -19.317 -30.444  1.00  2.02           H  
ATOM   1984 1HZ  LYS A 121      19.470 -20.603 -31.477  1.00  2.02           H  
ATOM   1985 2HZ  LYS A 121      20.938 -21.236 -31.875  1.00  2.02           H  
ATOM   1986 3HZ  LYS A 121      19.976 -21.998 -30.758  1.00  2.02           H  
ATOM   1987  N   GLY A 122      24.260 -25.582 -25.828  1.00  2.69           N  
ATOM   1988  CA  GLY A 122      25.531 -26.111 -25.355  1.00  2.69           C  
ATOM   1989  C   GLY A 122      25.971 -27.497 -25.847  1.00  2.69           C  
ATOM   1990  O   GLY A 122      27.112 -27.879 -25.578  1.00  2.69           O  
ATOM   1991  H   GLY A 122      23.399 -25.903 -25.414  1.00  2.69           H  
ATOM   1992 1HA  GLY A 122      26.313 -25.396 -25.606  1.00  2.69           H  
ATOM   1993 2HA  GLY A 122      25.503 -26.129 -24.274  1.00  2.69           H  
ATOM   1994  N   THR A 123      25.121 -28.274 -26.536  1.00  3.51           N  
ATOM   1995  CA  THR A 123      25.594 -29.600 -26.932  1.00  3.51           C  
ATOM   1996  C   THR A 123      24.967 -30.124 -28.236  1.00  3.51           C  
ATOM   1997  O   THR A 123      24.325 -29.401 -28.992  1.00  3.51           O  
ATOM   1998  CB  THR A 123      25.367 -30.622 -25.781  1.00  3.51           C  
ATOM   1999  OG1 THR A 123      26.077 -31.849 -26.076  1.00  3.51           O  
ATOM   2000  CG2 THR A 123      23.862 -30.919 -25.606  1.00  3.51           C  
ATOM   2001  H   THR A 123      24.166 -28.002 -26.768  1.00  3.51           H  
ATOM   2002  HA  THR A 123      26.668 -29.535 -27.104  1.00  3.51           H  
ATOM   2003  HB  THR A 123      25.754 -30.209 -24.849  1.00  3.51           H  
ATOM   2004  HG1 THR A 123      27.029 -31.690 -25.953  1.00  3.51           H  
ATOM   2005 1HG2 THR A 123      23.721 -31.630 -24.794  1.00  3.51           H  
ATOM   2006 2HG2 THR A 123      23.340 -29.993 -25.370  1.00  3.51           H  
ATOM   2007 3HG2 THR A 123      23.448 -31.337 -26.524  1.00  3.51           H  
ATOM   2008  N   LYS A 124      25.336 -31.355 -28.577  1.00  4.41           N  
ATOM   2009  CA  LYS A 124      24.796 -32.092 -29.713  1.00  4.41           C  
ATOM   2010  C   LYS A 124      25.106 -33.571 -29.511  1.00  4.41           C  
ATOM   2011  O   LYS A 124      24.302 -34.467 -29.791  1.00  4.41           O  
ATOM   2012  CB  LYS A 124      25.353 -31.558 -31.044  1.00  4.41           C  
ATOM   2013  CG  LYS A 124      26.866 -31.745 -31.265  1.00  4.41           C  
ATOM   2014  CD  LYS A 124      27.313 -31.101 -32.570  1.00  4.41           C  
ATOM   2015  CE  LYS A 124      28.808 -31.295 -32.803  1.00  4.41           C  
ATOM   2016  NZ  LYS A 124      29.261 -30.645 -34.064  1.00  4.41           N  
ATOM   2017  H   LYS A 124      25.899 -31.837 -27.899  1.00  4.41           H  
ATOM   2018  HA  LYS A 124      23.710 -31.974 -29.726  1.00  4.41           H  
ATOM   2019 1HB  LYS A 124      24.839 -32.055 -31.868  1.00  4.41           H  
ATOM   2020 2HB  LYS A 124      25.135 -30.495 -31.132  1.00  4.41           H  
ATOM   2021 1HG  LYS A 124      27.423 -31.309 -30.437  1.00  4.41           H  
ATOM   2022 2HG  LYS A 124      27.101 -32.804 -31.331  1.00  4.41           H  
ATOM   2023 1HD  LYS A 124      26.762 -31.547 -33.399  1.00  4.41           H  
ATOM   2024 2HD  LYS A 124      27.094 -30.033 -32.542  1.00  4.41           H  
ATOM   2025 1HE  LYS A 124      29.357 -30.864 -31.967  1.00  4.41           H  
ATOM   2026 2HE  LYS A 124      29.026 -32.361 -32.857  1.00  4.41           H  
ATOM   2027 1HZ  LYS A 124      30.253 -30.793 -34.182  1.00  4.41           H  
ATOM   2028 2HZ  LYS A 124      28.765 -31.045 -34.848  1.00  4.41           H  
ATOM   2029 3HZ  LYS A 124      29.073 -29.654 -34.017  1.00  4.41           H  
ATOM   2030  N   GLU A 125      26.302 -33.784 -28.975  1.00  5.24           N  
ATOM   2031  CA  GLU A 125      26.912 -35.087 -28.783  1.00  5.24           C  
ATOM   2032  C   GLU A 125      26.096 -36.044 -27.933  1.00  5.24           C  
ATOM   2033  O   GLU A 125      25.910 -37.195 -28.307  1.00  5.24           O  
ATOM   2034  CB  GLU A 125      28.290 -34.876 -28.154  1.00  5.24           C  
ATOM   2035  CG  GLU A 125      29.121 -36.117 -27.934  1.00  5.24           C  
ATOM   2036  CD  GLU A 125      30.487 -35.784 -27.352  1.00  5.24           C  
ATOM   2037  OE1 GLU A 125      30.718 -34.630 -27.069  1.00  5.24           O  
ATOM   2038  OE2 GLU A 125      31.306 -36.675 -27.216  1.00  5.24           O  
ATOM   2039  H   GLU A 125      26.851 -32.970 -28.743  1.00  5.24           H  
ATOM   2040  HA  GLU A 125      27.043 -35.541 -29.766  1.00  5.24           H  
ATOM   2041 1HB  GLU A 125      28.868 -34.198 -28.782  1.00  5.24           H  
ATOM   2042 2HB  GLU A 125      28.167 -34.391 -27.185  1.00  5.24           H  
ATOM   2043 1HG  GLU A 125      28.586 -36.761 -27.240  1.00  5.24           H  
ATOM   2044 2HG  GLU A 125      29.240 -36.652 -28.875  1.00  5.24           H  
ATOM   2045  N   ASN A 126      25.559 -35.584 -26.807  1.00  5.87           N  
ATOM   2046  CA  ASN A 126      24.815 -36.515 -25.970  1.00  5.87           C  
ATOM   2047  C   ASN A 126      23.601 -37.057 -26.712  1.00  5.87           C  
ATOM   2048  O   ASN A 126      23.342 -38.257 -26.720  1.00  5.87           O  
ATOM   2049  CB  ASN A 126      24.392 -35.837 -24.684  1.00  5.87           C  
ATOM   2050  CG  ASN A 126      25.544 -35.619 -23.738  1.00  5.87           C  
ATOM   2051  OD1 ASN A 126      26.598 -36.262 -23.844  1.00  5.87           O  
ATOM   2052  ND2 ASN A 126      25.364 -34.716 -22.809  1.00  5.87           N  
ATOM   2053  H   ASN A 126      25.698 -34.625 -26.524  1.00  5.87           H  
ATOM   2054  HA  ASN A 126      25.461 -37.362 -25.734  1.00  5.87           H  
ATOM   2055 1HB  ASN A 126      23.939 -34.870 -24.915  1.00  5.87           H  
ATOM   2056 2HB  ASN A 126      23.633 -36.442 -24.186  1.00  5.87           H  
ATOM   2057 1HD2 ASN A 126      26.093 -34.524 -22.151  1.00  5.87           H  
ATOM   2058 2HD2 ASN A 126      24.498 -34.219 -22.757  1.00  5.87           H  
ATOM   2059  N   MET A 127      22.890 -36.182 -27.412  1.00  6.26           N  
ATOM   2060  CA  MET A 127      21.710 -36.594 -28.162  1.00  6.26           C  
ATOM   2061  C   MET A 127      22.037 -37.647 -29.203  1.00  6.26           C  
ATOM   2062  O   MET A 127      21.329 -38.648 -29.343  1.00  6.26           O  
ATOM   2063  CB  MET A 127      21.041 -35.400 -28.822  1.00  6.26           C  
ATOM   2064  CG  MET A 127      19.850 -35.766 -29.689  1.00  6.26           C  
ATOM   2065  SD  MET A 127      19.087 -34.336 -30.427  1.00  6.26           S  
ATOM   2066  CE  MET A 127      20.444 -33.773 -31.459  1.00  6.26           C  
ATOM   2067  H   MET A 127      23.162 -35.210 -27.413  1.00  6.26           H  
ATOM   2068  HA  MET A 127      21.002 -37.036 -27.462  1.00  6.26           H  
ATOM   2069 1HB  MET A 127      20.696 -34.710 -28.053  1.00  6.26           H  
ATOM   2070 2HB  MET A 127      21.765 -34.869 -29.444  1.00  6.26           H  
ATOM   2071 1HG  MET A 127      20.178 -36.434 -30.486  1.00  6.26           H  
ATOM   2072 2HG  MET A 127      19.104 -36.285 -29.086  1.00  6.26           H  
ATOM   2073 1HE  MET A 127      20.146 -32.873 -31.999  1.00  6.26           H  
ATOM   2074 2HE  MET A 127      21.313 -33.545 -30.831  1.00  6.26           H  
ATOM   2075 3HE  MET A 127      20.709 -34.553 -32.166  1.00  6.26           H  
ATOM   2076  N   HIS A 128      23.161 -37.466 -29.887  1.00  6.45           N  
ATOM   2077  CA  HIS A 128      23.517 -38.367 -30.967  1.00  6.45           C  
ATOM   2078  C   HIS A 128      24.116 -39.688 -30.484  1.00  6.45           C  
ATOM   2079  O   HIS A 128      24.466 -40.544 -31.301  1.00  6.45           O  
ATOM   2080  CB  HIS A 128      24.508 -37.694 -31.923  1.00  6.45           C  
ATOM   2081  CG  HIS A 128      23.934 -36.539 -32.713  1.00  6.45           C  
ATOM   2082  ND1 HIS A 128      22.915 -36.696 -33.633  1.00  6.45           N  
ATOM   2083  CD2 HIS A 128      24.265 -35.226 -32.744  1.00  6.45           C  
ATOM   2084  CE1 HIS A 128      22.637 -35.525 -34.180  1.00  6.45           C  
ATOM   2085  NE2 HIS A 128      23.441 -34.618 -33.659  1.00  6.45           N  
ATOM   2086  H   HIS A 128      23.732 -36.636 -29.706  1.00  6.45           H  
ATOM   2087  HA  HIS A 128      22.619 -38.608 -31.534  1.00  6.45           H  
ATOM   2088 1HB  HIS A 128      25.353 -37.314 -31.339  1.00  6.45           H  
ATOM   2089 2HB  HIS A 128      24.898 -38.430 -32.621  1.00  6.45           H  
ATOM   2090  HD1 HIS A 128      22.458 -37.554 -33.869  1.00  6.45           H  
ATOM   2091  HD2 HIS A 128      25.012 -34.642 -32.215  1.00  6.45           H  
ATOM   2092  HE1 HIS A 128      21.853 -35.437 -34.932  1.00  6.45           H  
ATOM   2093  N   ARG A 129      24.234 -39.870 -29.167  1.00  6.47           N  
ATOM   2094  CA  ARG A 129      24.722 -41.121 -28.622  1.00  6.47           C  
ATOM   2095  C   ARG A 129      23.591 -42.004 -28.108  1.00  6.47           C  
ATOM   2096  O   ARG A 129      23.853 -43.109 -27.621  1.00  6.47           O  
ATOM   2097  CB  ARG A 129      25.715 -40.890 -27.497  1.00  6.47           C  
ATOM   2098  CG  ARG A 129      27.062 -40.330 -27.920  1.00  6.47           C  
ATOM   2099  CD  ARG A 129      27.952 -40.147 -26.751  1.00  6.47           C  
ATOM   2100  NE  ARG A 129      29.228 -39.570 -27.117  1.00  6.47           N  
ATOM   2101  CZ  ARG A 129      30.295 -40.257 -27.557  1.00  6.47           C  
ATOM   2102  NH1 ARG A 129      30.243 -41.568 -27.699  1.00  6.47           N  
ATOM   2103  NH2 ARG A 129      31.397 -39.598 -27.845  1.00  6.47           N  
ATOM   2104  H   ARG A 129      23.948 -39.143 -28.509  1.00  6.47           H  
ATOM   2105  HA  ARG A 129      25.240 -41.658 -29.414  1.00  6.47           H  
ATOM   2106 1HB  ARG A 129      25.279 -40.183 -26.785  1.00  6.47           H  
ATOM   2107 2HB  ARG A 129      25.887 -41.824 -26.966  1.00  6.47           H  
ATOM   2108 1HG  ARG A 129      27.539 -41.026 -28.608  1.00  6.47           H  
ATOM   2109 2HG  ARG A 129      26.932 -39.378 -28.414  1.00  6.47           H  
ATOM   2110 1HD  ARG A 129      27.469 -39.472 -26.042  1.00  6.47           H  
ATOM   2111 2HD  ARG A 129      28.134 -41.108 -26.274  1.00  6.47           H  
ATOM   2112  HE  ARG A 129      29.332 -38.560 -27.029  1.00  6.47           H  
ATOM   2113 1HH1 ARG A 129      29.394 -42.068 -27.476  1.00  6.47           H  
ATOM   2114 2HH1 ARG A 129      31.053 -42.072 -28.031  1.00  6.47           H  
ATOM   2115 1HH2 ARG A 129      31.413 -38.571 -27.719  1.00  6.47           H  
ATOM   2116 2HH2 ARG A 129      32.213 -40.084 -28.176  1.00  6.47           H  
ATOM   2117  N   GLU A 130      22.336 -41.542 -28.210  1.00  6.33           N  
ATOM   2118  CA  GLU A 130      21.236 -42.349 -27.686  1.00  6.33           C  
ATOM   2119  C   GLU A 130      20.115 -42.585 -28.697  1.00  6.33           C  
ATOM   2120  O   GLU A 130      19.682 -41.681 -29.408  1.00  6.33           O  
ATOM   2121  CB  GLU A 130      20.674 -41.701 -26.412  1.00  6.33           C  
ATOM   2122  CG  GLU A 130      21.680 -41.641 -25.244  1.00  6.33           C  
ATOM   2123  CD  GLU A 130      21.122 -41.056 -23.968  1.00  6.33           C  
ATOM   2124  OE1 GLU A 130      19.977 -40.674 -23.950  1.00  6.33           O  
ATOM   2125  OE2 GLU A 130      21.835 -41.034 -22.990  1.00  6.33           O  
ATOM   2126  H   GLU A 130      22.141 -40.628 -28.629  1.00  6.33           H  
ATOM   2127  HA  GLU A 130      21.633 -43.325 -27.411  1.00  6.33           H  
ATOM   2128 1HB  GLU A 130      20.362 -40.679 -26.637  1.00  6.33           H  
ATOM   2129 2HB  GLU A 130      19.796 -42.245 -26.081  1.00  6.33           H  
ATOM   2130 1HG  GLU A 130      22.041 -42.649 -25.042  1.00  6.33           H  
ATOM   2131 2HG  GLU A 130      22.534 -41.037 -25.555  1.00  6.33           H  
ATOM   2132  N   GLY A 131      19.617 -43.821 -28.709  1.00  6.05           N  
ATOM   2133  CA  GLY A 131      18.521 -44.257 -29.574  1.00  6.05           C  
ATOM   2134  C   GLY A 131      17.385 -44.881 -28.766  1.00  6.05           C  
ATOM   2135  O   GLY A 131      16.694 -45.777 -29.244  1.00  6.05           O  
ATOM   2136  H   GLY A 131      20.038 -44.505 -28.094  1.00  6.05           H  
ATOM   2137 1HA  GLY A 131      18.143 -43.407 -30.142  1.00  6.05           H  
ATOM   2138 2HA  GLY A 131      18.896 -44.980 -30.297  1.00  6.05           H  
ATOM   2139  N   LYS A 132      17.224 -44.423 -27.527  1.00  5.61           N  
ATOM   2140  CA  LYS A 132      16.212 -44.955 -26.607  1.00  5.61           C  
ATOM   2141  C   LYS A 132      15.054 -44.004 -26.298  1.00  5.61           C  
ATOM   2142  O   LYS A 132      14.349 -44.168 -25.303  1.00  5.61           O  
ATOM   2143  CB  LYS A 132      16.894 -45.415 -25.320  1.00  5.61           C  
ATOM   2144  CG  LYS A 132      17.586 -44.318 -24.519  1.00  5.61           C  
ATOM   2145  CD  LYS A 132      18.225 -44.895 -23.249  1.00  5.61           C  
ATOM   2146  CE  LYS A 132      19.101 -43.867 -22.543  1.00  5.61           C  
ATOM   2147  NZ  LYS A 132      18.343 -42.666 -22.153  1.00  5.61           N  
ATOM   2148  H   LYS A 132      17.829 -43.677 -27.210  1.00  5.61           H  
ATOM   2149  HA  LYS A 132      15.775 -45.838 -27.074  1.00  5.61           H  
ATOM   2150 1HB  LYS A 132      16.153 -45.878 -24.668  1.00  5.61           H  
ATOM   2151 2HB  LYS A 132      17.638 -46.175 -25.556  1.00  5.61           H  
ATOM   2152 1HG  LYS A 132      18.358 -43.852 -25.126  1.00  5.61           H  
ATOM   2153 2HG  LYS A 132      16.860 -43.548 -24.238  1.00  5.61           H  
ATOM   2154 1HD  LYS A 132      17.439 -45.213 -22.563  1.00  5.61           H  
ATOM   2155 2HD  LYS A 132      18.832 -45.761 -23.507  1.00  5.61           H  
ATOM   2156 1HE  LYS A 132      19.528 -44.318 -21.649  1.00  5.61           H  
ATOM   2157 2HE  LYS A 132      19.910 -43.573 -23.208  1.00  5.61           H  
ATOM   2158 1HZ  LYS A 132      18.930 -41.989 -21.691  1.00  5.61           H  
ATOM   2159 2HZ  LYS A 132      17.942 -42.213 -22.977  1.00  5.61           H  
ATOM   2160 3HZ  LYS A 132      17.580 -42.884 -21.531  1.00  5.61           H  
ATOM   2161  N   ILE A 133      14.853 -43.016 -27.153  1.00  5.06           N  
ATOM   2162  CA  ILE A 133      13.747 -42.080 -26.995  1.00  5.06           C  
ATOM   2163  C   ILE A 133      12.454 -42.714 -27.492  1.00  5.06           C  
ATOM   2164  O   ILE A 133      12.415 -43.288 -28.581  1.00  5.06           O  
ATOM   2165  CB  ILE A 133      14.025 -40.765 -27.749  1.00  5.06           C  
ATOM   2166  CG1 ILE A 133      15.305 -40.126 -27.195  1.00  5.06           C  
ATOM   2167  CG2 ILE A 133      12.830 -39.801 -27.644  1.00  5.06           C  
ATOM   2168  CD1 ILE A 133      15.226 -39.789 -25.707  1.00  5.06           C  
ATOM   2169  H   ILE A 133      15.468 -42.930 -27.947  1.00  5.06           H  
ATOM   2170  HA  ILE A 133      13.629 -41.852 -25.937  1.00  5.06           H  
ATOM   2171  HB  ILE A 133      14.201 -40.990 -28.800  1.00  5.06           H  
ATOM   2172 1HG1 ILE A 133      16.142 -40.810 -27.353  1.00  5.06           H  
ATOM   2173 2HG1 ILE A 133      15.500 -39.217 -27.752  1.00  5.06           H  
ATOM   2174 1HG2 ILE A 133      13.049 -38.890 -28.196  1.00  5.06           H  
ATOM   2175 2HG2 ILE A 133      11.940 -40.267 -28.067  1.00  5.06           H  
ATOM   2176 3HG2 ILE A 133      12.640 -39.557 -26.599  1.00  5.06           H  
ATOM   2177 1HD1 ILE A 133      16.165 -39.335 -25.380  1.00  5.06           H  
ATOM   2178 2HD1 ILE A 133      14.413 -39.102 -25.536  1.00  5.06           H  
ATOM   2179 3HD1 ILE A 133      15.052 -40.703 -25.133  1.00  5.06           H  
ATOM   2180  N   VAL A 134      11.396 -42.601 -26.699  1.00  4.45           N  
ATOM   2181  CA  VAL A 134      10.112 -43.178 -27.068  1.00  4.45           C  
ATOM   2182  C   VAL A 134       9.156 -42.061 -27.402  1.00  4.45           C  
ATOM   2183  O   VAL A 134       9.401 -40.909 -27.045  1.00  4.45           O  
ATOM   2184  CB  VAL A 134       9.539 -44.002 -25.913  1.00  4.45           C  
ATOM   2185  CG1 VAL A 134      10.502 -45.132 -25.561  1.00  4.45           C  
ATOM   2186  CG2 VAL A 134       9.294 -43.086 -24.727  1.00  4.45           C  
ATOM   2187  H   VAL A 134      11.492 -42.119 -25.817  1.00  4.45           H  
ATOM   2188  HA  VAL A 134      10.239 -43.816 -27.943  1.00  4.45           H  
ATOM   2189  HB  VAL A 134       8.597 -44.454 -26.223  1.00  4.45           H  
ATOM   2190 1HG1 VAL A 134      10.088 -45.725 -24.747  1.00  4.45           H  
ATOM   2191 2HG1 VAL A 134      10.649 -45.766 -26.435  1.00  4.45           H  
ATOM   2192 3HG1 VAL A 134      11.463 -44.714 -25.251  1.00  4.45           H  
ATOM   2193 1HG2 VAL A 134       8.876 -43.661 -23.902  1.00  4.45           H  
ATOM   2194 2HG2 VAL A 134      10.237 -42.634 -24.415  1.00  4.45           H  
ATOM   2195 3HG2 VAL A 134       8.591 -42.301 -25.016  1.00  4.45           H  
ATOM   2196  N   ARG A 135       8.079 -42.384 -28.106  1.00  3.86           N  
ATOM   2197  CA  ARG A 135       7.169 -41.338 -28.529  1.00  3.86           C  
ATOM   2198  C   ARG A 135       5.748 -41.588 -28.032  1.00  3.86           C  
ATOM   2199  O   ARG A 135       5.330 -42.730 -27.855  1.00  3.86           O  
ATOM   2200  CB  ARG A 135       7.170 -41.263 -30.046  1.00  3.86           C  
ATOM   2201  CG  ARG A 135       8.575 -41.132 -30.687  1.00  3.86           C  
ATOM   2202  CD  ARG A 135       9.290 -39.848 -30.422  1.00  3.86           C  
ATOM   2203  NE  ARG A 135      10.623 -39.888 -31.038  1.00  3.86           N  
ATOM   2204  CZ  ARG A 135      11.513 -38.876 -31.069  1.00  3.86           C  
ATOM   2205  NH1 ARG A 135      11.238 -37.732 -30.514  1.00  3.86           N  
ATOM   2206  NH2 ARG A 135      12.670 -39.042 -31.679  1.00  3.86           N  
ATOM   2207  H   ARG A 135       7.907 -43.344 -28.367  1.00  3.86           H  
ATOM   2208  HA  ARG A 135       7.513 -40.386 -28.129  1.00  3.86           H  
ATOM   2209 1HB  ARG A 135       6.699 -42.155 -30.455  1.00  3.86           H  
ATOM   2210 2HB  ARG A 135       6.577 -40.405 -30.366  1.00  3.86           H  
ATOM   2211 1HG  ARG A 135       9.211 -41.942 -30.331  1.00  3.86           H  
ATOM   2212 2HG  ARG A 135       8.468 -41.223 -31.767  1.00  3.86           H  
ATOM   2213 1HD  ARG A 135       8.735 -39.017 -30.855  1.00  3.86           H  
ATOM   2214 2HD  ARG A 135       9.410 -39.688 -29.351  1.00  3.86           H  
ATOM   2215  HE  ARG A 135      10.893 -40.752 -31.488  1.00  3.86           H  
ATOM   2216 1HH1 ARG A 135      10.359 -37.600 -30.037  1.00  3.86           H  
ATOM   2217 2HH1 ARG A 135      11.907 -36.951 -30.589  1.00  3.86           H  
ATOM   2218 1HH2 ARG A 135      12.887 -39.927 -32.114  1.00  3.86           H  
ATOM   2219 2HH2 ARG A 135      13.336 -38.284 -31.711  1.00  3.86           H  
ATOM   2220  N   VAL A 136       5.019 -40.500 -27.837  1.00  3.31           N  
ATOM   2221  CA  VAL A 136       3.616 -40.501 -27.426  1.00  3.31           C  
ATOM   2222  C   VAL A 136       2.670 -40.002 -28.516  1.00  3.31           C  
ATOM   2223  O   VAL A 136       1.641 -40.632 -28.767  1.00  3.31           O  
ATOM   2224  CB  VAL A 136       3.454 -39.677 -26.133  1.00  3.31           C  
ATOM   2225  CG1 VAL A 136       2.006 -39.529 -25.772  1.00  3.31           C  
ATOM   2226  CG2 VAL A 136       4.179 -40.411 -24.999  1.00  3.31           C  
ATOM   2227  H   VAL A 136       5.471 -39.613 -27.984  1.00  3.31           H  
ATOM   2228  HA  VAL A 136       3.339 -41.529 -27.192  1.00  3.31           H  
ATOM   2229  HB  VAL A 136       3.863 -38.681 -26.276  1.00  3.31           H  
ATOM   2230 1HG1 VAL A 136       1.911 -38.951 -24.856  1.00  3.31           H  
ATOM   2231 2HG1 VAL A 136       1.502 -39.006 -26.576  1.00  3.31           H  
ATOM   2232 3HG1 VAL A 136       1.556 -40.513 -25.632  1.00  3.31           H  
ATOM   2233 1HG2 VAL A 136       4.075 -39.844 -24.075  1.00  3.31           H  
ATOM   2234 2HG2 VAL A 136       3.732 -41.398 -24.872  1.00  3.31           H  
ATOM   2235 3HG2 VAL A 136       5.232 -40.530 -25.230  1.00  3.31           H  
ATOM   2236  N   THR A 137       3.056 -38.885 -29.153  1.00  2.83           N  
ATOM   2237  CA  THR A 137       2.319 -38.112 -30.167  1.00  2.83           C  
ATOM   2238  C   THR A 137       1.493 -37.050 -29.476  1.00  2.83           C  
ATOM   2239  O   THR A 137       0.876 -37.315 -28.442  1.00  2.83           O  
ATOM   2240  CB  THR A 137       1.333 -38.921 -31.059  1.00  2.83           C  
ATOM   2241  OG1 THR A 137       0.254 -39.465 -30.250  1.00  2.83           O  
ATOM   2242  CG2 THR A 137       2.042 -40.052 -31.833  1.00  2.83           C  
ATOM   2243  H   THR A 137       3.945 -38.501 -28.876  1.00  2.83           H  
ATOM   2244  HA  THR A 137       3.037 -37.611 -30.817  1.00  2.83           H  
ATOM   2245  HB  THR A 137       0.896 -38.235 -31.782  1.00  2.83           H  
ATOM   2246  HG1 THR A 137       0.473 -40.380 -29.955  1.00  2.83           H  
ATOM   2247 1HG2 THR A 137       1.315 -40.567 -32.460  1.00  2.83           H  
ATOM   2248 2HG2 THR A 137       2.822 -39.623 -32.459  1.00  2.83           H  
ATOM   2249 3HG2 THR A 137       2.488 -40.771 -31.159  1.00  2.83           H  
ATOM   2250  N   ALA A 138       1.441 -35.856 -30.061  1.00  2.44           N  
ATOM   2251  CA  ALA A 138       0.651 -34.793 -29.463  1.00  2.44           C  
ATOM   2252  C   ALA A 138      -0.805 -35.207 -29.330  1.00  2.44           C  
ATOM   2253  O   ALA A 138      -1.453 -34.888 -28.339  1.00  2.44           O  
ATOM   2254  CB  ALA A 138       0.749 -33.532 -30.299  1.00  2.44           C  
ATOM   2255  H   ALA A 138       1.963 -35.680 -30.910  1.00  2.44           H  
ATOM   2256  HA  ALA A 138       1.042 -34.599 -28.466  1.00  2.44           H  
ATOM   2257 1HB  ALA A 138       0.181 -32.742 -29.827  1.00  2.44           H  
ATOM   2258 2HB  ALA A 138       1.792 -33.222 -30.382  1.00  2.44           H  
ATOM   2259 3HB  ALA A 138       0.353 -33.720 -31.293  1.00  2.44           H  
ATOM   2260  N   ALA A 139      -1.323 -35.942 -30.315  1.00  2.13           N  
ATOM   2261  CA  ALA A 139      -2.719 -36.343 -30.259  1.00  2.13           C  
ATOM   2262  C   ALA A 139      -3.007 -37.204 -29.037  1.00  2.13           C  
ATOM   2263  O   ALA A 139      -4.016 -36.993 -28.354  1.00  2.13           O  
ATOM   2264  CB  ALA A 139      -3.089 -37.105 -31.513  1.00  2.13           C  
ATOM   2265  H   ALA A 139      -0.750 -36.208 -31.100  1.00  2.13           H  
ATOM   2266  HA  ALA A 139      -3.328 -35.442 -30.190  1.00  2.13           H  
ATOM   2267 1HB  ALA A 139      -4.142 -37.382 -31.476  1.00  2.13           H  
ATOM   2268 2HB  ALA A 139      -2.908 -36.480 -32.385  1.00  2.13           H  
ATOM   2269 3HB  ALA A 139      -2.479 -38.007 -31.578  1.00  2.13           H  
ATOM   2270  N   ASP A 140      -2.109 -38.147 -28.718  1.00  1.87           N  
ATOM   2271  CA  ASP A 140      -2.329 -38.988 -27.550  1.00  1.87           C  
ATOM   2272  C   ASP A 140      -2.174 -38.153 -26.286  1.00  1.87           C  
ATOM   2273  O   ASP A 140      -2.898 -38.339 -25.304  1.00  1.87           O  
ATOM   2274  CB  ASP A 140      -1.374 -40.172 -27.543  1.00  1.87           C  
ATOM   2275  CG  ASP A 140      -1.678 -41.223 -26.520  1.00  1.87           C  
ATOM   2276  OD1 ASP A 140      -2.695 -41.868 -26.643  1.00  1.87           O  
ATOM   2277  OD2 ASP A 140      -0.899 -41.363 -25.582  1.00  1.87           O  
ATOM   2278  H   ASP A 140      -1.271 -38.322 -29.285  1.00  1.87           H  
ATOM   2279  HA  ASP A 140      -3.347 -39.373 -27.587  1.00  1.87           H  
ATOM   2280 1HB  ASP A 140      -1.400 -40.640 -28.520  1.00  1.87           H  
ATOM   2281 2HB  ASP A 140      -0.376 -39.813 -27.403  1.00  1.87           H  
ATOM   2282  N   ALA A 141      -1.223 -37.214 -26.294  1.00  1.67           N  
ATOM   2283  CA  ALA A 141      -1.042 -36.380 -25.121  1.00  1.67           C  
ATOM   2284  C   ALA A 141      -2.318 -35.599 -24.833  1.00  1.67           C  
ATOM   2285  O   ALA A 141      -2.761 -35.525 -23.685  1.00  1.67           O  
ATOM   2286  CB  ALA A 141       0.109 -35.417 -25.329  1.00  1.67           C  
ATOM   2287  H   ALA A 141      -0.622 -37.093 -27.112  1.00  1.67           H  
ATOM   2288  HA  ALA A 141      -0.833 -37.025 -24.268  1.00  1.67           H  
ATOM   2289 1HB  ALA A 141       0.226 -34.811 -24.443  1.00  1.67           H  
ATOM   2290 2HB  ALA A 141       1.025 -35.978 -25.523  1.00  1.67           H  
ATOM   2291 3HB  ALA A 141      -0.106 -34.772 -26.175  1.00  1.67           H  
ATOM   2292  N   PHE A 142      -2.952 -35.074 -25.885  1.00  1.51           N  
ATOM   2293  CA  PHE A 142      -4.171 -34.305 -25.700  1.00  1.51           C  
ATOM   2294  C   PHE A 142      -5.310 -35.190 -25.253  1.00  1.51           C  
ATOM   2295  O   PHE A 142      -6.089 -34.812 -24.378  1.00  1.51           O  
ATOM   2296  CB  PHE A 142      -4.551 -33.566 -26.971  1.00  1.51           C  
ATOM   2297  CG  PHE A 142      -3.662 -32.409 -27.234  1.00  1.51           C  
ATOM   2298  CD1 PHE A 142      -2.931 -32.318 -28.404  1.00  1.51           C  
ATOM   2299  CD2 PHE A 142      -3.533 -31.416 -26.292  1.00  1.51           C  
ATOM   2300  CE1 PHE A 142      -2.093 -31.254 -28.627  1.00  1.51           C  
ATOM   2301  CE2 PHE A 142      -2.706 -30.360 -26.511  1.00  1.51           C  
ATOM   2302  CZ  PHE A 142      -1.978 -30.279 -27.686  1.00  1.51           C  
ATOM   2303  H   PHE A 142      -2.549 -35.171 -26.818  1.00  1.51           H  
ATOM   2304  HA  PHE A 142      -3.991 -33.566 -24.922  1.00  1.51           H  
ATOM   2305 1HB  PHE A 142      -4.483 -34.251 -27.819  1.00  1.51           H  
ATOM   2306 2HB  PHE A 142      -5.578 -33.212 -26.905  1.00  1.51           H  
ATOM   2307  HD1 PHE A 142      -3.025 -33.105 -29.151  1.00  1.51           H  
ATOM   2308  HD2 PHE A 142      -4.102 -31.482 -25.363  1.00  1.51           H  
ATOM   2309  HE1 PHE A 142      -1.522 -31.188 -29.549  1.00  1.51           H  
ATOM   2310  HE2 PHE A 142      -2.621 -29.583 -25.762  1.00  1.51           H  
ATOM   2311  HZ  PHE A 142      -1.312 -29.439 -27.865  1.00  1.51           H  
ATOM   2312  N   LEU A 143      -5.379 -36.401 -25.798  1.00  1.37           N  
ATOM   2313  CA  LEU A 143      -6.428 -37.325 -25.407  1.00  1.37           C  
ATOM   2314  C   LEU A 143      -6.411 -37.514 -23.910  1.00  1.37           C  
ATOM   2315  O   LEU A 143      -7.437 -37.390 -23.244  1.00  1.37           O  
ATOM   2316  CB  LEU A 143      -6.207 -38.686 -26.063  1.00  1.37           C  
ATOM   2317  CG  LEU A 143      -7.166 -39.773 -25.666  1.00  1.37           C  
ATOM   2318  CD1 LEU A 143      -8.574 -39.388 -26.102  1.00  1.37           C  
ATOM   2319  CD2 LEU A 143      -6.692 -41.088 -26.286  1.00  1.37           C  
ATOM   2320  H   LEU A 143      -4.719 -36.677 -26.527  1.00  1.37           H  
ATOM   2321  HA  LEU A 143      -7.391 -36.913 -25.705  1.00  1.37           H  
ATOM   2322 1HB  LEU A 143      -6.242 -38.567 -27.145  1.00  1.37           H  
ATOM   2323 2HB  LEU A 143      -5.215 -39.038 -25.798  1.00  1.37           H  
ATOM   2324  HG  LEU A 143      -7.161 -39.876 -24.580  1.00  1.37           H  
ATOM   2325 1HD1 LEU A 143      -9.280 -40.158 -25.813  1.00  1.37           H  
ATOM   2326 2HD1 LEU A 143      -8.856 -38.446 -25.625  1.00  1.37           H  
ATOM   2327 3HD1 LEU A 143      -8.595 -39.267 -27.183  1.00  1.37           H  
ATOM   2328 1HD2 LEU A 143      -7.354 -41.899 -26.001  1.00  1.37           H  
ATOM   2329 2HD2 LEU A 143      -6.679 -40.995 -27.371  1.00  1.37           H  
ATOM   2330 3HD2 LEU A 143      -5.676 -41.307 -25.927  1.00  1.37           H  
ATOM   2331  N   ASP A 144      -5.240 -37.812 -23.376  1.00  1.26           N  
ATOM   2332  CA  ASP A 144      -5.110 -38.042 -21.953  1.00  1.26           C  
ATOM   2333  C   ASP A 144      -5.339 -36.825 -21.092  1.00  1.26           C  
ATOM   2334  O   ASP A 144      -5.987 -36.922 -20.046  1.00  1.26           O  
ATOM   2335  CB  ASP A 144      -3.775 -38.657 -21.700  1.00  1.26           C  
ATOM   2336  CG  ASP A 144      -3.867 -40.000 -22.153  1.00  1.26           C  
ATOM   2337  OD1 ASP A 144      -4.970 -40.462 -22.338  1.00  1.26           O  
ATOM   2338  OD2 ASP A 144      -2.881 -40.630 -22.336  1.00  1.26           O  
ATOM   2339  H   ASP A 144      -4.419 -37.890 -23.985  1.00  1.26           H  
ATOM   2340  HA  ASP A 144      -5.857 -38.781 -21.678  1.00  1.26           H  
ATOM   2341 1HB  ASP A 144      -3.001 -38.120 -22.263  1.00  1.26           H  
ATOM   2342 2HB  ASP A 144      -3.526 -38.631 -20.636  1.00  1.26           H  
ATOM   2343  N   LEU A 145      -4.889 -35.664 -21.537  1.00  1.18           N  
ATOM   2344  CA  LEU A 145      -5.105 -34.465 -20.750  1.00  1.18           C  
ATOM   2345  C   LEU A 145      -6.610 -34.210 -20.622  1.00  1.18           C  
ATOM   2346  O   LEU A 145      -7.085 -33.794 -19.562  1.00  1.18           O  
ATOM   2347  CB  LEU A 145      -4.343 -33.311 -21.398  1.00  1.18           C  
ATOM   2348  CG  LEU A 145      -2.785 -33.459 -21.280  1.00  1.18           C  
ATOM   2349  CD1 LEU A 145      -2.080 -32.430 -22.159  1.00  1.18           C  
ATOM   2350  CD2 LEU A 145      -2.399 -33.290 -19.827  1.00  1.18           C  
ATOM   2351  H   LEU A 145      -4.352 -35.616 -22.406  1.00  1.18           H  
ATOM   2352  HA  LEU A 145      -4.698 -34.625 -19.754  1.00  1.18           H  
ATOM   2353 1HB  LEU A 145      -4.604 -33.275 -22.456  1.00  1.18           H  
ATOM   2354 2HB  LEU A 145      -4.636 -32.374 -20.926  1.00  1.18           H  
ATOM   2355  HG  LEU A 145      -2.484 -34.441 -21.602  1.00  1.18           H  
ATOM   2356 1HD1 LEU A 145      -1.002 -32.543 -22.064  1.00  1.18           H  
ATOM   2357 2HD1 LEU A 145      -2.368 -32.578 -23.199  1.00  1.18           H  
ATOM   2358 3HD1 LEU A 145      -2.366 -31.457 -21.845  1.00  1.18           H  
ATOM   2359 1HD2 LEU A 145      -1.319 -33.400 -19.719  1.00  1.18           H  
ATOM   2360 2HD2 LEU A 145      -2.706 -32.302 -19.484  1.00  1.18           H  
ATOM   2361 3HD2 LEU A 145      -2.902 -34.047 -19.229  1.00  1.18           H  
ATOM   2362  N   ILE A 146      -7.357 -34.515 -21.689  1.00  1.12           N  
ATOM   2363  CA  ILE A 146      -8.809 -34.402 -21.695  1.00  1.12           C  
ATOM   2364  C   ILE A 146      -9.472 -35.510 -20.872  1.00  1.12           C  
ATOM   2365  O   ILE A 146     -10.350 -35.232 -20.060  1.00  1.12           O  
ATOM   2366  CB  ILE A 146      -9.358 -34.459 -23.120  1.00  1.12           C  
ATOM   2367  CG1 ILE A 146      -8.890 -33.230 -23.902  1.00  1.12           C  
ATOM   2368  CG2 ILE A 146     -10.883 -34.532 -23.074  1.00  1.12           C  
ATOM   2369  CD1 ILE A 146      -9.120 -33.342 -25.384  1.00  1.12           C  
ATOM   2370  H   ILE A 146      -6.893 -34.824 -22.545  1.00  1.12           H  
ATOM   2371  HA  ILE A 146      -9.079 -33.443 -21.256  1.00  1.12           H  
ATOM   2372  HB  ILE A 146      -8.963 -35.339 -23.627  1.00  1.12           H  
ATOM   2373 1HG1 ILE A 146      -9.419 -32.355 -23.533  1.00  1.12           H  
ATOM   2374 2HG1 ILE A 146      -7.824 -33.089 -23.729  1.00  1.12           H  
ATOM   2375 1HG2 ILE A 146     -11.272 -34.579 -24.089  1.00  1.12           H  
ATOM   2376 2HG2 ILE A 146     -11.188 -35.422 -22.527  1.00  1.12           H  
ATOM   2377 3HG2 ILE A 146     -11.276 -33.645 -22.574  1.00  1.12           H  
ATOM   2378 1HD1 ILE A 146      -8.761 -32.440 -25.876  1.00  1.12           H  
ATOM   2379 2HD1 ILE A 146      -8.573 -34.209 -25.765  1.00  1.12           H  
ATOM   2380 3HD1 ILE A 146     -10.183 -33.467 -25.581  1.00  1.12           H  
ATOM   2381  N   ARG A 147      -9.044 -36.773 -21.043  1.00  1.07           N  
ATOM   2382  CA  ARG A 147      -9.641 -37.876 -20.285  1.00  1.07           C  
ATOM   2383  C   ARG A 147      -9.501 -37.659 -18.791  1.00  1.07           C  
ATOM   2384  O   ARG A 147     -10.429 -37.931 -18.030  1.00  1.07           O  
ATOM   2385  CB  ARG A 147      -9.018 -39.228 -20.629  1.00  1.07           C  
ATOM   2386  CG  ARG A 147      -9.392 -39.837 -21.995  1.00  1.07           C  
ATOM   2387  CD  ARG A 147      -8.738 -41.179 -22.181  1.00  1.07           C  
ATOM   2388  NE  ARG A 147      -9.040 -41.776 -23.474  1.00  1.07           N  
ATOM   2389  CZ  ARG A 147     -10.157 -42.473 -23.763  1.00  1.07           C  
ATOM   2390  NH1 ARG A 147     -11.078 -42.651 -22.842  1.00  1.07           N  
ATOM   2391  NH2 ARG A 147     -10.334 -42.982 -24.973  1.00  1.07           N  
ATOM   2392  H   ARG A 147      -8.313 -36.972 -21.721  1.00  1.07           H  
ATOM   2393  HA  ARG A 147     -10.703 -37.921 -20.527  1.00  1.07           H  
ATOM   2394 1HB  ARG A 147      -7.935 -39.128 -20.607  1.00  1.07           H  
ATOM   2395 2HB  ARG A 147      -9.287 -39.952 -19.863  1.00  1.07           H  
ATOM   2396 1HG  ARG A 147     -10.471 -39.970 -22.054  1.00  1.07           H  
ATOM   2397 2HG  ARG A 147      -9.068 -39.181 -22.796  1.00  1.07           H  
ATOM   2398 1HD  ARG A 147      -7.649 -41.054 -22.115  1.00  1.07           H  
ATOM   2399 2HD  ARG A 147      -9.069 -41.861 -21.403  1.00  1.07           H  
ATOM   2400  HE  ARG A 147      -8.353 -41.662 -24.208  1.00  1.07           H  
ATOM   2401 1HH1 ARG A 147     -10.949 -42.266 -21.917  1.00  1.07           H  
ATOM   2402 2HH1 ARG A 147     -11.915 -43.174 -23.059  1.00  1.07           H  
ATOM   2403 1HH2 ARG A 147      -9.628 -42.861 -25.687  1.00  1.07           H  
ATOM   2404 2HH2 ARG A 147     -11.174 -43.500 -25.182  1.00  1.07           H  
ATOM   2405  N   ASN A 148      -8.382 -37.077 -18.366  1.00  1.03           N  
ATOM   2406  CA  ASN A 148      -8.175 -36.792 -16.956  1.00  1.03           C  
ATOM   2407  C   ASN A 148      -9.206 -35.835 -16.392  1.00  1.03           C  
ATOM   2408  O   ASN A 148      -9.418 -35.829 -15.185  1.00  1.03           O  
ATOM   2409  CB  ASN A 148      -6.774 -36.269 -16.697  1.00  1.03           C  
ATOM   2410  CG  ASN A 148      -5.773 -37.372 -16.630  1.00  1.03           C  
ATOM   2411  OD1 ASN A 148      -5.727 -38.037 -15.588  1.00  1.03           O  
ATOM   2412  ND2 ASN A 148      -5.023 -37.601 -17.667  1.00  1.03           N  
ATOM   2413  H   ASN A 148      -7.634 -36.872 -19.030  1.00  1.03           H  
ATOM   2414  HA  ASN A 148      -8.282 -37.729 -16.411  1.00  1.03           H  
ATOM   2415 1HB  ASN A 148      -6.492 -35.585 -17.505  1.00  1.03           H  
ATOM   2416 2HB  ASN A 148      -6.754 -35.703 -15.768  1.00  1.03           H  
ATOM   2417 1HD2 ASN A 148      -4.357 -38.370 -17.676  1.00  1.03           H  
ATOM   2418 2HD2 ASN A 148      -5.137 -37.036 -18.498  1.00  1.03           H  
ATOM   2419  N   MET A 149      -9.833 -35.018 -17.234  1.00  0.99           N  
ATOM   2420  CA  MET A 149     -10.827 -34.068 -16.783  1.00  0.99           C  
ATOM   2421  C   MET A 149     -12.077 -34.773 -16.262  1.00  0.99           C  
ATOM   2422  O   MET A 149     -12.784 -34.243 -15.406  1.00  0.99           O  
ATOM   2423  CB  MET A 149     -11.151 -33.095 -17.913  1.00  0.99           C  
ATOM   2424  CG  MET A 149     -11.976 -31.909 -17.505  1.00  0.99           C  
ATOM   2425  SD  MET A 149     -12.263 -30.724 -18.835  1.00  0.99           S  
ATOM   2426  CE  MET A 149     -10.639 -30.038 -19.101  1.00  0.99           C  
ATOM   2427  H   MET A 149      -9.660 -35.075 -18.235  1.00  0.99           H  
ATOM   2428  HA  MET A 149     -10.413 -33.518 -15.952  1.00  0.99           H  
ATOM   2429 1HB  MET A 149     -10.228 -32.746 -18.362  1.00  0.99           H  
ATOM   2430 2HB  MET A 149     -11.692 -33.622 -18.687  1.00  0.99           H  
ATOM   2431 1HG  MET A 149     -12.939 -32.278 -17.174  1.00  0.99           H  
ATOM   2432 2HG  MET A 149     -11.493 -31.396 -16.679  1.00  0.99           H  
ATOM   2433 1HE  MET A 149     -10.685 -29.293 -19.895  1.00  0.99           H  
ATOM   2434 2HE  MET A 149     -10.288 -29.566 -18.184  1.00  0.99           H  
ATOM   2435 3HE  MET A 149      -9.953 -30.835 -19.393  1.00  0.99           H  
ATOM   2436  N   PHE A 150     -12.377 -35.964 -16.795  1.00  0.95           N  
ATOM   2437  CA  PHE A 150     -13.584 -36.679 -16.390  1.00  0.95           C  
ATOM   2438  C   PHE A 150     -13.310 -38.161 -16.074  1.00  0.95           C  
ATOM   2439  O   PHE A 150     -13.702 -39.024 -16.860  1.00  0.95           O  
ATOM   2440  CB  PHE A 150     -14.614 -36.609 -17.513  1.00  0.95           C  
ATOM   2441  CG  PHE A 150     -14.942 -35.205 -17.944  1.00  0.95           C  
ATOM   2442  CD1 PHE A 150     -14.321 -34.665 -19.062  1.00  0.95           C  
ATOM   2443  CD2 PHE A 150     -15.834 -34.420 -17.241  1.00  0.95           C  
ATOM   2444  CE1 PHE A 150     -14.594 -33.379 -19.467  1.00  0.95           C  
ATOM   2445  CE2 PHE A 150     -16.104 -33.126 -17.642  1.00  0.95           C  
ATOM   2446  CZ  PHE A 150     -15.485 -32.607 -18.755  1.00  0.95           C  
ATOM   2447  H   PHE A 150     -11.740 -36.408 -17.458  1.00  0.95           H  
ATOM   2448  HA  PHE A 150     -13.996 -36.202 -15.500  1.00  0.95           H  
ATOM   2449 1HB  PHE A 150     -14.236 -37.151 -18.378  1.00  0.95           H  
ATOM   2450 2HB  PHE A 150     -15.535 -37.096 -17.194  1.00  0.95           H  
ATOM   2451  HD1 PHE A 150     -13.605 -35.273 -19.623  1.00  0.95           H  
ATOM   2452  HD2 PHE A 150     -16.321 -34.830 -16.356  1.00  0.95           H  
ATOM   2453  HE1 PHE A 150     -14.097 -32.968 -20.346  1.00  0.95           H  
ATOM   2454  HE2 PHE A 150     -16.805 -32.515 -17.075  1.00  0.95           H  
ATOM   2455  HZ  PHE A 150     -15.694 -31.586 -19.073  1.00  0.95           H  
ATOM   2456  N   PRO A 151     -12.618 -38.494 -14.970  1.00  0.93           N  
ATOM   2457  CA  PRO A 151     -12.211 -39.834 -14.597  1.00  0.93           C  
ATOM   2458  C   PRO A 151     -13.425 -40.721 -14.382  1.00  0.93           C  
ATOM   2459  O   PRO A 151     -14.510 -40.206 -14.119  1.00  0.93           O  
ATOM   2460  CB  PRO A 151     -11.490 -39.622 -13.279  1.00  0.93           C  
ATOM   2461  CG  PRO A 151     -11.129 -38.187 -13.279  1.00  0.93           C  
ATOM   2462  CD  PRO A 151     -12.244 -37.491 -13.977  1.00  0.93           C  
ATOM   2463  HA  PRO A 151     -11.538 -40.210 -15.382  1.00  0.93           H  
ATOM   2464 1HB  PRO A 151     -12.124 -39.942 -12.457  1.00  0.93           H  
ATOM   2465 2HB  PRO A 151     -10.613 -40.245 -13.237  1.00  0.93           H  
ATOM   2466 1HG  PRO A 151     -10.935 -37.806 -12.275  1.00  0.93           H  
ATOM   2467 2HG  PRO A 151     -10.219 -38.066 -13.852  1.00  0.93           H  
ATOM   2468 1HD  PRO A 151     -13.081 -37.263 -13.302  1.00  0.93           H  
ATOM   2469 2HD  PRO A 151     -11.825 -36.612 -14.397  1.00  0.93           H  
ATOM   2470  N   PRO A 152     -13.280 -42.045 -14.496  1.00  0.91           N  
ATOM   2471  CA  PRO A 152     -14.298 -43.041 -14.212  1.00  0.91           C  
ATOM   2472  C   PRO A 152     -14.606 -43.180 -12.717  1.00  0.91           C  
ATOM   2473  O   PRO A 152     -15.623 -43.762 -12.339  1.00  0.91           O  
ATOM   2474  CB  PRO A 152     -13.659 -44.323 -14.761  1.00  0.91           C  
ATOM   2475  CG  PRO A 152     -12.161 -44.077 -14.682  1.00  0.91           C  
ATOM   2476  CD  PRO A 152     -11.995 -42.605 -14.964  1.00  0.91           C  
ATOM   2477  HA  PRO A 152     -15.212 -42.786 -14.771  1.00  0.91           H  
ATOM   2478 1HB  PRO A 152     -13.974 -45.181 -14.145  1.00  0.91           H  
ATOM   2479 2HB  PRO A 152     -14.012 -44.513 -15.783  1.00  0.91           H  
ATOM   2480 1HG  PRO A 152     -11.775 -44.364 -13.681  1.00  0.91           H  
ATOM   2481 2HG  PRO A 152     -11.632 -44.708 -15.411  1.00  0.91           H  
ATOM   2482 1HD  PRO A 152     -11.160 -42.235 -14.377  1.00  0.91           H  
ATOM   2483 2HD  PRO A 152     -11.863 -42.427 -16.043  1.00  0.91           H  
ATOM   2484  N   ASN A 153     -13.711 -42.675 -11.863  1.00  0.90           N  
ATOM   2485  CA  ASN A 153     -13.870 -42.840 -10.425  1.00  0.90           C  
ATOM   2486  C   ASN A 153     -13.092 -41.816  -9.594  1.00  0.90           C  
ATOM   2487  O   ASN A 153     -11.906 -41.577  -9.840  1.00  0.90           O  
ATOM   2488  CB  ASN A 153     -13.491 -44.263 -10.049  1.00  0.90           C  
ATOM   2489  CG  ASN A 153     -13.705 -44.572  -8.622  1.00  0.90           C  
ATOM   2490  OD1 ASN A 153     -12.832 -44.326  -7.783  1.00  0.90           O  
ATOM   2491  ND2 ASN A 153     -14.857 -45.108  -8.308  1.00  0.90           N  
ATOM   2492  H   ASN A 153     -12.898 -42.194 -12.210  1.00  0.90           H  
ATOM   2493  HA  ASN A 153     -14.927 -42.698 -10.187  1.00  0.90           H  
ATOM   2494 1HB  ASN A 153     -14.069 -44.970 -10.643  1.00  0.90           H  
ATOM   2495 2HB  ASN A 153     -12.439 -44.430 -10.292  1.00  0.90           H  
ATOM   2496 1HD2 ASN A 153     -15.061 -45.338  -7.356  1.00  0.90           H  
ATOM   2497 2HD2 ASN A 153     -15.536 -45.289  -9.023  1.00  0.90           H  
ATOM   2498  N   LEU A 154     -13.767 -41.226  -8.600  1.00  0.90           N  
ATOM   2499  CA  LEU A 154     -13.158 -40.241  -7.697  1.00  0.90           C  
ATOM   2500  C   LEU A 154     -11.979 -40.792  -6.920  1.00  0.90           C  
ATOM   2501  O   LEU A 154     -10.933 -40.146  -6.824  1.00  0.90           O  
ATOM   2502  CB  LEU A 154     -14.170 -39.721  -6.679  1.00  0.90           C  
ATOM   2503  CG  LEU A 154     -13.584 -38.712  -5.655  1.00  0.90           C  
ATOM   2504  CD1 LEU A 154     -13.126 -37.477  -6.396  1.00  0.90           C  
ATOM   2505  CD2 LEU A 154     -14.611 -38.375  -4.592  1.00  0.90           C  
ATOM   2506  H   LEU A 154     -14.740 -41.466  -8.468  1.00  0.90           H  
ATOM   2507  HA  LEU A 154     -12.796 -39.408  -8.284  1.00  0.90           H  
ATOM   2508 1HB  LEU A 154     -14.980 -39.222  -7.215  1.00  0.90           H  
ATOM   2509 2HB  LEU A 154     -14.584 -40.562  -6.125  1.00  0.90           H  
ATOM   2510  HG  LEU A 154     -12.708 -39.155  -5.177  1.00  0.90           H  
ATOM   2511 1HD1 LEU A 154     -12.688 -36.766  -5.694  1.00  0.90           H  
ATOM   2512 2HD1 LEU A 154     -12.389 -37.764  -7.139  1.00  0.90           H  
ATOM   2513 3HD1 LEU A 154     -13.973 -37.024  -6.882  1.00  0.90           H  
ATOM   2514 1HD2 LEU A 154     -14.178 -37.672  -3.879  1.00  0.90           H  
ATOM   2515 2HD2 LEU A 154     -15.479 -37.932  -5.045  1.00  0.90           H  
ATOM   2516 3HD2 LEU A 154     -14.904 -39.287  -4.071  1.00  0.90           H  
ATOM   2517  N   VAL A 155     -12.152 -41.967  -6.330  1.00  0.91           N  
ATOM   2518  CA  VAL A 155     -11.081 -42.511  -5.525  1.00  0.91           C  
ATOM   2519  C   VAL A 155      -9.873 -42.804  -6.390  1.00  0.91           C  
ATOM   2520  O   VAL A 155      -8.749 -42.494  -6.018  1.00  0.91           O  
ATOM   2521  CB  VAL A 155     -11.501 -43.771  -4.773  1.00  0.91           C  
ATOM   2522  CG1 VAL A 155     -10.277 -44.374  -4.095  1.00  0.91           C  
ATOM   2523  CG2 VAL A 155     -12.573 -43.407  -3.768  1.00  0.91           C  
ATOM   2524  H   VAL A 155     -13.013 -42.481  -6.449  1.00  0.91           H  
ATOM   2525  HA  VAL A 155     -10.815 -41.766  -4.781  1.00  0.91           H  
ATOM   2526  HB  VAL A 155     -11.885 -44.506  -5.470  1.00  0.91           H  
ATOM   2527 1HG1 VAL A 155     -10.563 -45.277  -3.559  1.00  0.91           H  
ATOM   2528 2HG1 VAL A 155      -9.528 -44.620  -4.848  1.00  0.91           H  
ATOM   2529 3HG1 VAL A 155      -9.866 -43.649  -3.395  1.00  0.91           H  
ATOM   2530 1HG2 VAL A 155     -12.880 -44.300  -3.224  1.00  0.91           H  
ATOM   2531 2HG2 VAL A 155     -12.177 -42.671  -3.068  1.00  0.91           H  
ATOM   2532 3HG2 VAL A 155     -13.431 -42.985  -4.292  1.00  0.91           H  
ATOM   2533  N   GLU A 156     -10.065 -43.382  -7.567  1.00  0.93           N  
ATOM   2534  CA  GLU A 156      -8.867 -43.582  -8.365  1.00  0.93           C  
ATOM   2535  C   GLU A 156      -8.231 -42.234  -8.723  1.00  0.93           C  
ATOM   2536  O   GLU A 156      -7.022 -42.076  -8.574  1.00  0.93           O  
ATOM   2537  CB  GLU A 156      -9.149 -44.372  -9.642  1.00  0.93           C  
ATOM   2538  CG  GLU A 156      -9.473 -45.846  -9.434  1.00  0.93           C  
ATOM   2539  CD  GLU A 156      -9.773 -46.568 -10.733  1.00  0.93           C  
ATOM   2540  OE1 GLU A 156     -10.048 -45.909 -11.709  1.00  0.93           O  
ATOM   2541  OE2 GLU A 156      -9.710 -47.775 -10.747  1.00  0.93           O  
ATOM   2542  H   GLU A 156     -10.998 -43.658  -7.869  1.00  0.93           H  
ATOM   2543  HA  GLU A 156      -8.148 -44.145  -7.770  1.00  0.93           H  
ATOM   2544 1HB  GLU A 156      -9.993 -43.914 -10.163  1.00  0.93           H  
ATOM   2545 2HB  GLU A 156      -8.284 -44.308 -10.302  1.00  0.93           H  
ATOM   2546 1HG  GLU A 156      -8.625 -46.328  -8.947  1.00  0.93           H  
ATOM   2547 2HG  GLU A 156     -10.335 -45.923  -8.769  1.00  0.93           H  
ATOM   2548  N   ALA A 157      -9.046 -41.225  -9.062  1.00  0.96           N  
ATOM   2549  CA  ALA A 157      -8.534 -39.897  -9.411  1.00  0.96           C  
ATOM   2550  C   ALA A 157      -7.732 -39.270  -8.274  1.00  0.96           C  
ATOM   2551  O   ALA A 157      -6.739 -38.565  -8.491  1.00  0.96           O  
ATOM   2552  CB  ALA A 157      -9.689 -38.973  -9.771  1.00  0.96           C  
ATOM   2553  H   ALA A 157     -10.049 -41.392  -9.147  1.00  0.96           H  
ATOM   2554  HA  ALA A 157      -7.872 -40.009 -10.271  1.00  0.96           H  
ATOM   2555 1HB  ALA A 157      -9.306 -37.994 -10.061  1.00  0.96           H  
ATOM   2556 2HB  ALA A 157     -10.236 -39.412 -10.590  1.00  0.96           H  
ATOM   2557 3HB  ALA A 157     -10.344 -38.861  -8.917  1.00  0.96           H  
ATOM   2558  N   CYS A 158      -8.125 -39.542  -7.035  1.00  0.98           N  
ATOM   2559  CA  CYS A 158      -7.416 -38.918  -5.943  1.00  0.98           C  
ATOM   2560  C   CYS A 158      -6.004 -39.494  -5.740  1.00  0.98           C  
ATOM   2561  O   CYS A 158      -5.196 -38.892  -5.038  1.00  0.98           O  
ATOM   2562  CB  CYS A 158      -8.263 -38.957  -4.662  1.00  0.98           C  
ATOM   2563  SG  CYS A 158      -8.412 -40.480  -3.861  1.00  0.98           S  
ATOM   2564  H   CYS A 158      -8.951 -40.118  -6.867  1.00  0.98           H  
ATOM   2565  HA  CYS A 158      -7.292 -37.887  -6.194  1.00  0.98           H  
ATOM   2566 1HB  CYS A 158      -7.933 -38.260  -3.951  1.00  0.98           H  
ATOM   2567 2HB  CYS A 158      -9.275 -38.654  -4.934  1.00  0.98           H  
ATOM   2568  HG  CYS A 158      -8.484 -41.229  -4.971  1.00  0.98           H  
ATOM   2569  N   PHE A 159      -5.689 -40.645  -6.354  1.00  0.98           N  
ATOM   2570  CA  PHE A 159      -4.350 -41.219  -6.210  1.00  0.98           C  
ATOM   2571  C   PHE A 159      -3.592 -41.436  -7.536  1.00  0.98           C  
ATOM   2572  O   PHE A 159      -2.354 -41.554  -7.523  1.00  0.98           O  
ATOM   2573  CB  PHE A 159      -4.411 -42.562  -5.489  1.00  0.98           C  
ATOM   2574  CG  PHE A 159      -5.036 -42.519  -4.126  1.00  0.98           C  
ATOM   2575  CD1 PHE A 159      -6.200 -43.226  -3.863  1.00  0.98           C  
ATOM   2576  CD2 PHE A 159      -4.481 -41.754  -3.113  1.00  0.98           C  
ATOM   2577  CE1 PHE A 159      -6.777 -43.185  -2.608  1.00  0.98           C  
ATOM   2578  CE2 PHE A 159      -5.061 -41.702  -1.865  1.00  0.98           C  
ATOM   2579  CZ  PHE A 159      -6.208 -42.421  -1.610  1.00  0.98           C  
ATOM   2580  H   PHE A 159      -6.369 -41.116  -6.948  1.00  0.98           H  
ATOM   2581  HA  PHE A 159      -3.756 -40.535  -5.606  1.00  0.98           H  
ATOM   2582 1HB  PHE A 159      -4.985 -43.260  -6.100  1.00  0.98           H  
ATOM   2583 2HB  PHE A 159      -3.406 -42.966  -5.392  1.00  0.98           H  
ATOM   2584  HD1 PHE A 159      -6.657 -43.821  -4.656  1.00  0.98           H  
ATOM   2585  HD2 PHE A 159      -3.574 -41.183  -3.316  1.00  0.98           H  
ATOM   2586  HE1 PHE A 159      -7.685 -43.747  -2.410  1.00  0.98           H  
ATOM   2587  HE2 PHE A 159      -4.614 -41.094  -1.081  1.00  0.98           H  
ATOM   2588  HZ  PHE A 159      -6.667 -42.384  -0.623  1.00  0.98           H  
ATOM   2589  N   LYS A 160      -4.337 -41.557  -8.647  1.00  0.98           N  
ATOM   2590  CA  LYS A 160      -3.785 -41.901  -9.964  1.00  0.98           C  
ATOM   2591  C   LYS A 160      -4.202 -40.947 -11.094  1.00  0.98           C  
ATOM   2592  O   LYS A 160      -5.294 -40.378 -11.086  1.00  0.98           O  
ATOM   2593  CB  LYS A 160      -4.213 -43.318 -10.345  1.00  0.98           C  
ATOM   2594  CG  LYS A 160      -3.682 -44.409  -9.420  1.00  0.98           C  
ATOM   2595  CD  LYS A 160      -4.104 -45.794  -9.882  1.00  0.98           C  
ATOM   2596  CE  LYS A 160      -3.588 -46.869  -8.930  1.00  0.98           C  
ATOM   2597  NZ  LYS A 160      -4.012 -48.238  -9.344  1.00  0.98           N  
ATOM   2598  H   LYS A 160      -5.339 -41.447  -8.581  1.00  0.98           H  
ATOM   2599  HA  LYS A 160      -2.700 -41.869  -9.901  1.00  0.98           H  
ATOM   2600 1HB  LYS A 160      -5.304 -43.376 -10.351  1.00  0.98           H  
ATOM   2601 2HB  LYS A 160      -3.866 -43.533 -11.357  1.00  0.98           H  
ATOM   2602 1HG  LYS A 160      -2.594 -44.359  -9.397  1.00  0.98           H  
ATOM   2603 2HG  LYS A 160      -4.055 -44.247  -8.412  1.00  0.98           H  
ATOM   2604 1HD  LYS A 160      -5.195 -45.849  -9.935  1.00  0.98           H  
ATOM   2605 2HD  LYS A 160      -3.698 -45.977 -10.878  1.00  0.98           H  
ATOM   2606 1HE  LYS A 160      -2.498 -46.826  -8.907  1.00  0.98           H  
ATOM   2607 2HE  LYS A 160      -3.970 -46.667  -7.929  1.00  0.98           H  
ATOM   2608 1HZ  LYS A 160      -3.648 -48.914  -8.686  1.00  0.98           H  
ATOM   2609 2HZ  LYS A 160      -5.024 -48.290  -9.359  1.00  0.98           H  
ATOM   2610 3HZ  LYS A 160      -3.652 -48.437 -10.265  1.00  0.98           H  
ATOM   2611  N   GLN A 161      -3.333 -40.825 -12.095  1.00  0.98           N  
ATOM   2612  CA  GLN A 161      -3.603 -40.047 -13.303  1.00  0.98           C  
ATOM   2613  C   GLN A 161      -3.931 -41.020 -14.412  1.00  0.98           C  
ATOM   2614  O   GLN A 161      -3.503 -42.174 -14.385  1.00  0.98           O  
ATOM   2615  CB  GLN A 161      -2.412 -39.172 -13.714  1.00  0.98           C  
ATOM   2616  CG  GLN A 161      -2.022 -38.110 -12.702  1.00  0.98           C  
ATOM   2617  CD  GLN A 161      -0.808 -37.286 -13.137  1.00  0.98           C  
ATOM   2618  OE1 GLN A 161       0.032 -37.761 -13.907  1.00  0.98           O  
ATOM   2619  NE2 GLN A 161      -0.701 -36.054 -12.643  1.00  0.98           N  
ATOM   2620  H   GLN A 161      -2.459 -41.338 -12.020  1.00  0.98           H  
ATOM   2621  HA  GLN A 161      -4.472 -39.414 -13.143  1.00  0.98           H  
ATOM   2622 1HB  GLN A 161      -1.552 -39.794 -13.874  1.00  0.98           H  
ATOM   2623 2HB  GLN A 161      -2.638 -38.678 -14.659  1.00  0.98           H  
ATOM   2624 1HG  GLN A 161      -2.863 -37.439 -12.541  1.00  0.98           H  
ATOM   2625 2HG  GLN A 161      -1.771 -38.611 -11.793  1.00  0.98           H  
ATOM   2626 1HE2 GLN A 161       0.074 -35.478 -12.902  1.00  0.98           H  
ATOM   2627 2HE2 GLN A 161      -1.402 -35.693 -12.013  1.00  0.98           H  
ATOM   2628  N   PHE A 162      -4.659 -40.579 -15.411  1.00  0.97           N  
ATOM   2629  CA  PHE A 162      -4.977 -41.495 -16.487  1.00  0.97           C  
ATOM   2630  C   PHE A 162      -4.019 -41.295 -17.654  1.00  0.97           C  
ATOM   2631  O   PHE A 162      -3.604 -40.168 -17.955  1.00  0.97           O  
ATOM   2632  CB  PHE A 162      -6.454 -41.344 -16.826  1.00  0.97           C  
ATOM   2633  CG  PHE A 162      -7.236 -41.812 -15.609  1.00  0.97           C  
ATOM   2634  CD1 PHE A 162      -7.494 -40.926 -14.564  1.00  0.97           C  
ATOM   2635  CD2 PHE A 162      -7.648 -43.132 -15.471  1.00  0.97           C  
ATOM   2636  CE1 PHE A 162      -8.137 -41.344 -13.416  1.00  0.97           C  
ATOM   2637  CE2 PHE A 162      -8.305 -43.551 -14.319  1.00  0.97           C  
ATOM   2638  CZ  PHE A 162      -8.545 -42.653 -13.290  1.00  0.97           C  
ATOM   2639  H   PHE A 162      -5.004 -39.627 -15.426  1.00  0.97           H  
ATOM   2640  HA  PHE A 162      -4.856 -42.512 -16.129  1.00  0.97           H  
ATOM   2641 1HB  PHE A 162      -6.705 -40.308 -17.046  1.00  0.97           H  
ATOM   2642 2HB  PHE A 162      -6.713 -41.966 -17.684  1.00  0.97           H  
ATOM   2643  HD1 PHE A 162      -7.164 -39.894 -14.652  1.00  0.97           H  
ATOM   2644  HD2 PHE A 162      -7.436 -43.844 -16.275  1.00  0.97           H  
ATOM   2645  HE1 PHE A 162      -8.317 -40.637 -12.606  1.00  0.97           H  
ATOM   2646  HE2 PHE A 162      -8.623 -44.593 -14.213  1.00  0.97           H  
ATOM   2647  HZ  PHE A 162      -9.053 -42.988 -12.382  1.00  0.97           H  
ATOM   2648  N   LYS A 163      -3.632 -42.411 -18.269  1.00  0.96           N  
ATOM   2649  CA  LYS A 163      -2.715 -42.391 -19.405  1.00  0.96           C  
ATOM   2650  C   LYS A 163      -2.966 -43.553 -20.357  1.00  0.96           C  
ATOM   2651  O   LYS A 163      -2.934 -44.721 -19.959  1.00  0.96           O  
ATOM   2652  CB  LYS A 163      -1.249 -42.462 -18.949  1.00  0.96           C  
ATOM   2653  CG  LYS A 163      -0.219 -42.390 -20.108  1.00  0.96           C  
ATOM   2654  CD  LYS A 163      -0.154 -40.960 -20.658  1.00  0.96           C  
ATOM   2655  CE  LYS A 163       0.517 -40.830 -22.060  1.00  0.96           C  
ATOM   2656  NZ  LYS A 163      -0.388 -41.346 -23.137  1.00  0.96           N  
ATOM   2657  H   LYS A 163      -4.030 -43.295 -17.958  1.00  0.96           H  
ATOM   2658  HA  LYS A 163      -2.868 -41.466 -19.958  1.00  0.96           H  
ATOM   2659 1HB  LYS A 163      -1.040 -41.649 -18.253  1.00  0.96           H  
ATOM   2660 2HB  LYS A 163      -1.087 -43.398 -18.421  1.00  0.96           H  
ATOM   2661 1HG  LYS A 163       0.764 -42.677 -19.739  1.00  0.96           H  
ATOM   2662 2HG  LYS A 163      -0.496 -43.073 -20.907  1.00  0.96           H  
ATOM   2663 1HD  LYS A 163      -1.159 -40.559 -20.711  1.00  0.96           H  
ATOM   2664 2HD  LYS A 163       0.408 -40.347 -19.959  1.00  0.96           H  
ATOM   2665 1HE  LYS A 163       0.699 -39.773 -22.246  1.00  0.96           H  
ATOM   2666 2HE  LYS A 163       1.463 -41.367 -22.097  1.00  0.96           H  
ATOM   2667 1HZ  LYS A 163      -0.018 -41.232 -24.085  1.00  0.96           H  
ATOM   2668 2HZ  LYS A 163      -0.595 -42.332 -23.029  1.00  0.96           H  
ATOM   2669 3HZ  LYS A 163      -1.270 -40.851 -23.081  1.00  0.96           H  
ATOM   2670  N   THR A 164      -3.161 -43.222 -21.618  1.00  0.96           N  
ATOM   2671  CA  THR A 164      -3.366 -44.167 -22.688  1.00  0.96           C  
ATOM   2672  C   THR A 164      -2.006 -44.739 -23.090  1.00  0.96           C  
ATOM   2673  O   THR A 164      -1.036 -43.997 -23.282  1.00  0.96           O  
ATOM   2674  CB  THR A 164      -4.065 -43.445 -23.864  1.00  0.96           C  
ATOM   2675  OG1 THR A 164      -5.332 -42.929 -23.418  1.00  0.96           O  
ATOM   2676  CG2 THR A 164      -4.303 -44.354 -24.992  1.00  0.96           C  
ATOM   2677  H   THR A 164      -3.170 -42.236 -21.870  1.00  0.96           H  
ATOM   2678  HA  THR A 164      -3.989 -44.980 -22.332  1.00  0.96           H  
ATOM   2679  HB  THR A 164      -3.438 -42.614 -24.204  1.00  0.96           H  
ATOM   2680  HG1 THR A 164      -5.177 -42.041 -23.010  1.00  0.96           H  
ATOM   2681 1HG2 THR A 164      -4.791 -43.790 -25.772  1.00  0.96           H  
ATOM   2682 2HG2 THR A 164      -3.352 -44.750 -25.355  1.00  0.96           H  
ATOM   2683 3HG2 THR A 164      -4.931 -45.146 -24.680  1.00  0.96           H  
ATOM   2684  N   ASN A 165      -1.908 -46.056 -23.146  1.00  0.96           N  
ATOM   2685  CA  ASN A 165      -0.654 -46.710 -23.494  1.00  0.96           C  
ATOM   2686  C   ASN A 165      -0.742 -47.306 -24.885  1.00  0.96           C  
ATOM   2687  O   ASN A 165      -1.821 -47.673 -25.322  1.00  0.96           O  
ATOM   2688  CB  ASN A 165      -0.331 -47.766 -22.458  1.00  0.96           C  
ATOM   2689  CG  ASN A 165      -0.031 -47.176 -21.090  1.00  0.96           C  
ATOM   2690  OD1 ASN A 165       0.672 -46.164 -20.972  1.00  0.96           O  
ATOM   2691  ND2 ASN A 165      -0.545 -47.801 -20.059  1.00  0.96           N  
ATOM   2692  H   ASN A 165      -2.738 -46.616 -22.963  1.00  0.96           H  
ATOM   2693  HA  ASN A 165       0.144 -45.968 -23.506  1.00  0.96           H  
ATOM   2694 1HB  ASN A 165      -1.182 -48.447 -22.367  1.00  0.96           H  
ATOM   2695 2HB  ASN A 165       0.525 -48.353 -22.791  1.00  0.96           H  
ATOM   2696 1HD2 ASN A 165      -0.376 -47.461 -19.132  1.00  0.96           H  
ATOM   2697 2HD2 ASN A 165      -1.108 -48.615 -20.199  1.00  0.96           H  
ATOM   2698  N   TYR A 166       0.368 -47.449 -25.591  1.00  0.95           N  
ATOM   2699  CA  TYR A 166       0.263 -48.123 -26.882  1.00  0.95           C  
ATOM   2700  C   TYR A 166       0.589 -49.601 -26.751  1.00  0.95           C  
ATOM   2701  O   TYR A 166       1.627 -49.962 -26.191  1.00  0.95           O  
ATOM   2702  CB  TYR A 166       1.191 -47.499 -27.918  1.00  0.95           C  
ATOM   2703  CG  TYR A 166       0.809 -46.117 -28.430  1.00  0.95           C  
ATOM   2704  CD1 TYR A 166       1.234 -44.974 -27.755  1.00  0.95           C  
ATOM   2705  CD2 TYR A 166       0.070 -45.996 -29.602  1.00  0.95           C  
ATOM   2706  CE1 TYR A 166       0.932 -43.716 -28.253  1.00  0.95           C  
ATOM   2707  CE2 TYR A 166      -0.232 -44.739 -30.104  1.00  0.95           C  
ATOM   2708  CZ  TYR A 166       0.205 -43.593 -29.438  1.00  0.95           C  
ATOM   2709  OH  TYR A 166      -0.079 -42.333 -29.968  1.00  0.95           O  
ATOM   2710  H   TYR A 166       1.259 -47.125 -25.242  1.00  0.95           H  
ATOM   2711  HA  TYR A 166      -0.755 -48.046 -27.244  1.00  0.95           H  
ATOM   2712 1HB  TYR A 166       2.197 -47.437 -27.505  1.00  0.95           H  
ATOM   2713 2HB  TYR A 166       1.243 -48.167 -28.779  1.00  0.95           H  
ATOM   2714  HD1 TYR A 166       1.816 -45.066 -26.838  1.00  0.95           H  
ATOM   2715  HD2 TYR A 166      -0.262 -46.890 -30.133  1.00  0.95           H  
ATOM   2716  HE1 TYR A 166       1.274 -42.830 -27.723  1.00  0.95           H  
ATOM   2717  HE2 TYR A 166      -0.803 -44.648 -31.029  1.00  0.95           H  
ATOM   2718  HH  TYR A 166       0.463 -41.651 -29.503  1.00  0.95           H  
ATOM   2719  N   GLU A 167      -0.276 -50.448 -27.294  1.00  0.93           N  
ATOM   2720  CA  GLU A 167      -0.032 -51.878 -27.287  1.00  0.93           C  
ATOM   2721  C   GLU A 167       0.421 -52.315 -28.659  1.00  0.93           C  
ATOM   2722  O   GLU A 167      -0.114 -51.853 -29.668  1.00  0.93           O  
ATOM   2723  CB  GLU A 167      -1.301 -52.666 -26.925  1.00  0.93           C  
ATOM   2724  CG  GLU A 167      -1.832 -52.463 -25.524  1.00  0.93           C  
ATOM   2725  CD  GLU A 167      -3.051 -53.331 -25.235  1.00  0.93           C  
ATOM   2726  OE1 GLU A 167      -3.517 -54.030 -26.128  1.00  0.93           O  
ATOM   2727  OE2 GLU A 167      -3.525 -53.286 -24.126  1.00  0.93           O  
ATOM   2728  H   GLU A 167      -1.128 -50.082 -27.711  1.00  0.93           H  
ATOM   2729  HA  GLU A 167       0.755 -52.106 -26.568  1.00  0.93           H  
ATOM   2730 1HB  GLU A 167      -2.101 -52.384 -27.618  1.00  0.93           H  
ATOM   2731 2HB  GLU A 167      -1.116 -53.732 -27.064  1.00  0.93           H  
ATOM   2732 1HG  GLU A 167      -1.046 -52.696 -24.807  1.00  0.93           H  
ATOM   2733 2HG  GLU A 167      -2.100 -51.410 -25.401  1.00  0.93           H  
ATOM   2734  N   LYS A 168       1.368 -53.236 -28.717  1.00  0.90           N  
ATOM   2735  CA  LYS A 168       1.750 -53.773 -30.011  1.00  0.90           C  
ATOM   2736  C   LYS A 168       0.941 -55.016 -30.275  1.00  0.90           C  
ATOM   2737  O   LYS A 168       0.908 -55.932 -29.450  1.00  0.90           O  
ATOM   2738  CB  LYS A 168       3.241 -54.064 -30.098  1.00  0.90           C  
ATOM   2739  CG  LYS A 168       3.683 -54.586 -31.467  1.00  0.90           C  
ATOM   2740  CD  LYS A 168       5.180 -54.862 -31.509  1.00  0.90           C  
ATOM   2741  CE  LYS A 168       5.982 -53.576 -31.592  1.00  0.90           C  
ATOM   2742  NZ  LYS A 168       7.444 -53.841 -31.708  1.00  0.90           N  
ATOM   2743  H   LYS A 168       1.804 -53.575 -27.871  1.00  0.90           H  
ATOM   2744  HA  LYS A 168       1.497 -53.056 -30.787  1.00  0.90           H  
ATOM   2745 1HB  LYS A 168       3.802 -53.154 -29.888  1.00  0.90           H  
ATOM   2746 2HB  LYS A 168       3.513 -54.804 -29.348  1.00  0.90           H  
ATOM   2747 1HG  LYS A 168       3.150 -55.510 -31.700  1.00  0.90           H  
ATOM   2748 2HG  LYS A 168       3.434 -53.849 -32.234  1.00  0.90           H  
ATOM   2749 1HD  LYS A 168       5.475 -55.411 -30.616  1.00  0.90           H  
ATOM   2750 2HD  LYS A 168       5.407 -55.476 -32.382  1.00  0.90           H  
ATOM   2751 1HE  LYS A 168       5.655 -53.015 -32.468  1.00  0.90           H  
ATOM   2752 2HE  LYS A 168       5.798 -52.979 -30.700  1.00  0.90           H  
ATOM   2753 1HZ  LYS A 168       7.940 -52.966 -31.765  1.00  0.90           H  
ATOM   2754 2HZ  LYS A 168       7.757 -54.354 -30.897  1.00  0.90           H  
ATOM   2755 3HZ  LYS A 168       7.635 -54.389 -32.543  1.00  0.90           H  
ATOM   2756  N   ARG A 169       0.279 -55.045 -31.417  1.00  0.87           N  
ATOM   2757  CA  ARG A 169      -0.554 -56.179 -31.758  1.00  0.87           C  
ATOM   2758  C   ARG A 169      -0.150 -56.745 -33.111  1.00  0.87           C  
ATOM   2759  O   ARG A 169       0.170 -55.996 -34.038  1.00  0.87           O  
ATOM   2760  CB  ARG A 169      -2.008 -55.731 -31.760  1.00  0.87           C  
ATOM   2761  CG  ARG A 169      -2.522 -55.253 -30.380  1.00  0.87           C  
ATOM   2762  CD  ARG A 169      -3.933 -54.821 -30.433  1.00  0.87           C  
ATOM   2763  NE  ARG A 169      -4.428 -54.319 -29.141  1.00  0.87           N  
ATOM   2764  CZ  ARG A 169      -5.656 -53.809 -28.948  1.00  0.87           C  
ATOM   2765  NH1 ARG A 169      -6.510 -53.714 -29.947  1.00  0.87           N  
ATOM   2766  NH2 ARG A 169      -5.987 -53.410 -27.744  1.00  0.87           N  
ATOM   2767  H   ARG A 169       0.331 -54.239 -32.041  1.00  0.87           H  
ATOM   2768  HA  ARG A 169      -0.425 -56.955 -31.005  1.00  0.87           H  
ATOM   2769 1HB  ARG A 169      -2.126 -54.900 -32.458  1.00  0.87           H  
ATOM   2770 2HB  ARG A 169      -2.644 -56.549 -32.100  1.00  0.87           H  
ATOM   2771 1HG  ARG A 169      -2.427 -56.059 -29.652  1.00  0.87           H  
ATOM   2772 2HG  ARG A 169      -1.931 -54.394 -30.047  1.00  0.87           H  
ATOM   2773 1HD  ARG A 169      -4.029 -54.032 -31.162  1.00  0.87           H  
ATOM   2774 2HD  ARG A 169      -4.556 -55.663 -30.731  1.00  0.87           H  
ATOM   2775  HE  ARG A 169      -3.814 -54.354 -28.303  1.00  0.87           H  
ATOM   2776 1HH1 ARG A 169      -6.245 -54.026 -30.869  1.00  0.87           H  
ATOM   2777 2HH1 ARG A 169      -7.430 -53.330 -29.790  1.00  0.87           H  
ATOM   2778 1HH2 ARG A 169      -5.291 -53.517 -26.985  1.00  0.87           H  
ATOM   2779 2HH2 ARG A 169      -6.897 -53.025 -27.560  1.00  0.87           H  
ATOM   2780  N   SER A 170      -0.168 -58.074 -33.226  1.00  0.87           N  
ATOM   2781  CA  SER A 170       0.199 -58.722 -34.485  1.00  0.87           C  
ATOM   2782  C   SER A 170      -1.012 -59.343 -35.145  1.00  0.87           C  
ATOM   2783  O   SER A 170      -1.882 -59.900 -34.470  1.00  0.87           O  
ATOM   2784  CB  SER A 170       1.230 -59.804 -34.246  1.00  0.87           C  
ATOM   2785  OG  SER A 170       2.422 -59.278 -33.735  1.00  0.87           O  
ATOM   2786  H   SER A 170      -0.436 -58.641 -32.434  1.00  0.87           H  
ATOM   2787  HA  SER A 170       0.614 -57.977 -35.162  1.00  0.87           H  
ATOM   2788 1HB  SER A 170       0.828 -60.543 -33.557  1.00  0.87           H  
ATOM   2789 2HB  SER A 170       1.433 -60.313 -35.190  1.00  0.87           H  
ATOM   2790  HG  SER A 170       2.746 -58.659 -34.402  1.00  0.87           H  
ATOM   2791  N   PHE A 171      -1.044 -59.269 -36.471  1.00  0.90           N  
ATOM   2792  CA  PHE A 171      -2.150 -59.807 -37.242  1.00  0.90           C  
ATOM   2793  C   PHE A 171      -1.628 -60.664 -38.389  1.00  0.90           C  
ATOM   2794  O   PHE A 171      -0.565 -60.375 -38.947  1.00  0.90           O  
ATOM   2795  CB  PHE A 171      -2.943 -58.632 -37.806  1.00  0.90           C  
ATOM   2796  CG  PHE A 171      -3.386 -57.682 -36.730  1.00  0.90           C  
ATOM   2797  CD1 PHE A 171      -2.531 -56.650 -36.347  1.00  0.90           C  
ATOM   2798  CD2 PHE A 171      -4.600 -57.806 -36.085  1.00  0.90           C  
ATOM   2799  CE1 PHE A 171      -2.880 -55.779 -35.358  1.00  0.90           C  
ATOM   2800  CE2 PHE A 171      -4.956 -56.918 -35.083  1.00  0.90           C  
ATOM   2801  CZ  PHE A 171      -4.090 -55.902 -34.720  1.00  0.90           C  
ATOM   2802  H   PHE A 171      -0.288 -58.778 -36.946  1.00  0.90           H  
ATOM   2803  HA  PHE A 171      -2.780 -60.420 -36.595  1.00  0.90           H  
ATOM   2804 1HB  PHE A 171      -2.328 -58.081 -38.516  1.00  0.90           H  
ATOM   2805 2HB  PHE A 171      -3.821 -58.996 -38.334  1.00  0.90           H  
ATOM   2806  HD1 PHE A 171      -1.561 -56.541 -36.846  1.00  0.90           H  
ATOM   2807  HD2 PHE A 171      -5.276 -58.612 -36.370  1.00  0.90           H  
ATOM   2808  HE1 PHE A 171      -2.192 -54.996 -35.081  1.00  0.90           H  
ATOM   2809  HE2 PHE A 171      -5.915 -57.022 -34.579  1.00  0.90           H  
ATOM   2810  HZ  PHE A 171      -4.364 -55.201 -33.934  1.00  0.90           H  
ATOM   2811  N   LYS A 172      -2.385 -61.686 -38.784  1.00  0.97           N  
ATOM   2812  CA  LYS A 172      -1.972 -62.491 -39.932  1.00  0.97           C  
ATOM   2813  C   LYS A 172      -2.862 -62.266 -41.138  1.00  0.97           C  
ATOM   2814  O   LYS A 172      -4.088 -62.183 -41.020  1.00  0.97           O  
ATOM   2815  CB  LYS A 172      -1.965 -63.977 -39.585  1.00  0.97           C  
ATOM   2816  CG  LYS A 172      -0.921 -64.377 -38.571  1.00  0.97           C  
ATOM   2817  CD  LYS A 172      -0.942 -65.870 -38.307  1.00  0.97           C  
ATOM   2818  CE  LYS A 172       0.137 -66.270 -37.313  1.00  0.97           C  
ATOM   2819  NZ  LYS A 172       0.116 -67.733 -37.035  1.00  0.97           N  
ATOM   2820  H   LYS A 172      -3.244 -61.903 -38.296  1.00  0.97           H  
ATOM   2821  HA  LYS A 172      -0.960 -62.206 -40.217  1.00  0.97           H  
ATOM   2822 1HB  LYS A 172      -2.941 -64.264 -39.197  1.00  0.97           H  
ATOM   2823 2HB  LYS A 172      -1.792 -64.555 -40.493  1.00  0.97           H  
ATOM   2824 1HG  LYS A 172       0.041 -64.119 -38.964  1.00  0.97           H  
ATOM   2825 2HG  LYS A 172      -1.075 -63.836 -37.638  1.00  0.97           H  
ATOM   2826 1HD  LYS A 172      -1.917 -66.154 -37.908  1.00  0.97           H  
ATOM   2827 2HD  LYS A 172      -0.781 -66.409 -39.240  1.00  0.97           H  
ATOM   2828 1HE  LYS A 172       1.112 -66.000 -37.720  1.00  0.97           H  
ATOM   2829 2HE  LYS A 172      -0.018 -65.730 -36.379  1.00  0.97           H  
ATOM   2830 1HZ  LYS A 172       0.845 -67.962 -36.374  1.00  0.97           H  
ATOM   2831 2HZ  LYS A 172      -0.781 -67.990 -36.647  1.00  0.97           H  
ATOM   2832 3HZ  LYS A 172       0.269 -68.242 -37.894  1.00  0.97           H  
ATOM   2833  N   VAL A 173      -2.230 -62.208 -42.299  1.00  1.11           N  
ATOM   2834  CA  VAL A 173      -2.916 -62.056 -43.560  1.00  1.11           C  
ATOM   2835  C   VAL A 173      -2.651 -63.306 -44.404  1.00  1.11           C  
ATOM   2836  O   VAL A 173      -1.499 -63.569 -44.738  1.00  1.11           O  
ATOM   2837  CB  VAL A 173      -2.374 -60.837 -44.299  1.00  1.11           C  
ATOM   2838  CG1 VAL A 173      -3.110 -60.673 -45.599  1.00  1.11           C  
ATOM   2839  CG2 VAL A 173      -2.457 -59.620 -43.408  1.00  1.11           C  
ATOM   2840  H   VAL A 173      -1.215 -62.252 -42.298  1.00  1.11           H  
ATOM   2841  HA  VAL A 173      -3.968 -61.889 -43.371  1.00  1.11           H  
ATOM   2842  HB  VAL A 173      -1.356 -61.013 -44.545  1.00  1.11           H  
ATOM   2843 1HG1 VAL A 173      -2.706 -59.825 -46.147  1.00  1.11           H  
ATOM   2844 2HG1 VAL A 173      -2.991 -61.571 -46.181  1.00  1.11           H  
ATOM   2845 3HG1 VAL A 173      -4.168 -60.506 -45.400  1.00  1.11           H  
ATOM   2846 1HG2 VAL A 173      -2.054 -58.761 -43.923  1.00  1.11           H  
ATOM   2847 2HG2 VAL A 173      -3.498 -59.433 -43.146  1.00  1.11           H  
ATOM   2848 3HG2 VAL A 173      -1.879 -59.797 -42.498  1.00  1.11           H  
ATOM   2849  N   PRO A 174      -3.655 -64.135 -44.717  1.00  1.32           N  
ATOM   2850  CA  PRO A 174      -3.524 -65.358 -45.503  1.00  1.32           C  
ATOM   2851  C   PRO A 174      -2.800 -65.226 -46.848  1.00  1.32           C  
ATOM   2852  O   PRO A 174      -2.089 -66.143 -47.247  1.00  1.32           O  
ATOM   2853  CB  PRO A 174      -4.988 -65.736 -45.730  1.00  1.32           C  
ATOM   2854  CG  PRO A 174      -5.711 -65.187 -44.524  1.00  1.32           C  
ATOM   2855  CD  PRO A 174      -5.019 -63.879 -44.223  1.00  1.32           C  
ATOM   2856  HA  PRO A 174      -3.022 -66.120 -44.883  1.00  1.32           H  
ATOM   2857 1HB  PRO A 174      -5.338 -65.305 -46.681  1.00  1.32           H  
ATOM   2858 2HB  PRO A 174      -5.078 -66.827 -45.825  1.00  1.32           H  
ATOM   2859 1HG  PRO A 174      -6.783 -65.061 -44.742  1.00  1.32           H  
ATOM   2860 2HG  PRO A 174      -5.640 -65.898 -43.688  1.00  1.32           H  
ATOM   2861 1HD  PRO A 174      -5.489 -63.046 -44.765  1.00  1.32           H  
ATOM   2862 2HD  PRO A 174      -5.028 -63.741 -43.128  1.00  1.32           H  
ATOM   2863  N   ILE A 175      -2.952 -64.067 -47.516  1.00  1.62           N  
ATOM   2864  CA  ILE A 175      -2.359 -63.804 -48.840  1.00  1.62           C  
ATOM   2865  C   ILE A 175      -2.851 -64.752 -49.950  1.00  1.62           C  
ATOM   2866  O   ILE A 175      -2.981 -65.960 -49.773  1.00  1.62           O  
ATOM   2867  CB  ILE A 175      -0.821 -63.783 -48.776  1.00  1.62           C  
ATOM   2868  CG1 ILE A 175      -0.354 -62.653 -47.826  1.00  1.62           C  
ATOM   2869  CG2 ILE A 175      -0.190 -63.650 -50.146  1.00  1.62           C  
ATOM   2870  CD1 ILE A 175      -0.779 -61.270 -48.236  1.00  1.62           C  
ATOM   2871  H   ILE A 175      -3.530 -63.349 -47.112  1.00  1.62           H  
ATOM   2872  HA  ILE A 175      -2.658 -62.799 -49.131  1.00  1.62           H  
ATOM   2873  HB  ILE A 175      -0.482 -64.704 -48.349  1.00  1.62           H  
ATOM   2874 1HG1 ILE A 175      -0.737 -62.848 -46.854  1.00  1.62           H  
ATOM   2875 2HG1 ILE A 175       0.728 -62.665 -47.775  1.00  1.62           H  
ATOM   2876 1HG2 ILE A 175       0.895 -63.668 -50.037  1.00  1.62           H  
ATOM   2877 2HG2 ILE A 175      -0.498 -64.483 -50.770  1.00  1.62           H  
ATOM   2878 3HG2 ILE A 175      -0.497 -62.718 -50.609  1.00  1.62           H  
ATOM   2879 1HD1 ILE A 175      -0.407 -60.549 -47.510  1.00  1.62           H  
ATOM   2880 2HD1 ILE A 175      -0.369 -61.044 -49.217  1.00  1.62           H  
ATOM   2881 3HD1 ILE A 175      -1.862 -61.220 -48.277  1.00  1.62           H  
ATOM   2882  N   GLN A 176      -3.179 -64.160 -51.096  1.00  2.04           N  
ATOM   2883  CA  GLN A 176      -3.697 -64.891 -52.249  1.00  2.04           C  
ATOM   2884  C   GLN A 176      -2.589 -65.303 -53.205  1.00  2.04           C  
ATOM   2885  O   GLN A 176      -1.488 -64.753 -53.170  1.00  2.04           O  
ATOM   2886  CB  GLN A 176      -4.715 -64.038 -53.012  1.00  2.04           C  
ATOM   2887  CG  GLN A 176      -5.954 -63.641 -52.218  1.00  2.04           C  
ATOM   2888  CD  GLN A 176      -6.821 -64.839 -51.839  1.00  2.04           C  
ATOM   2889  OE1 GLN A 176      -7.295 -65.578 -52.708  1.00  2.04           O  
ATOM   2890  NE2 GLN A 176      -7.041 -65.029 -50.546  1.00  2.04           N  
ATOM   2891  H   GLN A 176      -3.053 -63.162 -51.174  1.00  2.04           H  
ATOM   2892  HA  GLN A 176      -4.189 -65.796 -51.893  1.00  2.04           H  
ATOM   2893 1HB  GLN A 176      -4.231 -63.123 -53.353  1.00  2.04           H  
ATOM   2894 2HB  GLN A 176      -5.043 -64.578 -53.901  1.00  2.04           H  
ATOM   2895 1HG  GLN A 176      -5.640 -63.144 -51.301  1.00  2.04           H  
ATOM   2896 2HG  GLN A 176      -6.555 -62.962 -52.824  1.00  2.04           H  
ATOM   2897 1HE2 GLN A 176      -7.606 -65.799 -50.243  1.00  2.04           H  
ATOM   2898 2HE2 GLN A 176      -6.648 -64.406 -49.875  1.00  2.04           H  
ATOM   2899  N   ALA A 177      -2.896 -66.263 -54.074  1.00  2.58           N  
ATOM   2900  CA  ALA A 177      -1.945 -66.707 -55.085  1.00  2.58           C  
ATOM   2901  C   ALA A 177      -2.554 -66.583 -56.484  1.00  2.58           C  
ATOM   2902  O   ALA A 177      -3.761 -66.736 -56.659  1.00  2.58           O  
ATOM   2903  CB  ALA A 177      -1.523 -68.135 -54.792  1.00  2.58           C  
ATOM   2904  H   ALA A 177      -3.814 -66.683 -54.040  1.00  2.58           H  
ATOM   2905  HA  ALA A 177      -1.077 -66.057 -55.045  1.00  2.58           H  
ATOM   2906 1HB  ALA A 177      -0.810 -68.461 -55.537  1.00  2.58           H  
ATOM   2907 2HB  ALA A 177      -1.070 -68.173 -53.803  1.00  2.58           H  
ATOM   2908 3HB  ALA A 177      -2.387 -68.780 -54.818  1.00  2.58           H  
ATOM   2909  N   ASN A 178      -1.703 -66.297 -57.468  1.00  3.19           N  
ATOM   2910  CA  ASN A 178      -2.091 -66.126 -58.874  1.00  3.19           C  
ATOM   2911  C   ASN A 178      -1.753 -67.363 -59.704  1.00  3.19           C  
ATOM   2912  O   ASN A 178      -1.205 -68.332 -59.181  1.00  3.19           O  
ATOM   2913  CB  ASN A 178      -1.415 -64.867 -59.429  1.00  3.19           C  
ATOM   2914  CG  ASN A 178      -2.115 -64.218 -60.639  1.00  3.19           C  
ATOM   2915  OD1 ASN A 178      -3.026 -64.797 -61.234  1.00  3.19           O  
ATOM   2916  ND2 ASN A 178      -1.691 -63.030 -60.991  1.00  3.19           N  
ATOM   2917  H   ASN A 178      -0.728 -66.180 -57.233  1.00  3.19           H  
ATOM   2918  HA  ASN A 178      -3.172 -65.991 -58.923  1.00  3.19           H  
ATOM   2919 1HB  ASN A 178      -1.339 -64.125 -58.634  1.00  3.19           H  
ATOM   2920 2HB  ASN A 178      -0.397 -65.125 -59.727  1.00  3.19           H  
ATOM   2921 1HD2 ASN A 178      -2.108 -62.560 -61.770  1.00  3.19           H  
ATOM   2922 2HD2 ASN A 178      -0.950 -62.593 -60.483  1.00  3.19           H  
ATOM   2923  N   GLU A 179      -2.043 -67.308 -60.998  1.00  3.76           N  
ATOM   2924  CA  GLU A 179      -1.749 -68.412 -61.904  1.00  3.76           C  
ATOM   2925  C   GLU A 179      -0.266 -68.736 -61.809  1.00  3.76           C  
ATOM   2926  O   GLU A 179       0.539 -67.875 -61.446  1.00  3.76           O  
ATOM   2927  CB  GLU A 179      -2.135 -68.059 -63.340  1.00  3.76           C  
ATOM   2928  CG  GLU A 179      -3.639 -67.929 -63.576  1.00  3.76           C  
ATOM   2929  CD  GLU A 179      -4.004 -67.655 -65.021  1.00  3.76           C  
ATOM   2930  OE1 GLU A 179      -3.114 -67.505 -65.826  1.00  3.76           O  
ATOM   2931  OE2 GLU A 179      -5.177 -67.601 -65.315  1.00  3.76           O  
ATOM   2932  H   GLU A 179      -2.513 -66.481 -61.345  1.00  3.76           H  
ATOM   2933  HA  GLU A 179      -2.316 -69.288 -61.589  1.00  3.76           H  
ATOM   2934 1HB  GLU A 179      -1.670 -67.111 -63.618  1.00  3.76           H  
ATOM   2935 2HB  GLU A 179      -1.752 -68.822 -64.017  1.00  3.76           H  
ATOM   2936 1HG  GLU A 179      -4.125 -68.852 -63.259  1.00  3.76           H  
ATOM   2937 2HG  GLU A 179      -4.018 -67.120 -62.950  1.00  3.76           H  
ATOM   2938  N   THR A 180       0.077 -70.016 -62.014  1.00  4.20           N  
ATOM   2939  CA  THR A 180       1.441 -70.571 -61.888  1.00  4.20           C  
ATOM   2940  C   THR A 180       1.856 -70.690 -60.410  1.00  4.20           C  
ATOM   2941  O   THR A 180       2.193 -71.787 -59.944  1.00  4.20           O  
ATOM   2942  CB  THR A 180       2.495 -69.756 -62.673  1.00  4.20           C  
ATOM   2943  OG1 THR A 180       2.150 -69.752 -64.067  1.00  4.20           O  
ATOM   2944  CG2 THR A 180       3.867 -70.386 -62.497  1.00  4.20           C  
ATOM   2945  H   THR A 180      -0.658 -70.648 -62.295  1.00  4.20           H  
ATOM   2946  HA  THR A 180       1.437 -71.577 -62.307  1.00  4.20           H  
ATOM   2947  HB  THR A 180       2.549 -68.740 -62.312  1.00  4.20           H  
ATOM   2948  HG1 THR A 180       2.794 -69.228 -64.550  1.00  4.20           H  
ATOM   2949 1HG2 THR A 180       4.603 -69.813 -63.058  1.00  4.20           H  
ATOM   2950 2HG2 THR A 180       4.134 -70.385 -61.440  1.00  4.20           H  
ATOM   2951 3HG2 THR A 180       3.848 -71.410 -62.865  1.00  4.20           H  
ATOM   2952  N   LEU A 181       1.773 -69.581 -59.672  1.00  4.51           N  
ATOM   2953  CA  LEU A 181       2.047 -69.577 -58.243  1.00  4.51           C  
ATOM   2954  C   LEU A 181       1.133 -70.572 -57.542  1.00  4.51           C  
ATOM   2955  O   LEU A 181       1.609 -71.369 -56.745  1.00  4.51           O  
ATOM   2956  CB  LEU A 181       1.904 -68.179 -57.642  1.00  4.51           C  
ATOM   2957  CG  LEU A 181       2.143 -68.093 -56.121  1.00  4.51           C  
ATOM   2958  CD1 LEU A 181       3.538 -68.563 -55.797  1.00  4.51           C  
ATOM   2959  CD2 LEU A 181       1.950 -66.660 -55.660  1.00  4.51           C  
ATOM   2960  H   LEU A 181       1.487 -68.725 -60.142  1.00  4.51           H  
ATOM   2961  HA  LEU A 181       3.076 -69.898 -58.092  1.00  4.51           H  
ATOM   2962 1HB  LEU A 181       2.609 -67.514 -58.135  1.00  4.51           H  
ATOM   2963 2HB  LEU A 181       0.899 -67.821 -57.844  1.00  4.51           H  
ATOM   2964  HG  LEU A 181       1.446 -68.737 -55.613  1.00  4.51           H  
ATOM   2965 1HD1 LEU A 181       3.699 -68.510 -54.720  1.00  4.51           H  
ATOM   2966 2HD1 LEU A 181       3.658 -69.586 -56.129  1.00  4.51           H  
ATOM   2967 3HD1 LEU A 181       4.263 -67.929 -56.305  1.00  4.51           H  
ATOM   2968 1HD2 LEU A 181       2.109 -66.597 -54.581  1.00  4.51           H  
ATOM   2969 2HD2 LEU A 181       2.665 -66.016 -56.171  1.00  4.51           H  
ATOM   2970 3HD2 LEU A 181       0.958 -66.338 -55.894  1.00  4.51           H  
ATOM   2971  N   VAL A 182      -0.152 -70.610 -57.898  1.00  4.78           N  
ATOM   2972  CA  VAL A 182      -1.051 -71.578 -57.277  1.00  4.78           C  
ATOM   2973  C   VAL A 182      -0.505 -72.997 -57.401  1.00  4.78           C  
ATOM   2974  O   VAL A 182      -0.604 -73.774 -56.457  1.00  4.78           O  
ATOM   2975  CB  VAL A 182      -2.466 -71.531 -57.876  1.00  4.78           C  
ATOM   2976  CG1 VAL A 182      -3.255 -72.731 -57.392  1.00  4.78           C  
ATOM   2977  CG2 VAL A 182      -3.181 -70.280 -57.401  1.00  4.78           C  
ATOM   2978  H   VAL A 182      -0.511 -69.917 -58.553  1.00  4.78           H  
ATOM   2979  HA  VAL A 182      -1.137 -71.323 -56.224  1.00  4.78           H  
ATOM   2980  HB  VAL A 182      -2.404 -71.548 -58.963  1.00  4.78           H  
ATOM   2981 1HG1 VAL A 182      -4.261 -72.702 -57.808  1.00  4.78           H  
ATOM   2982 2HG1 VAL A 182      -2.756 -73.639 -57.717  1.00  4.78           H  
ATOM   2983 3HG1 VAL A 182      -3.312 -72.718 -56.304  1.00  4.78           H  
ATOM   2984 1HG2 VAL A 182      -4.184 -70.251 -57.818  1.00  4.78           H  
ATOM   2985 2HG2 VAL A 182      -3.242 -70.299 -56.319  1.00  4.78           H  
ATOM   2986 3HG2 VAL A 182      -2.651 -69.409 -57.703  1.00  4.78           H  
ATOM   2987  N   GLY A 183       0.049 -73.360 -58.554  1.00  5.01           N  
ATOM   2988  CA  GLY A 183       0.625 -74.690 -58.708  1.00  5.01           C  
ATOM   2989  C   GLY A 183       1.702 -74.889 -57.642  1.00  5.01           C  
ATOM   2990  O   GLY A 183       1.729 -75.903 -56.932  1.00  5.01           O  
ATOM   2991  H   GLY A 183       0.120 -72.689 -59.307  1.00  5.01           H  
ATOM   2992 1HA  GLY A 183      -0.152 -75.447 -58.605  1.00  5.01           H  
ATOM   2993 2HA  GLY A 183       1.061 -74.787 -59.702  1.00  5.01           H  
ATOM   2994  N   ALA A 184       2.604 -73.907 -57.542  1.00  5.17           N  
ATOM   2995  CA  ALA A 184       3.692 -73.944 -56.564  1.00  5.17           C  
ATOM   2996  C   ALA A 184       3.152 -74.019 -55.132  1.00  5.17           C  
ATOM   2997  O   ALA A 184       3.750 -74.658 -54.273  1.00  5.17           O  
ATOM   2998  CB  ALA A 184       4.576 -72.719 -56.721  1.00  5.17           C  
ATOM   2999  H   ALA A 184       2.513 -73.102 -58.169  1.00  5.17           H  
ATOM   3000  HA  ALA A 184       4.281 -74.840 -56.751  1.00  5.17           H  
ATOM   3001 1HB  ALA A 184       5.395 -72.770 -56.009  1.00  5.17           H  
ATOM   3002 2HB  ALA A 184       4.971 -72.685 -57.735  1.00  5.17           H  
ATOM   3003 3HB  ALA A 184       3.997 -71.837 -56.533  1.00  5.17           H  
ATOM   3004  N   VAL A 185       2.023 -73.357 -54.886  1.00  5.21           N  
ATOM   3005  CA  VAL A 185       1.361 -73.356 -53.586  1.00  5.21           C  
ATOM   3006  C   VAL A 185       0.749 -74.714 -53.244  1.00  5.21           C  
ATOM   3007  O   VAL A 185       0.792 -75.154 -52.098  1.00  5.21           O  
ATOM   3008  CB  VAL A 185       0.298 -72.255 -53.520  1.00  5.21           C  
ATOM   3009  CG1 VAL A 185      -0.524 -72.377 -52.263  1.00  5.21           C  
ATOM   3010  CG2 VAL A 185       1.003 -70.900 -53.548  1.00  5.21           C  
ATOM   3011  H   VAL A 185       1.612 -72.822 -55.645  1.00  5.21           H  
ATOM   3012  HA  VAL A 185       2.120 -73.126 -52.856  1.00  5.21           H  
ATOM   3013  HB  VAL A 185      -0.364 -72.359 -54.358  1.00  5.21           H  
ATOM   3014 1HG1 VAL A 185      -1.276 -71.592 -52.248  1.00  5.21           H  
ATOM   3015 2HG1 VAL A 185      -1.017 -73.350 -52.247  1.00  5.21           H  
ATOM   3016 3HG1 VAL A 185       0.110 -72.281 -51.391  1.00  5.21           H  
ATOM   3017 1HG2 VAL A 185       0.271 -70.110 -53.523  1.00  5.21           H  
ATOM   3018 2HG2 VAL A 185       1.661 -70.815 -52.685  1.00  5.21           H  
ATOM   3019 3HG2 VAL A 185       1.587 -70.813 -54.440  1.00  5.21           H  
ATOM   3020  N   ILE A 186       0.133 -75.355 -54.232  1.00  5.10           N  
ATOM   3021  CA  ILE A 186      -0.446 -76.680 -54.055  1.00  5.10           C  
ATOM   3022  C   ILE A 186       0.622 -77.715 -53.714  1.00  5.10           C  
ATOM   3023  O   ILE A 186       0.412 -78.593 -52.881  1.00  5.10           O  
ATOM   3024  CB  ILE A 186      -1.221 -77.126 -55.297  1.00  5.10           C  
ATOM   3025  CG1 ILE A 186      -2.484 -76.268 -55.454  1.00  5.10           C  
ATOM   3026  CG2 ILE A 186      -1.556 -78.604 -55.194  1.00  5.10           C  
ATOM   3027  CD1 ILE A 186      -3.153 -76.431 -56.793  1.00  5.10           C  
ATOM   3028  H   ILE A 186       0.081 -74.910 -55.146  1.00  5.10           H  
ATOM   3029  HA  ILE A 186      -1.150 -76.631 -53.231  1.00  5.10           H  
ATOM   3030  HB  ILE A 186      -0.603 -76.956 -56.181  1.00  5.10           H  
ATOM   3031 1HG1 ILE A 186      -3.194 -76.541 -54.677  1.00  5.10           H  
ATOM   3032 2HG1 ILE A 186      -2.219 -75.224 -55.323  1.00  5.10           H  
ATOM   3033 1HG2 ILE A 186      -2.092 -78.916 -56.087  1.00  5.10           H  
ATOM   3034 2HG2 ILE A 186      -0.633 -79.179 -55.107  1.00  5.10           H  
ATOM   3035 3HG2 ILE A 186      -2.176 -78.777 -54.315  1.00  5.10           H  
ATOM   3036 1HD1 ILE A 186      -4.037 -75.797 -56.837  1.00  5.10           H  
ATOM   3037 2HD1 ILE A 186      -2.457 -76.141 -57.579  1.00  5.10           H  
ATOM   3038 3HD1 ILE A 186      -3.445 -77.470 -56.931  1.00  5.10           H  
ATOM   3039  N   ASN A 187       1.751 -77.674 -54.392  1.00  4.78           N  
ATOM   3040  CA  ASN A 187       2.796 -78.621 -54.044  1.00  4.78           C  
ATOM   3041  C   ASN A 187       3.330 -78.292 -52.644  1.00  4.78           C  
ATOM   3042  O   ASN A 187       3.687 -77.153 -52.379  1.00  4.78           O  
ATOM   3043  CB  ASN A 187       3.892 -78.570 -55.080  1.00  4.78           C  
ATOM   3044  CG  ASN A 187       3.417 -79.081 -56.418  1.00  4.78           C  
ATOM   3045  OD1 ASN A 187       2.528 -79.940 -56.493  1.00  4.78           O  
ATOM   3046  ND2 ASN A 187       3.989 -78.567 -57.474  1.00  4.78           N  
ATOM   3047  H   ASN A 187       1.888 -76.972 -55.124  1.00  4.78           H  
ATOM   3048  HA  ASN A 187       2.372 -79.624 -54.014  1.00  4.78           H  
ATOM   3049 1HB  ASN A 187       4.226 -77.533 -55.196  1.00  4.78           H  
ATOM   3050 2HB  ASN A 187       4.746 -79.160 -54.746  1.00  4.78           H  
ATOM   3051 1HD2 ASN A 187       3.712 -78.864 -58.387  1.00  4.78           H  
ATOM   3052 2HD2 ASN A 187       4.699 -77.873 -57.367  1.00  4.78           H  
ATOM   3053  N   ASN A 188       3.438 -79.283 -51.750  1.00  4.31           N  
ATOM   3054  CA  ASN A 188       3.954 -78.992 -50.402  1.00  4.31           C  
ATOM   3055  C   ASN A 188       3.158 -77.848 -49.740  1.00  4.31           C  
ATOM   3056  O   ASN A 188       3.732 -76.856 -49.268  1.00  4.31           O  
ATOM   3057  CB  ASN A 188       5.442 -78.671 -50.455  1.00  4.31           C  
ATOM   3058  CG  ASN A 188       6.259 -79.814 -50.993  1.00  4.31           C  
ATOM   3059  OD1 ASN A 188       6.088 -80.970 -50.585  1.00  4.31           O  
ATOM   3060  ND2 ASN A 188       7.143 -79.515 -51.913  1.00  4.31           N  
ATOM   3061  H   ASN A 188       3.142 -80.217 -51.994  1.00  4.31           H  
ATOM   3062  HA  ASN A 188       3.817 -79.880 -49.783  1.00  4.31           H  
ATOM   3063 1HB  ASN A 188       5.629 -77.787 -51.061  1.00  4.31           H  
ATOM   3064 2HB  ASN A 188       5.794 -78.440 -49.445  1.00  4.31           H  
ATOM   3065 1HD2 ASN A 188       7.715 -80.234 -52.311  1.00  4.31           H  
ATOM   3066 2HD2 ASN A 188       7.249 -78.566 -52.213  1.00  4.31           H  
ATOM   3067  N   VAL A 189       1.838 -78.030 -49.644  1.00  3.77           N  
ATOM   3068  CA  VAL A 189       0.949 -76.982 -49.148  1.00  3.77           C  
ATOM   3069  C   VAL A 189       1.301 -76.400 -47.794  1.00  3.77           C  
ATOM   3070  O   VAL A 189       1.206 -75.189 -47.625  1.00  3.77           O  
ATOM   3071  CB  VAL A 189      -0.502 -77.474 -49.002  1.00  3.77           C  
ATOM   3072  CG1 VAL A 189      -1.311 -76.408 -48.294  1.00  3.77           C  
ATOM   3073  CG2 VAL A 189      -1.080 -77.757 -50.319  1.00  3.77           C  
ATOM   3074  H   VAL A 189       1.435 -78.880 -50.014  1.00  3.77           H  
ATOM   3075  HA  VAL A 189       0.960 -76.178 -49.881  1.00  3.77           H  
ATOM   3076  HB  VAL A 189      -0.525 -78.371 -48.389  1.00  3.77           H  
ATOM   3077 1HG1 VAL A 189      -2.339 -76.746 -48.175  1.00  3.77           H  
ATOM   3078 2HG1 VAL A 189      -0.885 -76.205 -47.314  1.00  3.77           H  
ATOM   3079 3HG1 VAL A 189      -1.293 -75.507 -48.891  1.00  3.77           H  
ATOM   3080 1HG2 VAL A 189      -2.106 -78.095 -50.211  1.00  3.77           H  
ATOM   3081 2HG2 VAL A 189      -1.050 -76.853 -50.924  1.00  3.77           H  
ATOM   3082 3HG2 VAL A 189      -0.497 -78.530 -50.773  1.00  3.77           H  
ATOM   3083  N   SER A 190       1.681 -77.214 -46.813  1.00  3.27           N  
ATOM   3084  CA  SER A 190       1.921 -76.612 -45.506  1.00  3.27           C  
ATOM   3085  C   SER A 190       3.009 -75.538 -45.559  1.00  3.27           C  
ATOM   3086  O   SER A 190       2.817 -74.433 -45.040  1.00  3.27           O  
ATOM   3087  CB  SER A 190       2.318 -77.678 -44.505  1.00  3.27           C  
ATOM   3088  OG  SER A 190       1.260 -78.570 -44.266  1.00  3.27           O  
ATOM   3089  H   SER A 190       1.779 -78.206 -46.968  1.00  3.27           H  
ATOM   3090  HA  SER A 190       0.996 -76.141 -45.172  1.00  3.27           H  
ATOM   3091 1HB  SER A 190       3.181 -78.225 -44.882  1.00  3.27           H  
ATOM   3092 2HB  SER A 190       2.616 -77.203 -43.570  1.00  3.27           H  
ATOM   3093  HG  SER A 190       1.573 -79.178 -43.589  1.00  3.27           H  
ATOM   3094  N   GLU A 191       4.124 -75.832 -46.236  1.00  2.89           N  
ATOM   3095  CA  GLU A 191       5.201 -74.856 -46.341  1.00  2.89           C  
ATOM   3096  C   GLU A 191       4.728 -73.663 -47.157  1.00  2.89           C  
ATOM   3097  O   GLU A 191       5.063 -72.509 -46.861  1.00  2.89           O  
ATOM   3098  CB  GLU A 191       6.446 -75.484 -46.971  1.00  2.89           C  
ATOM   3099  CG  GLU A 191       7.135 -76.529 -46.090  1.00  2.89           C  
ATOM   3100  CD  GLU A 191       8.352 -77.168 -46.734  1.00  2.89           C  
ATOM   3101  OE1 GLU A 191       8.616 -76.897 -47.882  1.00  2.89           O  
ATOM   3102  OE2 GLU A 191       9.015 -77.930 -46.068  1.00  2.89           O  
ATOM   3103  H   GLU A 191       4.219 -76.736 -46.677  1.00  2.89           H  
ATOM   3104  HA  GLU A 191       5.455 -74.506 -45.338  1.00  2.89           H  
ATOM   3105 1HB  GLU A 191       6.171 -75.965 -47.913  1.00  2.89           H  
ATOM   3106 2HB  GLU A 191       7.171 -74.703 -47.201  1.00  2.89           H  
ATOM   3107 1HG  GLU A 191       7.440 -76.053 -45.157  1.00  2.89           H  
ATOM   3108 2HG  GLU A 191       6.410 -77.305 -45.847  1.00  2.89           H  
ATOM   3109  N   ALA A 192       3.934 -73.936 -48.196  1.00  2.64           N  
ATOM   3110  CA  ALA A 192       3.429 -72.865 -49.034  1.00  2.64           C  
ATOM   3111  C   ALA A 192       2.570 -71.894 -48.246  1.00  2.64           C  
ATOM   3112  O   ALA A 192       2.670 -70.682 -48.429  1.00  2.64           O  
ATOM   3113  CB  ALA A 192       2.609 -73.416 -50.160  1.00  2.64           C  
ATOM   3114  H   ALA A 192       3.696 -74.906 -48.422  1.00  2.64           H  
ATOM   3115  HA  ALA A 192       4.282 -72.326 -49.440  1.00  2.64           H  
ATOM   3116 1HB  ALA A 192       2.283 -72.586 -50.751  1.00  2.64           H  
ATOM   3117 2HB  ALA A 192       3.207 -74.105 -50.767  1.00  2.64           H  
ATOM   3118 3HB  ALA A 192       1.748 -73.943 -49.773  1.00  2.64           H  
ATOM   3119  N   MET A 193       1.750 -72.407 -47.335  1.00  2.43           N  
ATOM   3120  CA  MET A 193       0.900 -71.516 -46.569  1.00  2.43           C  
ATOM   3121  C   MET A 193       1.718 -70.695 -45.587  1.00  2.43           C  
ATOM   3122  O   MET A 193       1.431 -69.507 -45.378  1.00  2.43           O  
ATOM   3123  CB  MET A 193      -0.193 -72.308 -45.878  1.00  2.43           C  
ATOM   3124  CG  MET A 193      -1.141 -72.936 -46.864  1.00  2.43           C  
ATOM   3125  SD  MET A 193      -1.941 -71.737 -47.913  1.00  2.43           S  
ATOM   3126  CE  MET A 193      -2.346 -72.793 -49.287  1.00  2.43           C  
ATOM   3127  H   MET A 193       1.688 -73.420 -47.216  1.00  2.43           H  
ATOM   3128  HA  MET A 193       0.424 -70.823 -47.260  1.00  2.43           H  
ATOM   3129 1HB  MET A 193       0.262 -73.112 -45.292  1.00  2.43           H  
ATOM   3130 2HB  MET A 193      -0.752 -71.667 -45.200  1.00  2.43           H  
ATOM   3131 1HG  MET A 193      -0.586 -73.601 -47.500  1.00  2.43           H  
ATOM   3132 2HG  MET A 193      -1.900 -73.514 -46.342  1.00  2.43           H  
ATOM   3133 1HE  MET A 193      -2.848 -72.212 -50.060  1.00  2.43           H  
ATOM   3134 2HE  MET A 193      -1.430 -73.223 -49.688  1.00  2.43           H  
ATOM   3135 3HE  MET A 193      -3.001 -73.596 -48.950  1.00  2.43           H  
ATOM   3136  N   GLU A 194       2.783 -71.288 -45.026  1.00  2.20           N  
ATOM   3137  CA  GLU A 194       3.642 -70.515 -44.135  1.00  2.20           C  
ATOM   3138  C   GLU A 194       4.334 -69.407 -44.929  1.00  2.20           C  
ATOM   3139  O   GLU A 194       4.500 -68.289 -44.441  1.00  2.20           O  
ATOM   3140  CB  GLU A 194       4.695 -71.392 -43.437  1.00  2.20           C  
ATOM   3141  CG  GLU A 194       4.143 -72.362 -42.385  1.00  2.20           C  
ATOM   3142  CD  GLU A 194       5.227 -73.182 -41.686  1.00  2.20           C  
ATOM   3143  OE1 GLU A 194       6.373 -73.083 -42.066  1.00  2.20           O  
ATOM   3144  OE2 GLU A 194       4.900 -73.895 -40.763  1.00  2.20           O  
ATOM   3145  H   GLU A 194       2.972 -72.279 -45.201  1.00  2.20           H  
ATOM   3146  HA  GLU A 194       3.021 -70.049 -43.371  1.00  2.20           H  
ATOM   3147 1HB  GLU A 194       5.217 -71.986 -44.188  1.00  2.20           H  
ATOM   3148 2HB  GLU A 194       5.435 -70.756 -42.953  1.00  2.20           H  
ATOM   3149 1HG  GLU A 194       3.594 -71.793 -41.637  1.00  2.20           H  
ATOM   3150 2HG  GLU A 194       3.441 -73.038 -42.873  1.00  2.20           H  
ATOM   3151  N   THR A 195       4.714 -69.732 -46.171  1.00  1.94           N  
ATOM   3152  CA  THR A 195       5.387 -68.814 -47.077  1.00  1.94           C  
ATOM   3153  C   THR A 195       4.476 -67.666 -47.514  1.00  1.94           C  
ATOM   3154  O   THR A 195       4.897 -66.508 -47.538  1.00  1.94           O  
ATOM   3155  CB  THR A 195       5.883 -69.563 -48.325  1.00  1.94           C  
ATOM   3156  OG1 THR A 195       6.806 -70.596 -47.931  1.00  1.94           O  
ATOM   3157  CG2 THR A 195       6.562 -68.605 -49.280  1.00  1.94           C  
ATOM   3158  H   THR A 195       4.563 -70.689 -46.488  1.00  1.94           H  
ATOM   3159  HA  THR A 195       6.245 -68.388 -46.559  1.00  1.94           H  
ATOM   3160  HB  THR A 195       5.043 -70.019 -48.829  1.00  1.94           H  
ATOM   3161  HG1 THR A 195       6.312 -71.279 -47.411  1.00  1.94           H  
ATOM   3162 1HG2 THR A 195       6.902 -69.151 -50.158  1.00  1.94           H  
ATOM   3163 2HG2 THR A 195       5.852 -67.833 -49.582  1.00  1.94           H  
ATOM   3164 3HG2 THR A 195       7.414 -68.143 -48.786  1.00  1.94           H  
ATOM   3165  N   LEU A 196       3.232 -67.987 -47.885  1.00  1.67           N  
ATOM   3166  CA  LEU A 196       2.284 -66.967 -48.314  1.00  1.67           C  
ATOM   3167  C   LEU A 196       1.858 -66.037 -47.183  1.00  1.67           C  
ATOM   3168  O   LEU A 196       1.792 -64.827 -47.382  1.00  1.67           O  
ATOM   3169  CB  LEU A 196       1.001 -67.614 -48.877  1.00  1.67           C  
ATOM   3170  CG  LEU A 196       1.064 -68.357 -50.229  1.00  1.67           C  
ATOM   3171  CD1 LEU A 196      -0.260 -69.065 -50.414  1.00  1.67           C  
ATOM   3172  CD2 LEU A 196       1.296 -67.366 -51.380  1.00  1.67           C  
ATOM   3173  H   LEU A 196       2.948 -68.962 -47.877  1.00  1.67           H  
ATOM   3174  HA  LEU A 196       2.754 -66.368 -49.091  1.00  1.67           H  
ATOM   3175 1HB  LEU A 196       0.647 -68.337 -48.138  1.00  1.67           H  
ATOM   3176 2HB  LEU A 196       0.236 -66.845 -48.969  1.00  1.67           H  
ATOM   3177  HG  LEU A 196       1.862 -69.097 -50.213  1.00  1.67           H  
ATOM   3178 1HD1 LEU A 196      -0.264 -69.597 -51.336  1.00  1.67           H  
ATOM   3179 2HD1 LEU A 196      -0.407 -69.760 -49.594  1.00  1.67           H  
ATOM   3180 3HD1 LEU A 196      -1.065 -68.326 -50.418  1.00  1.67           H  
ATOM   3181 1HD2 LEU A 196       1.317 -67.905 -52.328  1.00  1.67           H  
ATOM   3182 2HD2 LEU A 196       0.484 -66.635 -51.399  1.00  1.67           H  
ATOM   3183 3HD2 LEU A 196       2.245 -66.853 -51.234  1.00  1.67           H  
ATOM   3184  N   THR A 197       1.615 -66.586 -45.988  1.00  1.42           N  
ATOM   3185  CA  THR A 197       1.088 -65.777 -44.893  1.00  1.42           C  
ATOM   3186  C   THR A 197       1.992 -64.608 -44.534  1.00  1.42           C  
ATOM   3187  O   THR A 197       3.195 -64.764 -44.313  1.00  1.42           O  
ATOM   3188  CB  THR A 197       0.852 -66.622 -43.620  1.00  1.42           C  
ATOM   3189  OG1 THR A 197      -0.043 -67.706 -43.920  1.00  1.42           O  
ATOM   3190  CG2 THR A 197       0.226 -65.741 -42.497  1.00  1.42           C  
ATOM   3191  H   THR A 197       1.722 -67.591 -45.847  1.00  1.42           H  
ATOM   3192  HA  THR A 197       0.128 -65.374 -45.213  1.00  1.42           H  
ATOM   3193  HB  THR A 197       1.805 -67.036 -43.280  1.00  1.42           H  
ATOM   3194  HG1 THR A 197       0.389 -68.302 -44.578  1.00  1.42           H  
ATOM   3195 1HG2 THR A 197       0.060 -66.349 -41.613  1.00  1.42           H  
ATOM   3196 2HG2 THR A 197       0.895 -64.922 -42.243  1.00  1.42           H  
ATOM   3197 3HG2 THR A 197      -0.726 -65.335 -42.843  1.00  1.42           H  
ATOM   3198  N   ARG A 198       1.388 -63.432 -44.436  1.00  1.22           N  
ATOM   3199  CA  ARG A 198       2.094 -62.218 -44.070  1.00  1.22           C  
ATOM   3200  C   ARG A 198       1.728 -61.811 -42.651  1.00  1.22           C  
ATOM   3201  O   ARG A 198       0.571 -61.925 -42.244  1.00  1.22           O  
ATOM   3202  CB  ARG A 198       1.768 -61.098 -45.045  1.00  1.22           C  
ATOM   3203  CG  ARG A 198       2.499 -59.787 -44.830  1.00  1.22           C  
ATOM   3204  CD  ARG A 198       2.083 -58.770 -45.834  1.00  1.22           C  
ATOM   3205  NE  ARG A 198       0.706 -58.312 -45.630  1.00  1.22           N  
ATOM   3206  CZ  ARG A 198       0.012 -57.578 -46.523  1.00  1.22           C  
ATOM   3207  NH1 ARG A 198       0.567 -57.256 -47.669  1.00  1.22           N  
ATOM   3208  NH2 ARG A 198      -1.219 -57.178 -46.259  1.00  1.22           N  
ATOM   3209  H   ARG A 198       0.387 -63.391 -44.628  1.00  1.22           H  
ATOM   3210  HA  ARG A 198       3.166 -62.409 -44.112  1.00  1.22           H  
ATOM   3211 1HB  ARG A 198       2.001 -61.432 -46.053  1.00  1.22           H  
ATOM   3212 2HB  ARG A 198       0.725 -60.887 -45.020  1.00  1.22           H  
ATOM   3213 1HG  ARG A 198       2.275 -59.394 -43.840  1.00  1.22           H  
ATOM   3214 2HG  ARG A 198       3.574 -59.948 -44.921  1.00  1.22           H  
ATOM   3215 1HD  ARG A 198       2.742 -57.906 -45.760  1.00  1.22           H  
ATOM   3216 2HD  ARG A 198       2.153 -59.197 -46.834  1.00  1.22           H  
ATOM   3217  HE  ARG A 198       0.255 -58.545 -44.754  1.00  1.22           H  
ATOM   3218 1HH1 ARG A 198       1.508 -57.558 -47.877  1.00  1.22           H  
ATOM   3219 2HH1 ARG A 198       0.053 -56.706 -48.342  1.00  1.22           H  
ATOM   3220 1HH2 ARG A 198      -1.651 -57.407 -45.377  1.00  1.22           H  
ATOM   3221 2HH2 ARG A 198      -1.725 -56.628 -46.937  1.00  1.22           H  
ATOM   3222  N   ILE A 199       2.707 -61.353 -41.887  1.00  1.08           N  
ATOM   3223  CA  ILE A 199       2.425 -60.876 -40.542  1.00  1.08           C  
ATOM   3224  C   ILE A 199       2.629 -59.380 -40.493  1.00  1.08           C  
ATOM   3225  O   ILE A 199       3.652 -58.868 -40.955  1.00  1.08           O  
ATOM   3226  CB  ILE A 199       3.290 -61.569 -39.476  1.00  1.08           C  
ATOM   3227  CG1 ILE A 199       3.004 -63.069 -39.498  1.00  1.08           C  
ATOM   3228  CG2 ILE A 199       2.961 -60.983 -38.083  1.00  1.08           C  
ATOM   3229  CD1 ILE A 199       3.942 -63.893 -38.667  1.00  1.08           C  
ATOM   3230  H   ILE A 199       3.651 -61.311 -42.246  1.00  1.08           H  
ATOM   3231  HA  ILE A 199       1.385 -61.080 -40.303  1.00  1.08           H  
ATOM   3232  HB  ILE A 199       4.343 -61.421 -39.697  1.00  1.08           H  
ATOM   3233 1HG1 ILE A 199       2.010 -63.220 -39.135  1.00  1.08           H  
ATOM   3234 2HG1 ILE A 199       3.057 -63.426 -40.525  1.00  1.08           H  
ATOM   3235 1HG2 ILE A 199       3.563 -61.476 -37.324  1.00  1.08           H  
ATOM   3236 2HG2 ILE A 199       3.175 -59.914 -38.069  1.00  1.08           H  
ATOM   3237 3HG2 ILE A 199       1.900 -61.141 -37.865  1.00  1.08           H  
ATOM   3238 1HD1 ILE A 199       3.660 -64.944 -38.736  1.00  1.08           H  
ATOM   3239 2HD1 ILE A 199       4.961 -63.765 -39.034  1.00  1.08           H  
ATOM   3240 3HD1 ILE A 199       3.887 -63.571 -37.629  1.00  1.08           H  
ATOM   3241  N   THR A 200       1.628 -58.679 -39.984  1.00  1.00           N  
ATOM   3242  CA  THR A 200       1.688 -57.233 -39.902  1.00  1.00           C  
ATOM   3243  C   THR A 200       1.517 -56.798 -38.453  1.00  1.00           C  
ATOM   3244  O   THR A 200       0.964 -57.537 -37.632  1.00  1.00           O  
ATOM   3245  CB  THR A 200       0.606 -56.601 -40.803  1.00  1.00           C  
ATOM   3246  OG1 THR A 200      -0.686 -56.973 -40.326  1.00  1.00           O  
ATOM   3247  CG2 THR A 200       0.755 -57.113 -42.256  1.00  1.00           C  
ATOM   3248  H   THR A 200       0.813 -59.182 -39.630  1.00  1.00           H  
ATOM   3249  HA  THR A 200       2.667 -56.895 -40.242  1.00  1.00           H  
ATOM   3250  HB  THR A 200       0.702 -55.515 -40.782  1.00  1.00           H  
ATOM   3251  HG1 THR A 200      -0.726 -57.935 -40.265  1.00  1.00           H  
ATOM   3252 1HG2 THR A 200      -0.015 -56.664 -42.881  1.00  1.00           H  
ATOM   3253 2HG2 THR A 200       1.739 -56.842 -42.641  1.00  1.00           H  
ATOM   3254 3HG2 THR A 200       0.645 -58.198 -42.276  1.00  1.00           H  
ATOM   3255  N   GLU A 201       1.964 -55.587 -38.134  1.00  0.98           N  
ATOM   3256  CA  GLU A 201       1.849 -55.099 -36.763  1.00  0.98           C  
ATOM   3257  C   GLU A 201       1.254 -53.705 -36.678  1.00  0.98           C  
ATOM   3258  O   GLU A 201       1.470 -52.871 -37.562  1.00  0.98           O  
ATOM   3259  CB  GLU A 201       3.232 -55.091 -36.089  1.00  0.98           C  
ATOM   3260  CG  GLU A 201       3.893 -56.464 -35.947  1.00  0.98           C  
ATOM   3261  CD  GLU A 201       5.245 -56.415 -35.267  1.00  0.98           C  
ATOM   3262  OE1 GLU A 201       5.680 -55.343 -34.904  1.00  0.98           O  
ATOM   3263  OE2 GLU A 201       5.840 -57.454 -35.106  1.00  0.98           O  
ATOM   3264  H   GLU A 201       2.397 -55.008 -38.839  1.00  0.98           H  
ATOM   3265  HA  GLU A 201       1.195 -55.769 -36.215  1.00  0.98           H  
ATOM   3266 1HB  GLU A 201       3.907 -54.448 -36.651  1.00  0.98           H  
ATOM   3267 2HB  GLU A 201       3.136 -54.670 -35.085  1.00  0.98           H  
ATOM   3268 1HG  GLU A 201       3.229 -57.098 -35.368  1.00  0.98           H  
ATOM   3269 2HG  GLU A 201       4.009 -56.912 -36.931  1.00  0.98           H  
ATOM   3270  N   GLU A 202       0.535 -53.457 -35.583  1.00  0.99           N  
ATOM   3271  CA  GLU A 202      -0.047 -52.148 -35.309  1.00  0.99           C  
ATOM   3272  C   GLU A 202       0.200 -51.711 -33.869  1.00  0.99           C  
ATOM   3273  O   GLU A 202       0.258 -52.540 -32.955  1.00  0.99           O  
ATOM   3274  CB  GLU A 202      -1.565 -52.161 -35.550  1.00  0.99           C  
ATOM   3275  CG  GLU A 202      -2.013 -52.507 -36.975  1.00  0.99           C  
ATOM   3276  CD  GLU A 202      -3.517 -52.452 -37.155  1.00  0.99           C  
ATOM   3277  OE1 GLU A 202      -4.202 -52.155 -36.204  1.00  0.99           O  
ATOM   3278  OE2 GLU A 202      -3.975 -52.701 -38.246  1.00  0.99           O  
ATOM   3279  H   GLU A 202       0.395 -54.225 -34.926  1.00  0.99           H  
ATOM   3280  HA  GLU A 202       0.415 -51.415 -35.971  1.00  0.99           H  
ATOM   3281 1HB  GLU A 202      -2.038 -52.840 -34.852  1.00  0.99           H  
ATOM   3282 2HB  GLU A 202      -1.959 -51.169 -35.329  1.00  0.99           H  
ATOM   3283 1HG  GLU A 202      -1.545 -51.811 -37.670  1.00  0.99           H  
ATOM   3284 2HG  GLU A 202      -1.664 -53.510 -37.222  1.00  0.99           H  
ATOM   3285  N   LEU A 203       0.316 -50.399 -33.670  1.00  1.01           N  
ATOM   3286  CA  LEU A 203       0.418 -49.819 -32.333  1.00  1.01           C  
ATOM   3287  C   LEU A 203      -0.910 -49.181 -31.966  1.00  1.01           C  
ATOM   3288  O   LEU A 203      -1.324 -48.195 -32.580  1.00  1.01           O  
ATOM   3289  CB  LEU A 203       1.549 -48.799 -32.264  1.00  1.01           C  
ATOM   3290  CG  LEU A 203       2.928 -49.341 -32.591  1.00  1.01           C  
ATOM   3291  CD1 LEU A 203       3.934 -48.213 -32.511  1.00  1.01           C  
ATOM   3292  CD2 LEU A 203       3.259 -50.462 -31.612  1.00  1.01           C  
ATOM   3293  H   LEU A 203       0.293 -49.782 -34.469  1.00  1.01           H  
ATOM   3294  HA  LEU A 203       0.629 -50.610 -31.622  1.00  1.01           H  
ATOM   3295 1HB  LEU A 203       1.331 -47.985 -32.952  1.00  1.01           H  
ATOM   3296 2HB  LEU A 203       1.585 -48.393 -31.255  1.00  1.01           H  
ATOM   3297  HG  LEU A 203       2.941 -49.733 -33.608  1.00  1.01           H  
ATOM   3298 1HD1 LEU A 203       4.928 -48.593 -32.749  1.00  1.01           H  
ATOM   3299 2HD1 LEU A 203       3.664 -47.434 -33.223  1.00  1.01           H  
ATOM   3300 3HD1 LEU A 203       3.935 -47.800 -31.502  1.00  1.01           H  
ATOM   3301 1HD2 LEU A 203       4.242 -50.866 -31.835  1.00  1.01           H  
ATOM   3302 2HD2 LEU A 203       3.245 -50.078 -30.591  1.00  1.01           H  
ATOM   3303 3HD2 LEU A 203       2.516 -51.243 -31.712  1.00  1.01           H  
ATOM   3304  N   VAL A 204      -1.597 -49.773 -31.002  1.00  1.02           N  
ATOM   3305  CA  VAL A 204      -2.937 -49.333 -30.665  1.00  1.02           C  
ATOM   3306  C   VAL A 204      -3.026 -48.656 -29.296  1.00  1.02           C  
ATOM   3307  O   VAL A 204      -2.624 -49.255 -28.304  1.00  1.02           O  
ATOM   3308  CB  VAL A 204      -3.888 -50.541 -30.690  1.00  1.02           C  
ATOM   3309  CG1 VAL A 204      -5.289 -50.096 -30.298  1.00  1.02           C  
ATOM   3310  CG2 VAL A 204      -3.866 -51.163 -32.091  1.00  1.02           C  
ATOM   3311  H   VAL A 204      -1.176 -50.566 -30.516  1.00  1.02           H  
ATOM   3312  HA  VAL A 204      -3.250 -48.669 -31.458  1.00  1.02           H  
ATOM   3313  HB  VAL A 204      -3.560 -51.280 -29.955  1.00  1.02           H  
ATOM   3314 1HG1 VAL A 204      -5.959 -50.946 -30.307  1.00  1.02           H  
ATOM   3315 2HG1 VAL A 204      -5.271 -49.662 -29.296  1.00  1.02           H  
ATOM   3316 3HG1 VAL A 204      -5.645 -49.351 -31.004  1.00  1.02           H  
ATOM   3317 1HG2 VAL A 204      -4.532 -52.013 -32.126  1.00  1.02           H  
ATOM   3318 2HG2 VAL A 204      -4.192 -50.422 -32.821  1.00  1.02           H  
ATOM   3319 3HG2 VAL A 204      -2.850 -51.489 -32.339  1.00  1.02           H  
ATOM   3320  N   PRO A 205      -3.468 -47.391 -29.200  1.00  1.01           N  
ATOM   3321  CA  PRO A 205      -3.612 -46.677 -27.946  1.00  1.01           C  
ATOM   3322  C   PRO A 205      -4.770 -47.263 -27.123  1.00  1.01           C  
ATOM   3323  O   PRO A 205      -5.896 -47.372 -27.618  1.00  1.01           O  
ATOM   3324  CB  PRO A 205      -3.866 -45.239 -28.420  1.00  1.01           C  
ATOM   3325  CG  PRO A 205      -4.444 -45.368 -29.811  1.00  1.01           C  
ATOM   3326  CD  PRO A 205      -3.835 -46.618 -30.398  1.00  1.01           C  
ATOM   3327  HA  PRO A 205      -2.673 -46.727 -27.387  1.00  1.01           H  
ATOM   3328 1HB  PRO A 205      -4.574 -44.755 -27.761  1.00  1.01           H  
ATOM   3329 2HB  PRO A 205      -2.932 -44.648 -28.374  1.00  1.01           H  
ATOM   3330 1HG  PRO A 205      -5.543 -45.420 -29.756  1.00  1.01           H  
ATOM   3331 2HG  PRO A 205      -4.199 -44.467 -30.395  1.00  1.01           H  
ATOM   3332 1HD  PRO A 205      -4.624 -47.117 -30.973  1.00  1.01           H  
ATOM   3333 2HD  PRO A 205      -2.942 -46.386 -31.007  1.00  1.01           H  
ATOM   3334  N   VAL A 206      -4.484 -47.621 -25.874  1.00  0.98           N  
ATOM   3335  CA  VAL A 206      -5.435 -48.223 -24.948  1.00  0.98           C  
ATOM   3336  C   VAL A 206      -5.446 -47.507 -23.578  1.00  0.98           C  
ATOM   3337  O   VAL A 206      -4.392 -47.363 -22.957  1.00  0.98           O  
ATOM   3338  CB  VAL A 206      -5.096 -49.711 -24.748  1.00  0.98           C  
ATOM   3339  CG1 VAL A 206      -6.057 -50.331 -23.754  1.00  0.98           C  
ATOM   3340  CG2 VAL A 206      -5.189 -50.437 -26.091  1.00  0.98           C  
ATOM   3341  H   VAL A 206      -3.530 -47.508 -25.562  1.00  0.98           H  
ATOM   3342  HA  VAL A 206      -6.404 -48.200 -25.426  1.00  0.98           H  
ATOM   3343  HB  VAL A 206      -4.085 -49.807 -24.344  1.00  0.98           H  
ATOM   3344 1HG1 VAL A 206      -5.798 -51.384 -23.618  1.00  0.98           H  
ATOM   3345 2HG1 VAL A 206      -5.980 -49.813 -22.798  1.00  0.98           H  
ATOM   3346 3HG1 VAL A 206      -7.074 -50.253 -24.128  1.00  0.98           H  
ATOM   3347 1HG2 VAL A 206      -4.954 -51.476 -25.946  1.00  0.98           H  
ATOM   3348 2HG2 VAL A 206      -6.198 -50.343 -26.488  1.00  0.98           H  
ATOM   3349 3HG2 VAL A 206      -4.486 -50.015 -26.794  1.00  0.98           H  
ATOM   3350  N   PRO A 207      -6.595 -47.027 -23.077  1.00  0.95           N  
ATOM   3351  CA  PRO A 207      -6.731 -46.346 -21.797  1.00  0.95           C  
ATOM   3352  C   PRO A 207      -6.194 -47.167 -20.629  1.00  0.95           C  
ATOM   3353  O   PRO A 207      -6.332 -48.393 -20.597  1.00  0.95           O  
ATOM   3354  CB  PRO A 207      -8.240 -46.151 -21.683  1.00  0.95           C  
ATOM   3355  CG  PRO A 207      -8.725 -46.102 -23.113  1.00  0.95           C  
ATOM   3356  CD  PRO A 207      -7.849 -47.078 -23.862  1.00  0.95           C  
ATOM   3357  HA  PRO A 207      -6.226 -45.368 -21.849  1.00  0.95           H  
ATOM   3358 1HB  PRO A 207      -8.679 -46.980 -21.109  1.00  0.95           H  
ATOM   3359 2HB  PRO A 207      -8.455 -45.228 -21.125  1.00  0.95           H  
ATOM   3360 1HG  PRO A 207      -9.796 -46.355 -23.163  1.00  0.95           H  
ATOM   3361 2HG  PRO A 207      -8.622 -45.080 -23.501  1.00  0.95           H  
ATOM   3362 1HD  PRO A 207      -8.283 -48.086 -23.866  1.00  0.95           H  
ATOM   3363 2HD  PRO A 207      -7.711 -46.659 -24.870  1.00  0.95           H  
ATOM   3364  N   GLY A 208      -5.616 -46.468 -19.658  1.00  0.93           N  
ATOM   3365  CA  GLY A 208      -5.021 -47.051 -18.460  1.00  0.93           C  
ATOM   3366  C   GLY A 208      -4.619 -45.934 -17.498  1.00  0.93           C  
ATOM   3367  O   GLY A 208      -5.112 -44.806 -17.616  1.00  0.93           O  
ATOM   3368  H   GLY A 208      -5.548 -45.469 -19.768  1.00  0.93           H  
ATOM   3369 1HA  GLY A 208      -5.731 -47.724 -17.981  1.00  0.93           H  
ATOM   3370 2HA  GLY A 208      -4.145 -47.635 -18.735  1.00  0.93           H  
ATOM   3371  N   SER A 209      -3.763 -46.241 -16.521  1.00  0.92           N  
ATOM   3372  CA  SER A 209      -3.417 -45.242 -15.508  1.00  0.92           C  
ATOM   3373  C   SER A 209      -2.013 -45.381 -14.919  1.00  0.92           C  
ATOM   3374  O   SER A 209      -1.391 -46.444 -14.997  1.00  0.92           O  
ATOM   3375  CB  SER A 209      -4.441 -45.324 -14.392  1.00  0.92           C  
ATOM   3376  OG  SER A 209      -4.362 -46.560 -13.740  1.00  0.92           O  
ATOM   3377  H   SER A 209      -3.366 -47.168 -16.471  1.00  0.92           H  
ATOM   3378  HA  SER A 209      -3.468 -44.261 -15.967  1.00  0.92           H  
ATOM   3379 1HB  SER A 209      -4.267 -44.520 -13.675  1.00  0.92           H  
ATOM   3380 2HB  SER A 209      -5.437 -45.183 -14.799  1.00  0.92           H  
ATOM   3381  HG  SER A 209      -3.502 -46.566 -13.313  1.00  0.92           H  
ATOM   3382  N   VAL A 210      -1.542 -44.275 -14.331  1.00  0.92           N  
ATOM   3383  CA  VAL A 210      -0.240 -44.159 -13.667  1.00  0.92           C  
ATOM   3384  C   VAL A 210      -0.371 -43.509 -12.285  1.00  0.92           C  
ATOM   3385  O   VAL A 210      -1.335 -42.804 -12.007  1.00  0.92           O  
ATOM   3386  CB  VAL A 210       0.711 -43.307 -14.530  1.00  0.92           C  
ATOM   3387  CG1 VAL A 210       0.928 -43.953 -15.899  1.00  0.92           C  
ATOM   3388  CG2 VAL A 210       0.120 -41.921 -14.686  1.00  0.92           C  
ATOM   3389  H   VAL A 210      -2.153 -43.460 -14.338  1.00  0.92           H  
ATOM   3390  HA  VAL A 210       0.181 -45.158 -13.548  1.00  0.92           H  
ATOM   3391  HB  VAL A 210       1.680 -43.240 -14.035  1.00  0.92           H  
ATOM   3392 1HG1 VAL A 210       1.610 -43.340 -16.488  1.00  0.92           H  
ATOM   3393 2HG1 VAL A 210       1.355 -44.947 -15.766  1.00  0.92           H  
ATOM   3394 3HG1 VAL A 210      -0.015 -44.035 -16.421  1.00  0.92           H  
ATOM   3395 1HG2 VAL A 210       0.787 -41.297 -15.279  1.00  0.92           H  
ATOM   3396 2HG2 VAL A 210      -0.852 -41.988 -15.180  1.00  0.92           H  
ATOM   3397 3HG2 VAL A 210      -0.000 -41.482 -13.693  1.00  0.92           H  
ATOM   3398  N   ASN A 211       0.611 -43.682 -11.415  1.00  0.93           N  
ATOM   3399  CA  ASN A 211       0.508 -43.027 -10.106  1.00  0.93           C  
ATOM   3400  C   ASN A 211       0.680 -41.505 -10.200  1.00  0.93           C  
ATOM   3401  O   ASN A 211       1.500 -41.019 -10.982  1.00  0.93           O  
ATOM   3402  CB  ASN A 211       1.509 -43.624  -9.141  1.00  0.93           C  
ATOM   3403  CG  ASN A 211       1.192 -45.063  -8.818  1.00  0.93           C  
ATOM   3404  OD1 ASN A 211       0.027 -45.474  -8.798  1.00  0.93           O  
ATOM   3405  ND2 ASN A 211       2.213 -45.838  -8.568  1.00  0.93           N  
ATOM   3406  H   ASN A 211       1.409 -44.258 -11.642  1.00  0.93           H  
ATOM   3407  HA  ASN A 211      -0.491 -43.205  -9.708  1.00  0.93           H  
ATOM   3408 1HB  ASN A 211       2.511 -43.567  -9.569  1.00  0.93           H  
ATOM   3409 2HB  ASN A 211       1.512 -43.045  -8.217  1.00  0.93           H  
ATOM   3410 1HD2 ASN A 211       2.067 -46.802  -8.349  1.00  0.93           H  
ATOM   3411 2HD2 ASN A 211       3.141 -45.466  -8.596  1.00  0.93           H  
ATOM   3412  N   GLY A 212      -0.054 -40.767  -9.357  1.00  0.93           N  
ATOM   3413  CA  GLY A 212       0.032 -39.306  -9.274  1.00  0.93           C  
ATOM   3414  C   GLY A 212      -1.367 -38.743  -9.073  1.00  0.93           C  
ATOM   3415  O   GLY A 212      -2.335 -39.346  -9.498  1.00  0.93           O  
ATOM   3416  H   GLY A 212      -0.735 -41.224  -8.745  1.00  0.93           H  
ATOM   3417 1HA  GLY A 212       0.675 -39.018  -8.444  1.00  0.93           H  
ATOM   3418 2HA  GLY A 212       0.467 -38.908 -10.190  1.00  0.93           H  
ATOM   3419  N   VAL A 213      -1.498 -37.571  -8.475  1.00  0.93           N  
ATOM   3420  CA  VAL A 213      -2.849 -37.053  -8.239  1.00  0.93           C  
ATOM   3421  C   VAL A 213      -3.501 -36.386  -9.445  1.00  0.93           C  
ATOM   3422  O   VAL A 213      -2.958 -35.433 -10.017  1.00  0.93           O  
ATOM   3423  CB  VAL A 213      -2.824 -36.031  -7.085  1.00  0.93           C  
ATOM   3424  CG1 VAL A 213      -4.191 -35.420  -6.918  1.00  0.93           C  
ATOM   3425  CG2 VAL A 213      -2.414 -36.720  -5.802  1.00  0.93           C  
ATOM   3426  H   VAL A 213      -0.687 -37.065  -8.151  1.00  0.93           H  
ATOM   3427  HA  VAL A 213      -3.482 -37.894  -7.937  1.00  0.93           H  
ATOM   3428  HB  VAL A 213      -2.122 -35.232  -7.318  1.00  0.93           H  
ATOM   3429 1HG1 VAL A 213      -4.172 -34.698  -6.105  1.00  0.93           H  
ATOM   3430 2HG1 VAL A 213      -4.483 -34.921  -7.826  1.00  0.93           H  
ATOM   3431 3HG1 VAL A 213      -4.904 -36.215  -6.695  1.00  0.93           H  
ATOM   3432 1HG2 VAL A 213      -2.399 -35.995  -4.985  1.00  0.93           H  
ATOM   3433 2HG2 VAL A 213      -3.130 -37.512  -5.573  1.00  0.93           H  
ATOM   3434 3HG2 VAL A 213      -1.422 -37.153  -5.921  1.00  0.93           H  
ATOM   3435  N   ASN A 214      -4.704 -36.831  -9.811  1.00  0.91           N  
ATOM   3436  CA  ASN A 214      -5.405 -36.222 -10.924  1.00  0.91           C  
ATOM   3437  C   ASN A 214      -6.172 -35.005 -10.497  1.00  0.91           C  
ATOM   3438  O   ASN A 214      -7.402 -35.006 -10.470  1.00  0.91           O  
ATOM   3439  CB  ASN A 214      -6.339 -37.194 -11.565  1.00  0.91           C  
ATOM   3440  CG  ASN A 214      -7.006 -36.605 -12.695  1.00  0.91           C  
ATOM   3441  OD1 ASN A 214      -6.818 -35.415 -12.989  1.00  0.91           O  
ATOM   3442  ND2 ASN A 214      -7.808 -37.358 -13.341  1.00  0.91           N  
ATOM   3443  H   ASN A 214      -5.163 -37.604  -9.321  1.00  0.91           H  
ATOM   3444  HA  ASN A 214      -4.671 -35.904 -11.665  1.00  0.91           H  
ATOM   3445 1HB  ASN A 214      -5.794 -38.068 -11.884  1.00  0.91           H  
ATOM   3446 2HB  ASN A 214      -7.075 -37.515 -10.846  1.00  0.91           H  
ATOM   3447 1HD2 ASN A 214      -8.322 -36.968 -14.120  1.00  0.91           H  
ATOM   3448 2HD2 ASN A 214      -7.932 -38.309 -13.072  1.00  0.91           H  
ATOM   3449  N   ALA A 215      -5.442 -33.940 -10.237  1.00  0.89           N  
ATOM   3450  CA  ALA A 215      -6.059 -32.734  -9.721  1.00  0.89           C  
ATOM   3451  C   ALA A 215      -7.130 -32.189 -10.658  1.00  0.89           C  
ATOM   3452  O   ALA A 215      -8.168 -31.719 -10.202  1.00  0.89           O  
ATOM   3453  CB  ALA A 215      -5.003 -31.701  -9.459  1.00  0.89           C  
ATOM   3454  H   ALA A 215      -4.429 -34.035 -10.328  1.00  0.89           H  
ATOM   3455  HA  ALA A 215      -6.537 -32.974  -8.782  1.00  0.89           H  
ATOM   3456 1HB  ALA A 215      -5.460 -30.808  -9.031  1.00  0.89           H  
ATOM   3457 2HB  ALA A 215      -4.279 -32.106  -8.760  1.00  0.89           H  
ATOM   3458 3HB  ALA A 215      -4.510 -31.450 -10.399  1.00  0.89           H  
ATOM   3459  N   LEU A 216      -6.934 -32.274 -11.971  1.00  0.87           N  
ATOM   3460  CA  LEU A 216      -7.949 -31.717 -12.863  1.00  0.87           C  
ATOM   3461  C   LEU A 216      -9.269 -32.445 -12.685  1.00  0.87           C  
ATOM   3462  O   LEU A 216     -10.324 -31.818 -12.524  1.00  0.87           O  
ATOM   3463  CB  LEU A 216      -7.502 -31.796 -14.311  1.00  0.87           C  
ATOM   3464  CG  LEU A 216      -8.494 -31.271 -15.327  1.00  0.87           C  
ATOM   3465  CD1 LEU A 216      -8.735 -29.798 -15.076  1.00  0.87           C  
ATOM   3466  CD2 LEU A 216      -7.951 -31.526 -16.726  1.00  0.87           C  
ATOM   3467  H   LEU A 216      -6.091 -32.693 -12.341  1.00  0.87           H  
ATOM   3468  HA  LEU A 216      -8.107 -30.674 -12.614  1.00  0.87           H  
ATOM   3469 1HB  LEU A 216      -6.596 -31.210 -14.403  1.00  0.87           H  
ATOM   3470 2HB  LEU A 216      -7.278 -32.837 -14.558  1.00  0.87           H  
ATOM   3471  HG  LEU A 216      -9.431 -31.767 -15.200  1.00  0.87           H  
ATOM   3472 1HD1 LEU A 216      -9.456 -29.415 -15.795  1.00  0.87           H  
ATOM   3473 2HD1 LEU A 216      -9.122 -29.660 -14.065  1.00  0.87           H  
ATOM   3474 3HD1 LEU A 216      -7.795 -29.261 -15.180  1.00  0.87           H  
ATOM   3475 1HD2 LEU A 216      -8.643 -31.163 -17.453  1.00  0.87           H  
ATOM   3476 2HD2 LEU A 216      -7.014 -31.010 -16.851  1.00  0.87           H  
ATOM   3477 3HD2 LEU A 216      -7.801 -32.599 -16.875  1.00  0.87           H  
ATOM   3478  N   GLY A 217      -9.210 -33.774 -12.719  1.00  0.86           N  
ATOM   3479  CA  GLY A 217     -10.397 -34.587 -12.557  1.00  0.86           C  
ATOM   3480  C   GLY A 217     -11.029 -34.363 -11.197  1.00  0.86           C  
ATOM   3481  O   GLY A 217     -12.255 -34.315 -11.071  1.00  0.86           O  
ATOM   3482  H   GLY A 217      -8.318 -34.246 -12.856  1.00  0.86           H  
ATOM   3483 1HA  GLY A 217     -11.111 -34.352 -13.345  1.00  0.86           H  
ATOM   3484 2HA  GLY A 217     -10.120 -35.628 -12.667  1.00  0.86           H  
ATOM   3485  N   LEU A 218     -10.193 -34.182 -10.170  1.00  0.85           N  
ATOM   3486  CA  LEU A 218     -10.710 -33.950  -8.835  1.00  0.85           C  
ATOM   3487  C   LEU A 218     -11.468 -32.647  -8.767  1.00  0.85           C  
ATOM   3488  O   LEU A 218     -12.520 -32.586  -8.126  1.00  0.85           O  
ATOM   3489  CB  LEU A 218      -9.594 -33.914  -7.814  1.00  0.85           C  
ATOM   3490  CG  LEU A 218      -8.910 -35.200  -7.585  1.00  0.85           C  
ATOM   3491  CD1 LEU A 218      -7.783 -34.948  -6.668  1.00  0.85           C  
ATOM   3492  CD2 LEU A 218      -9.901 -36.199  -7.071  1.00  0.85           C  
ATOM   3493  H   LEU A 218      -9.184 -34.244 -10.322  1.00  0.85           H  
ATOM   3494  HA  LEU A 218     -11.389 -34.760  -8.582  1.00  0.85           H  
ATOM   3495 1HB  LEU A 218      -8.853 -33.195  -8.145  1.00  0.85           H  
ATOM   3496 2HB  LEU A 218      -9.996 -33.572  -6.860  1.00  0.85           H  
ATOM   3497  HG  LEU A 218      -8.507 -35.574  -8.502  1.00  0.85           H  
ATOM   3498 1HD1 LEU A 218      -7.255 -35.833  -6.506  1.00  0.85           H  
ATOM   3499 2HD1 LEU A 218      -7.117 -34.229  -7.094  1.00  0.85           H  
ATOM   3500 3HD1 LEU A 218      -8.169 -34.565  -5.728  1.00  0.85           H  
ATOM   3501 1HD2 LEU A 218      -9.428 -37.139  -6.906  1.00  0.85           H  
ATOM   3502 2HD2 LEU A 218     -10.332 -35.846  -6.148  1.00  0.85           H  
ATOM   3503 3HD2 LEU A 218     -10.682 -36.321  -7.813  1.00  0.85           H  
ATOM   3504  N   VAL A 219     -10.980 -31.615  -9.466  1.00  0.85           N  
ATOM   3505  CA  VAL A 219     -11.689 -30.349  -9.469  1.00  0.85           C  
ATOM   3506  C   VAL A 219     -13.045 -30.503 -10.100  1.00  0.85           C  
ATOM   3507  O   VAL A 219     -14.044 -30.008  -9.578  1.00  0.85           O  
ATOM   3508  CB  VAL A 219     -10.937 -29.241 -10.222  1.00  0.85           C  
ATOM   3509  CG1 VAL A 219     -11.837 -28.028 -10.384  1.00  0.85           C  
ATOM   3510  CG2 VAL A 219      -9.735 -28.829  -9.455  1.00  0.85           C  
ATOM   3511  H   VAL A 219     -10.093 -31.707  -9.967  1.00  0.85           H  
ATOM   3512  HA  VAL A 219     -11.811 -30.046  -8.445  1.00  0.85           H  
ATOM   3513  HB  VAL A 219     -10.651 -29.602 -11.212  1.00  0.85           H  
ATOM   3514 1HG1 VAL A 219     -11.293 -27.256 -10.918  1.00  0.85           H  
ATOM   3515 2HG1 VAL A 219     -12.730 -28.301 -10.948  1.00  0.85           H  
ATOM   3516 3HG1 VAL A 219     -12.127 -27.661  -9.402  1.00  0.85           H  
ATOM   3517 1HG2 VAL A 219      -9.257 -28.054 -10.009  1.00  0.85           H  
ATOM   3518 2HG2 VAL A 219     -10.004 -28.460  -8.496  1.00  0.85           H  
ATOM   3519 3HG2 VAL A 219      -9.067 -29.667  -9.331  1.00  0.85           H  
ATOM   3520  N   VAL A 220     -13.101 -31.204 -11.223  1.00  0.86           N  
ATOM   3521  CA  VAL A 220     -14.376 -31.380 -11.884  1.00  0.86           C  
ATOM   3522  C   VAL A 220     -15.334 -32.190 -11.017  1.00  0.86           C  
ATOM   3523  O   VAL A 220     -16.491 -31.797 -10.835  1.00  0.86           O  
ATOM   3524  CB  VAL A 220     -14.183 -32.054 -13.240  1.00  0.86           C  
ATOM   3525  CG1 VAL A 220     -15.531 -32.398 -13.845  1.00  0.86           C  
ATOM   3526  CG2 VAL A 220     -13.408 -31.130 -14.137  1.00  0.86           C  
ATOM   3527  H   VAL A 220     -12.243 -31.595 -11.626  1.00  0.86           H  
ATOM   3528  HA  VAL A 220     -14.804 -30.395 -12.053  1.00  0.86           H  
ATOM   3529  HB  VAL A 220     -13.626 -32.989 -13.108  1.00  0.86           H  
ATOM   3530 1HG1 VAL A 220     -15.364 -32.883 -14.799  1.00  0.86           H  
ATOM   3531 2HG1 VAL A 220     -16.068 -33.074 -13.179  1.00  0.86           H  
ATOM   3532 3HG1 VAL A 220     -16.113 -31.491 -13.990  1.00  0.86           H  
ATOM   3533 1HG2 VAL A 220     -13.273 -31.615 -15.073  1.00  0.86           H  
ATOM   3534 2HG2 VAL A 220     -13.959 -30.203 -14.276  1.00  0.86           H  
ATOM   3535 3HG2 VAL A 220     -12.435 -30.916 -13.689  1.00  0.86           H  
ATOM   3536  N   PHE A 221     -14.854 -33.294 -10.434  1.00  0.86           N  
ATOM   3537  CA  PHE A 221     -15.718 -34.083  -9.568  1.00  0.86           C  
ATOM   3538  C   PHE A 221     -16.203 -33.317  -8.360  1.00  0.86           C  
ATOM   3539  O   PHE A 221     -17.387 -33.356  -8.030  1.00  0.86           O  
ATOM   3540  CB  PHE A 221     -14.960 -35.258  -8.964  1.00  0.86           C  
ATOM   3541  CG  PHE A 221     -14.838 -36.503  -9.731  1.00  0.86           C  
ATOM   3542  CD1 PHE A 221     -15.957 -37.170 -10.179  1.00  0.86           C  
ATOM   3543  CD2 PHE A 221     -13.606 -37.053  -9.951  1.00  0.86           C  
ATOM   3544  CE1 PHE A 221     -15.833 -38.369 -10.850  1.00  0.86           C  
ATOM   3545  CE2 PHE A 221     -13.482 -38.229 -10.602  1.00  0.86           C  
ATOM   3546  CZ  PHE A 221     -14.590 -38.897 -11.059  1.00  0.86           C  
ATOM   3547  H   PHE A 221     -13.893 -33.588 -10.607  1.00  0.86           H  
ATOM   3548  HA  PHE A 221     -16.577 -34.426 -10.145  1.00  0.86           H  
ATOM   3549 1HB  PHE A 221     -13.946 -34.920  -8.747  1.00  0.86           H  
ATOM   3550 2HB  PHE A 221     -15.402 -35.489  -8.020  1.00  0.86           H  
ATOM   3551  HD1 PHE A 221     -16.942 -36.741  -9.991  1.00  0.86           H  
ATOM   3552  HD2 PHE A 221     -12.722 -36.540  -9.584  1.00  0.86           H  
ATOM   3553  HE1 PHE A 221     -16.719 -38.895 -11.206  1.00  0.86           H  
ATOM   3554  HE2 PHE A 221     -12.503 -38.642 -10.745  1.00  0.86           H  
ATOM   3555  HZ  PHE A 221     -14.485 -39.845 -11.583  1.00  0.86           H  
ATOM   3556  N   SER A 222     -15.300 -32.584  -7.723  1.00  0.86           N  
ATOM   3557  CA  SER A 222     -15.605 -31.867  -6.503  1.00  0.86           C  
ATOM   3558  C   SER A 222     -16.591 -30.757  -6.779  1.00  0.86           C  
ATOM   3559  O   SER A 222     -17.553 -30.558  -6.031  1.00  0.86           O  
ATOM   3560  CB  SER A 222     -14.338 -31.324  -5.949  1.00  0.86           C  
ATOM   3561  OG  SER A 222     -13.469 -32.359  -5.613  1.00  0.86           O  
ATOM   3562  H   SER A 222     -14.341 -32.559  -8.062  1.00  0.86           H  
ATOM   3563  HA  SER A 222     -16.043 -32.560  -5.787  1.00  0.86           H  
ATOM   3564 1HB  SER A 222     -13.876 -30.679  -6.677  1.00  0.86           H  
ATOM   3565 2HB  SER A 222     -14.564 -30.746  -5.069  1.00  0.86           H  
ATOM   3566  HG  SER A 222     -13.104 -32.672  -6.470  1.00  0.86           H  
ATOM   3567  N   MET A 223     -16.388 -30.070  -7.903  1.00  0.86           N  
ATOM   3568  CA  MET A 223     -17.277 -29.021  -8.347  1.00  0.86           C  
ATOM   3569  C   MET A 223     -18.679 -29.586  -8.494  1.00  0.86           C  
ATOM   3570  O   MET A 223     -19.646 -29.043  -7.952  1.00  0.86           O  
ATOM   3571  CB  MET A 223     -16.777 -28.488  -9.690  1.00  0.86           C  
ATOM   3572  CG  MET A 223     -17.624 -27.459 -10.374  1.00  0.86           C  
ATOM   3573  SD  MET A 223     -16.996 -27.120 -12.010  1.00  0.86           S  
ATOM   3574  CE  MET A 223     -17.440 -28.681 -12.814  1.00  0.86           C  
ATOM   3575  H   MET A 223     -15.569 -30.269  -8.477  1.00  0.86           H  
ATOM   3576  HA  MET A 223     -17.281 -28.231  -7.605  1.00  0.86           H  
ATOM   3577 1HB  MET A 223     -15.787 -28.057  -9.552  1.00  0.86           H  
ATOM   3578 2HB  MET A 223     -16.662 -29.319 -10.378  1.00  0.86           H  
ATOM   3579 1HG  MET A 223     -18.639 -27.844 -10.471  1.00  0.86           H  
ATOM   3580 2HG  MET A 223     -17.654 -26.538  -9.810  1.00  0.86           H  
ATOM   3581 1HE  MET A 223     -17.114 -28.665 -13.854  1.00  0.86           H  
ATOM   3582 2HE  MET A 223     -16.962 -29.508 -12.293  1.00  0.86           H  
ATOM   3583 3HE  MET A 223     -18.522 -28.815 -12.775  1.00  0.86           H  
ATOM   3584  N   CYS A 224     -18.778 -30.718  -9.195  1.00  0.85           N  
ATOM   3585  CA  CYS A 224     -20.055 -31.353  -9.445  1.00  0.85           C  
ATOM   3586  C   CYS A 224     -20.700 -31.855  -8.150  1.00  0.85           C  
ATOM   3587  O   CYS A 224     -21.904 -31.685  -7.938  1.00  0.85           O  
ATOM   3588  CB  CYS A 224     -19.849 -32.524 -10.400  1.00  0.85           C  
ATOM   3589  SG  CYS A 224     -19.343 -32.012 -12.065  1.00  0.85           S  
ATOM   3590  H   CYS A 224     -17.939 -31.136  -9.605  1.00  0.85           H  
ATOM   3591  HA  CYS A 224     -20.715 -30.624  -9.911  1.00  0.85           H  
ATOM   3592 1HB  CYS A 224     -19.079 -33.188 -10.003  1.00  0.85           H  
ATOM   3593 2HB  CYS A 224     -20.770 -33.096 -10.481  1.00  0.85           H  
ATOM   3594  HG  CYS A 224     -18.069 -31.709 -11.701  1.00  0.85           H  
ATOM   3595  N   PHE A 225     -19.912 -32.440  -7.244  1.00  0.85           N  
ATOM   3596  CA  PHE A 225     -20.503 -32.945  -6.015  1.00  0.85           C  
ATOM   3597  C   PHE A 225     -21.063 -31.801  -5.185  1.00  0.85           C  
ATOM   3598  O   PHE A 225     -22.173 -31.895  -4.658  1.00  0.85           O  
ATOM   3599  CB  PHE A 225     -19.481 -33.739  -5.191  1.00  0.85           C  
ATOM   3600  CG  PHE A 225     -19.146 -35.110  -5.783  1.00  0.85           C  
ATOM   3601  CD1 PHE A 225     -17.831 -35.489  -6.041  1.00  0.85           C  
ATOM   3602  CD2 PHE A 225     -20.152 -36.003  -6.108  1.00  0.85           C  
ATOM   3603  CE1 PHE A 225     -17.541 -36.723  -6.603  1.00  0.85           C  
ATOM   3604  CE2 PHE A 225     -19.856 -37.238  -6.668  1.00  0.85           C  
ATOM   3605  CZ  PHE A 225     -18.544 -37.592  -6.914  1.00  0.85           C  
ATOM   3606  H   PHE A 225     -18.920 -32.570  -7.430  1.00  0.85           H  
ATOM   3607  HA  PHE A 225     -21.326 -33.611  -6.276  1.00  0.85           H  
ATOM   3608 1HB  PHE A 225     -18.557 -33.166  -5.133  1.00  0.85           H  
ATOM   3609 2HB  PHE A 225     -19.849 -33.876  -4.177  1.00  0.85           H  
ATOM   3610  HD1 PHE A 225     -17.026 -34.799  -5.801  1.00  0.85           H  
ATOM   3611  HD2 PHE A 225     -21.188 -35.721  -5.920  1.00  0.85           H  
ATOM   3612  HE1 PHE A 225     -16.516 -37.003  -6.803  1.00  0.85           H  
ATOM   3613  HE2 PHE A 225     -20.661 -37.930  -6.917  1.00  0.85           H  
ATOM   3614  HZ  PHE A 225     -18.309 -38.559  -7.357  1.00  0.85           H  
ATOM   3615  N   GLY A 226     -20.325 -30.694  -5.110  1.00  0.85           N  
ATOM   3616  CA  GLY A 226     -20.780 -29.531  -4.367  1.00  0.85           C  
ATOM   3617  C   GLY A 226     -22.033 -28.924  -4.992  1.00  0.85           C  
ATOM   3618  O   GLY A 226     -22.956 -28.520  -4.282  1.00  0.85           O  
ATOM   3619  H   GLY A 226     -19.412 -30.658  -5.567  1.00  0.85           H  
ATOM   3620 1HA  GLY A 226     -20.988 -29.813  -3.337  1.00  0.85           H  
ATOM   3621 2HA  GLY A 226     -19.981 -28.806  -4.338  1.00  0.85           H  
ATOM   3622  N   PHE A 227     -22.080 -28.887  -6.331  1.00  0.86           N  
ATOM   3623  CA  PHE A 227     -23.216 -28.337  -7.065  1.00  0.86           C  
ATOM   3624  C   PHE A 227     -24.472 -29.095  -6.635  1.00  0.86           C  
ATOM   3625  O   PHE A 227     -25.497 -28.493  -6.284  1.00  0.86           O  
ATOM   3626  CB  PHE A 227     -22.979 -28.504  -8.572  1.00  0.86           C  
ATOM   3627  CG  PHE A 227     -23.974 -27.905  -9.500  1.00  0.86           C  
ATOM   3628  CD1 PHE A 227     -23.859 -26.572  -9.869  1.00  0.86           C  
ATOM   3629  CD2 PHE A 227     -25.005 -28.658 -10.030  1.00  0.86           C  
ATOM   3630  CE1 PHE A 227     -24.739 -26.008 -10.752  1.00  0.86           C  
ATOM   3631  CE2 PHE A 227     -25.904 -28.090 -10.916  1.00  0.86           C  
ATOM   3632  CZ  PHE A 227     -25.768 -26.762 -11.279  1.00  0.86           C  
ATOM   3633  H   PHE A 227     -21.277 -29.220  -6.867  1.00  0.86           H  
ATOM   3634  HA  PHE A 227     -23.328 -27.280  -6.818  1.00  0.86           H  
ATOM   3635 1HB  PHE A 227     -22.003 -28.112  -8.825  1.00  0.86           H  
ATOM   3636 2HB  PHE A 227     -22.942 -29.564  -8.793  1.00  0.86           H  
ATOM   3637  HD1 PHE A 227     -23.050 -25.976  -9.460  1.00  0.86           H  
ATOM   3638  HD2 PHE A 227     -25.098 -29.709  -9.746  1.00  0.86           H  
ATOM   3639  HE1 PHE A 227     -24.627 -24.967 -11.036  1.00  0.86           H  
ATOM   3640  HE2 PHE A 227     -26.713 -28.688 -11.333  1.00  0.86           H  
ATOM   3641  HZ  PHE A 227     -26.471 -26.311 -11.979  1.00  0.86           H  
ATOM   3642  N   VAL A 228     -24.366 -30.430  -6.630  1.00  0.89           N  
ATOM   3643  CA  VAL A 228     -25.464 -31.296  -6.230  1.00  0.89           C  
ATOM   3644  C   VAL A 228     -25.853 -31.100  -4.771  1.00  0.89           C  
ATOM   3645  O   VAL A 228     -27.041 -30.981  -4.472  1.00  0.89           O  
ATOM   3646  CB  VAL A 228     -25.113 -32.765  -6.481  1.00  0.89           C  
ATOM   3647  CG1 VAL A 228     -26.181 -33.664  -5.859  1.00  0.89           C  
ATOM   3648  CG2 VAL A 228     -25.023 -32.993  -7.988  1.00  0.89           C  
ATOM   3649  H   VAL A 228     -23.486 -30.857  -6.932  1.00  0.89           H  
ATOM   3650  HA  VAL A 228     -26.324 -31.051  -6.851  1.00  0.89           H  
ATOM   3651  HB  VAL A 228     -24.154 -32.997  -6.013  1.00  0.89           H  
ATOM   3652 1HG1 VAL A 228     -25.926 -34.707  -6.036  1.00  0.89           H  
ATOM   3653 2HG1 VAL A 228     -26.225 -33.480  -4.785  1.00  0.89           H  
ATOM   3654 3HG1 VAL A 228     -27.150 -33.445  -6.305  1.00  0.89           H  
ATOM   3655 1HG2 VAL A 228     -24.766 -34.033  -8.185  1.00  0.89           H  
ATOM   3656 2HG2 VAL A 228     -25.982 -32.760  -8.448  1.00  0.89           H  
ATOM   3657 3HG2 VAL A 228     -24.257 -32.345  -8.406  1.00  0.89           H  
ATOM   3658  N   ILE A 229     -24.871 -31.012  -3.875  1.00  0.94           N  
ATOM   3659  CA  ILE A 229     -25.159 -30.807  -2.460  1.00  0.94           C  
ATOM   3660  C   ILE A 229     -25.936 -29.503  -2.294  1.00  0.94           C  
ATOM   3661  O   ILE A 229     -26.888 -29.429  -1.518  1.00  0.94           O  
ATOM   3662  CB  ILE A 229     -23.873 -30.842  -1.621  1.00  0.94           C  
ATOM   3663  CG1 ILE A 229     -23.316 -32.266  -1.616  1.00  0.94           C  
ATOM   3664  CG2 ILE A 229     -24.143 -30.409  -0.196  1.00  0.94           C  
ATOM   3665  CD1 ILE A 229     -21.921 -32.370  -1.070  1.00  0.94           C  
ATOM   3666  H   ILE A 229     -23.902 -31.124  -4.179  1.00  0.94           H  
ATOM   3667  HA  ILE A 229     -25.787 -31.620  -2.115  1.00  0.94           H  
ATOM   3668  HB  ILE A 229     -23.133 -30.185  -2.074  1.00  0.94           H  
ATOM   3669 1HG1 ILE A 229     -23.971 -32.878  -1.018  1.00  0.94           H  
ATOM   3670 2HG1 ILE A 229     -23.325 -32.652  -2.630  1.00  0.94           H  
ATOM   3671 1HG2 ILE A 229     -23.219 -30.445   0.380  1.00  0.94           H  
ATOM   3672 2HG2 ILE A 229     -24.540 -29.398  -0.182  1.00  0.94           H  
ATOM   3673 3HG2 ILE A 229     -24.859 -31.084   0.238  1.00  0.94           H  
ATOM   3674 1HD1 ILE A 229     -21.592 -33.409  -1.094  1.00  0.94           H  
ATOM   3675 2HD1 ILE A 229     -21.281 -31.775  -1.690  1.00  0.94           H  
ATOM   3676 3HD1 ILE A 229     -21.891 -32.002  -0.045  1.00  0.94           H  
ATOM   3677  N   GLY A 230     -25.544 -28.472  -3.034  1.00  1.00           N  
ATOM   3678  CA  GLY A 230     -26.265 -27.206  -3.039  1.00  1.00           C  
ATOM   3679  C   GLY A 230     -27.735 -27.443  -3.444  1.00  1.00           C  
ATOM   3680  O   GLY A 230     -28.667 -27.030  -2.748  1.00  1.00           O  
ATOM   3681  H   GLY A 230     -24.724 -28.571  -3.631  1.00  1.00           H  
ATOM   3682 1HA  GLY A 230     -26.209 -26.742  -2.055  1.00  1.00           H  
ATOM   3683 2HA  GLY A 230     -25.790 -26.524  -3.747  1.00  1.00           H  
ATOM   3684  N   ASN A 231     -27.948 -28.160  -4.557  1.00  1.06           N  
ATOM   3685  CA  ASN A 231     -29.298 -28.475  -5.059  1.00  1.06           C  
ATOM   3686  C   ASN A 231     -30.139 -29.328  -4.095  1.00  1.06           C  
ATOM   3687  O   ASN A 231     -31.370 -29.250  -4.112  1.00  1.06           O  
ATOM   3688  CB  ASN A 231     -29.227 -29.136  -6.424  1.00  1.06           C  
ATOM   3689  CG  ASN A 231     -28.947 -28.160  -7.526  1.00  1.06           C  
ATOM   3690  OD1 ASN A 231     -29.220 -26.960  -7.370  1.00  1.06           O  
ATOM   3691  ND2 ASN A 231     -28.429 -28.637  -8.626  1.00  1.06           N  
ATOM   3692  H   ASN A 231     -27.136 -28.476  -5.091  1.00  1.06           H  
ATOM   3693  HA  ASN A 231     -29.831 -27.532  -5.180  1.00  1.06           H  
ATOM   3694 1HB  ASN A 231     -28.442 -29.888  -6.416  1.00  1.06           H  
ATOM   3695 2HB  ASN A 231     -30.166 -29.645  -6.631  1.00  1.06           H  
ATOM   3696 1HD2 ASN A 231     -28.233 -28.024  -9.393  1.00  1.06           H  
ATOM   3697 2HD2 ASN A 231     -28.230 -29.612  -8.701  1.00  1.06           H  
ATOM   3698  N   MET A 232     -29.483 -30.104  -3.229  1.00  1.10           N  
ATOM   3699  CA  MET A 232     -30.164 -30.932  -2.225  1.00  1.10           C  
ATOM   3700  C   MET A 232     -30.742 -30.082  -1.079  1.00  1.10           C  
ATOM   3701  O   MET A 232     -31.518 -30.577  -0.244  1.00  1.10           O  
ATOM   3702  CB  MET A 232     -29.190 -31.952  -1.639  1.00  1.10           C  
ATOM   3703  CG  MET A 232     -28.726 -33.069  -2.548  1.00  1.10           C  
ATOM   3704  SD  MET A 232     -27.429 -34.070  -1.762  1.00  1.10           S  
ATOM   3705  CE  MET A 232     -28.354 -34.885  -0.474  1.00  1.10           C  
ATOM   3706  H   MET A 232     -28.466 -30.155  -3.304  1.00  1.10           H  
ATOM   3707  HA  MET A 232     -30.989 -31.453  -2.708  1.00  1.10           H  
ATOM   3708 1HB  MET A 232     -28.309 -31.435  -1.298  1.00  1.10           H  
ATOM   3709 2HB  MET A 232     -29.642 -32.416  -0.772  1.00  1.10           H  
ATOM   3710 1HG  MET A 232     -29.571 -33.715  -2.773  1.00  1.10           H  
ATOM   3711 2HG  MET A 232     -28.353 -32.675  -3.474  1.00  1.10           H  
ATOM   3712 1HE  MET A 232     -27.692 -35.528   0.106  1.00  1.10           H  
ATOM   3713 2HE  MET A 232     -28.793 -34.145   0.175  1.00  1.10           H  
ATOM   3714 3HE  MET A 232     -29.149 -35.486  -0.917  1.00  1.10           H  
ATOM   3715  N   LYS A 233     -30.369 -28.803  -1.042  1.00  1.10           N  
ATOM   3716  CA  LYS A 233     -30.822 -27.857  -0.040  1.00  1.10           C  
ATOM   3717  C   LYS A 233     -30.634 -28.397   1.368  1.00  1.10           C  
ATOM   3718  O   LYS A 233     -29.524 -28.752   1.766  1.00  1.10           O  
ATOM   3719  CB  LYS A 233     -32.286 -27.485  -0.302  1.00  1.10           C  
ATOM   3720  CG  LYS A 233     -32.516 -26.853  -1.666  1.00  1.10           C  
ATOM   3721  CD  LYS A 233     -33.964 -26.434  -1.856  1.00  1.10           C  
ATOM   3722  CE  LYS A 233     -34.188 -25.853  -3.247  1.00  1.10           C  
ATOM   3723  NZ  LYS A 233     -35.614 -25.471  -3.467  1.00  1.10           N  
ATOM   3724  H   LYS A 233     -29.735 -28.441  -1.755  1.00  1.10           H  
ATOM   3725  HA  LYS A 233     -30.217 -26.954  -0.136  1.00  1.10           H  
ATOM   3726 1HB  LYS A 233     -32.919 -28.371  -0.240  1.00  1.10           H  
ATOM   3727 2HB  LYS A 233     -32.626 -26.770   0.445  1.00  1.10           H  
ATOM   3728 1HG  LYS A 233     -31.869 -25.982  -1.775  1.00  1.10           H  
ATOM   3729 2HG  LYS A 233     -32.255 -27.567  -2.440  1.00  1.10           H  
ATOM   3730 1HD  LYS A 233     -34.611 -27.303  -1.725  1.00  1.10           H  
ATOM   3731 2HD  LYS A 233     -34.230 -25.687  -1.110  1.00  1.10           H  
ATOM   3732 1HE  LYS A 233     -33.562 -24.971  -3.368  1.00  1.10           H  
ATOM   3733 2HE  LYS A 233     -33.900 -26.596  -3.992  1.00  1.10           H  
ATOM   3734 1HZ  LYS A 233     -35.722 -25.092  -4.397  1.00  1.10           H  
ATOM   3735 2HZ  LYS A 233     -36.201 -26.288  -3.367  1.00  1.10           H  
ATOM   3736 3HZ  LYS A 233     -35.887 -24.776  -2.787  1.00  1.10           H  
ATOM   3737  N   GLU A 234     -31.721 -28.510   2.123  1.00  1.06           N  
ATOM   3738  CA  GLU A 234     -31.633 -28.968   3.503  1.00  1.06           C  
ATOM   3739  C   GLU A 234     -31.050 -30.376   3.617  1.00  1.06           C  
ATOM   3740  O   GLU A 234     -30.323 -30.685   4.564  1.00  1.06           O  
ATOM   3741  CB  GLU A 234     -33.014 -28.929   4.160  1.00  1.06           C  
ATOM   3742  CG  GLU A 234     -33.552 -27.518   4.400  1.00  1.06           C  
ATOM   3743  CD  GLU A 234     -34.942 -27.496   5.006  1.00  1.06           C  
ATOM   3744  OE1 GLU A 234     -35.546 -28.537   5.113  1.00  1.06           O  
ATOM   3745  OE2 GLU A 234     -35.394 -26.432   5.362  1.00  1.06           O  
ATOM   3746  H   GLU A 234     -32.621 -28.252   1.752  1.00  1.06           H  
ATOM   3747  HA  GLU A 234     -30.988 -28.282   4.044  1.00  1.06           H  
ATOM   3748 1HB  GLU A 234     -33.729 -29.460   3.531  1.00  1.06           H  
ATOM   3749 2HB  GLU A 234     -32.974 -29.444   5.119  1.00  1.06           H  
ATOM   3750 1HG  GLU A 234     -32.870 -26.992   5.068  1.00  1.06           H  
ATOM   3751 2HG  GLU A 234     -33.568 -26.984   3.450  1.00  1.06           H  
ATOM   3752  N   GLN A 235     -31.333 -31.233   2.638  1.00  0.99           N  
ATOM   3753  CA  GLN A 235     -30.894 -32.620   2.707  1.00  0.99           C  
ATOM   3754  C   GLN A 235     -29.386 -32.749   2.542  1.00  0.99           C  
ATOM   3755  O   GLN A 235     -28.799 -33.769   2.906  1.00  0.99           O  
ATOM   3756  CB  GLN A 235     -31.608 -33.468   1.649  1.00  0.99           C  
ATOM   3757  CG  GLN A 235     -33.094 -33.638   1.885  1.00  0.99           C  
ATOM   3758  CD  GLN A 235     -33.771 -34.472   0.802  1.00  0.99           C  
ATOM   3759  OE1 GLN A 235     -33.318 -34.544  -0.345  1.00  0.99           O  
ATOM   3760  NE2 GLN A 235     -34.875 -35.115   1.169  1.00  0.99           N  
ATOM   3761  H   GLN A 235     -31.845 -30.915   1.816  1.00  0.99           H  
ATOM   3762  HA  GLN A 235     -31.156 -33.010   3.689  1.00  0.99           H  
ATOM   3763 1HB  GLN A 235     -31.478 -33.008   0.673  1.00  0.99           H  
ATOM   3764 2HB  GLN A 235     -31.152 -34.456   1.608  1.00  0.99           H  
ATOM   3765 1HG  GLN A 235     -33.245 -34.129   2.845  1.00  0.99           H  
ATOM   3766 2HG  GLN A 235     -33.556 -32.649   1.894  1.00  0.99           H  
ATOM   3767 1HE2 GLN A 235     -35.369 -35.680   0.507  1.00  0.99           H  
ATOM   3768 2HE2 GLN A 235     -35.214 -35.034   2.107  1.00  0.99           H  
ATOM   3769  N   GLY A 236     -28.757 -31.735   1.952  1.00  0.90           N  
ATOM   3770  CA  GLY A 236     -27.330 -31.764   1.706  1.00  0.90           C  
ATOM   3771  C   GLY A 236     -26.543 -31.088   2.823  1.00  0.90           C  
ATOM   3772  O   GLY A 236     -25.311 -31.010   2.761  1.00  0.90           O  
ATOM   3773  H   GLY A 236     -29.264 -30.885   1.704  1.00  0.90           H  
ATOM   3774 1HA  GLY A 236     -26.996 -32.794   1.586  1.00  0.90           H  
ATOM   3775 2HA  GLY A 236     -27.130 -31.253   0.764  1.00  0.90           H  
ATOM   3776  N   GLN A 237     -27.224 -30.608   3.868  1.00  0.82           N  
ATOM   3777  CA  GLN A 237     -26.487 -29.872   4.884  1.00  0.82           C  
ATOM   3778  C   GLN A 237     -25.546 -30.748   5.685  1.00  0.82           C  
ATOM   3779  O   GLN A 237     -24.459 -30.311   6.046  1.00  0.82           O  
ATOM   3780  CB  GLN A 237     -27.440 -29.119   5.800  1.00  0.82           C  
ATOM   3781  CG  GLN A 237     -28.170 -28.034   5.062  1.00  0.82           C  
ATOM   3782  CD  GLN A 237     -27.234 -27.036   4.416  1.00  0.82           C  
ATOM   3783  OE1 GLN A 237     -26.325 -26.473   5.053  1.00  0.82           O  
ATOM   3784  NE2 GLN A 237     -27.446 -26.815   3.118  1.00  0.82           N  
ATOM   3785  H   GLN A 237     -28.240 -30.705   3.947  1.00  0.82           H  
ATOM   3786  HA  GLN A 237     -25.881 -29.125   4.375  1.00  0.82           H  
ATOM   3787 1HB  GLN A 237     -28.183 -29.810   6.204  1.00  0.82           H  
ATOM   3788 2HB  GLN A 237     -26.891 -28.683   6.637  1.00  0.82           H  
ATOM   3789 1HG  GLN A 237     -28.726 -28.508   4.266  1.00  0.82           H  
ATOM   3790 2HG  GLN A 237     -28.845 -27.512   5.739  1.00  0.82           H  
ATOM   3791 1HE2 GLN A 237     -26.878 -26.171   2.606  1.00  0.82           H  
ATOM   3792 2HE2 GLN A 237     -28.190 -27.320   2.636  1.00  0.82           H  
ATOM   3793  N   ALA A 238     -25.918 -32.000   5.938  1.00  0.76           N  
ATOM   3794  CA  ALA A 238     -25.023 -32.874   6.690  1.00  0.76           C  
ATOM   3795  C   ALA A 238     -23.709 -33.058   5.938  1.00  0.76           C  
ATOM   3796  O   ALA A 238     -22.632 -33.139   6.536  1.00  0.76           O  
ATOM   3797  CB  ALA A 238     -25.672 -34.224   6.929  1.00  0.76           C  
ATOM   3798  H   ALA A 238     -26.816 -32.336   5.619  1.00  0.76           H  
ATOM   3799  HA  ALA A 238     -24.805 -32.399   7.648  1.00  0.76           H  
ATOM   3800 1HB  ALA A 238     -24.995 -34.855   7.504  1.00  0.76           H  
ATOM   3801 2HB  ALA A 238     -26.601 -34.088   7.481  1.00  0.76           H  
ATOM   3802 3HB  ALA A 238     -25.884 -34.697   5.970  1.00  0.76           H  
ATOM   3803  N   LEU A 239     -23.808 -33.118   4.611  1.00  0.71           N  
ATOM   3804  CA  LEU A 239     -22.647 -33.336   3.777  1.00  0.71           C  
ATOM   3805  C   LEU A 239     -21.806 -32.082   3.736  1.00  0.71           C  
ATOM   3806  O   LEU A 239     -20.583 -32.143   3.873  1.00  0.71           O  
ATOM   3807  CB  LEU A 239     -23.103 -33.684   2.366  1.00  0.71           C  
ATOM   3808  CG  LEU A 239     -23.846 -34.992   2.222  1.00  0.71           C  
ATOM   3809  CD1 LEU A 239     -24.410 -35.095   0.811  1.00  0.71           C  
ATOM   3810  CD2 LEU A 239     -22.893 -36.126   2.520  1.00  0.71           C  
ATOM   3811  H   LEU A 239     -24.716 -33.010   4.178  1.00  0.71           H  
ATOM   3812  HA  LEU A 239     -22.057 -34.150   4.192  1.00  0.71           H  
ATOM   3813 1HB  LEU A 239     -23.751 -32.890   2.001  1.00  0.71           H  
ATOM   3814 2HB  LEU A 239     -22.226 -33.730   1.725  1.00  0.71           H  
ATOM   3815  HG  LEU A 239     -24.682 -35.020   2.924  1.00  0.71           H  
ATOM   3816 1HD1 LEU A 239     -24.954 -36.033   0.702  1.00  0.71           H  
ATOM   3817 2HD1 LEU A 239     -25.091 -34.261   0.634  1.00  0.71           H  
ATOM   3818 3HD1 LEU A 239     -23.597 -35.063   0.090  1.00  0.71           H  
ATOM   3819 1HD2 LEU A 239     -23.417 -37.077   2.422  1.00  0.71           H  
ATOM   3820 2HD2 LEU A 239     -22.061 -36.095   1.816  1.00  0.71           H  
ATOM   3821 3HD2 LEU A 239     -22.513 -36.023   3.538  1.00  0.71           H  
ATOM   3822  N   ARG A 240     -22.470 -30.934   3.619  1.00  0.69           N  
ATOM   3823  CA  ARG A 240     -21.754 -29.678   3.577  1.00  0.69           C  
ATOM   3824  C   ARG A 240     -20.972 -29.498   4.880  1.00  0.69           C  
ATOM   3825  O   ARG A 240     -19.770 -29.232   4.845  1.00  0.69           O  
ATOM   3826  CB  ARG A 240     -22.705 -28.510   3.347  1.00  0.69           C  
ATOM   3827  CG  ARG A 240     -21.999 -27.154   3.175  1.00  0.69           C  
ATOM   3828  CD  ARG A 240     -22.952 -26.015   2.979  1.00  0.69           C  
ATOM   3829  NE  ARG A 240     -23.748 -25.765   4.164  1.00  0.69           N  
ATOM   3830  CZ  ARG A 240     -23.302 -25.130   5.254  1.00  0.69           C  
ATOM   3831  NH1 ARG A 240     -22.069 -24.679   5.304  1.00  0.69           N  
ATOM   3832  NH2 ARG A 240     -24.129 -24.983   6.263  1.00  0.69           N  
ATOM   3833  H   ARG A 240     -23.484 -30.939   3.518  1.00  0.69           H  
ATOM   3834  HA  ARG A 240     -21.046 -29.707   2.748  1.00  0.69           H  
ATOM   3835 1HB  ARG A 240     -23.316 -28.699   2.464  1.00  0.69           H  
ATOM   3836 2HB  ARG A 240     -23.383 -28.424   4.200  1.00  0.69           H  
ATOM   3837 1HG  ARG A 240     -21.408 -26.945   4.075  1.00  0.69           H  
ATOM   3838 2HG  ARG A 240     -21.330 -27.193   2.317  1.00  0.69           H  
ATOM   3839 1HD  ARG A 240     -22.390 -25.113   2.750  1.00  0.69           H  
ATOM   3840 2HD  ARG A 240     -23.628 -26.239   2.151  1.00  0.69           H  
ATOM   3841  HE  ARG A 240     -24.718 -26.093   4.204  1.00  0.69           H  
ATOM   3842 1HH1 ARG A 240     -21.448 -24.816   4.515  1.00  0.69           H  
ATOM   3843 2HH1 ARG A 240     -21.718 -24.222   6.133  1.00  0.69           H  
ATOM   3844 1HH2 ARG A 240     -25.074 -25.375   6.159  1.00  0.69           H  
ATOM   3845 2HH2 ARG A 240     -23.835 -24.520   7.107  1.00  0.69           H  
ATOM   3846  N   GLU A 241     -21.639 -29.708   6.032  1.00  0.69           N  
ATOM   3847  CA  GLU A 241     -20.974 -29.546   7.327  1.00  0.69           C  
ATOM   3848  C   GLU A 241     -19.811 -30.521   7.484  1.00  0.69           C  
ATOM   3849  O   GLU A 241     -18.753 -30.151   8.014  1.00  0.69           O  
ATOM   3850  CB  GLU A 241     -21.956 -29.705   8.498  1.00  0.69           C  
ATOM   3851  CG  GLU A 241     -22.958 -28.543   8.666  1.00  0.69           C  
ATOM   3852  CD  GLU A 241     -23.915 -28.724   9.847  1.00  0.69           C  
ATOM   3853  OE1 GLU A 241     -23.933 -29.786  10.425  1.00  0.69           O  
ATOM   3854  OE2 GLU A 241     -24.611 -27.785  10.173  1.00  0.69           O  
ATOM   3855  H   GLU A 241     -22.628 -29.955   6.006  1.00  0.69           H  
ATOM   3856  HA  GLU A 241     -20.572 -28.534   7.370  1.00  0.69           H  
ATOM   3857 1HB  GLU A 241     -22.537 -30.621   8.351  1.00  0.69           H  
ATOM   3858 2HB  GLU A 241     -21.402 -29.814   9.428  1.00  0.69           H  
ATOM   3859 1HG  GLU A 241     -22.400 -27.616   8.802  1.00  0.69           H  
ATOM   3860 2HG  GLU A 241     -23.538 -28.449   7.746  1.00  0.69           H  
ATOM   3861  N   PHE A 242     -19.965 -31.755   6.985  1.00  0.69           N  
ATOM   3862  CA  PHE A 242     -18.854 -32.692   7.027  1.00  0.69           C  
ATOM   3863  C   PHE A 242     -17.647 -32.123   6.313  1.00  0.69           C  
ATOM   3864  O   PHE A 242     -16.540 -32.089   6.868  1.00  0.69           O  
ATOM   3865  CB  PHE A 242     -19.208 -34.027   6.371  1.00  0.69           C  
ATOM   3866  CG  PHE A 242     -17.992 -34.900   6.178  1.00  0.69           C  
ATOM   3867  CD1 PHE A 242     -17.434 -35.621   7.218  1.00  0.69           C  
ATOM   3868  CD2 PHE A 242     -17.391 -34.972   4.924  1.00  0.69           C  
ATOM   3869  CE1 PHE A 242     -16.301 -36.394   7.007  1.00  0.69           C  
ATOM   3870  CE2 PHE A 242     -16.271 -35.733   4.710  1.00  0.69           C  
ATOM   3871  CZ  PHE A 242     -15.722 -36.448   5.753  1.00  0.69           C  
ATOM   3872  H   PHE A 242     -20.860 -32.056   6.593  1.00  0.69           H  
ATOM   3873  HA  PHE A 242     -18.590 -32.870   8.069  1.00  0.69           H  
ATOM   3874 1HB  PHE A 242     -19.934 -34.559   6.983  1.00  0.69           H  
ATOM   3875 2HB  PHE A 242     -19.659 -33.855   5.403  1.00  0.69           H  
ATOM   3876  HD1 PHE A 242     -17.891 -35.572   8.207  1.00  0.69           H  
ATOM   3877  HD2 PHE A 242     -17.823 -34.405   4.104  1.00  0.69           H  
ATOM   3878  HE1 PHE A 242     -15.867 -36.958   7.833  1.00  0.69           H  
ATOM   3879  HE2 PHE A 242     -15.818 -35.769   3.720  1.00  0.69           H  
ATOM   3880  HZ  PHE A 242     -14.831 -37.054   5.589  1.00  0.69           H  
ATOM   3881  N   PHE A 243     -17.852 -31.654   5.087  1.00  0.70           N  
ATOM   3882  CA  PHE A 243     -16.726 -31.154   4.332  1.00  0.70           C  
ATOM   3883  C   PHE A 243     -16.201 -29.829   4.890  1.00  0.70           C  
ATOM   3884  O   PHE A 243     -14.998 -29.571   4.818  1.00  0.70           O  
ATOM   3885  CB  PHE A 243     -17.082 -31.022   2.860  1.00  0.70           C  
ATOM   3886  CG  PHE A 243     -17.141 -32.298   2.105  1.00  0.70           C  
ATOM   3887  CD1 PHE A 243     -18.346 -32.841   1.713  1.00  0.70           C  
ATOM   3888  CD2 PHE A 243     -15.971 -32.956   1.765  1.00  0.70           C  
ATOM   3889  CE1 PHE A 243     -18.393 -34.019   1.003  1.00  0.70           C  
ATOM   3890  CE2 PHE A 243     -16.004 -34.128   1.052  1.00  0.70           C  
ATOM   3891  CZ  PHE A 243     -17.218 -34.665   0.669  1.00  0.70           C  
ATOM   3892  H   PHE A 243     -18.789 -31.675   4.677  1.00  0.70           H  
ATOM   3893  HA  PHE A 243     -15.928 -31.890   4.403  1.00  0.70           H  
ATOM   3894 1HB  PHE A 243     -18.047 -30.519   2.763  1.00  0.70           H  
ATOM   3895 2HB  PHE A 243     -16.328 -30.419   2.386  1.00  0.70           H  
ATOM   3896  HD1 PHE A 243     -19.261 -32.325   1.964  1.00  0.70           H  
ATOM   3897  HD2 PHE A 243     -15.014 -32.531   2.070  1.00  0.70           H  
ATOM   3898  HE1 PHE A 243     -19.354 -34.435   0.701  1.00  0.70           H  
ATOM   3899  HE2 PHE A 243     -15.073 -34.632   0.790  1.00  0.70           H  
ATOM   3900  HZ  PHE A 243     -17.248 -35.595   0.105  1.00  0.70           H  
ATOM   3901  N   ASP A 244     -17.063 -28.992   5.499  1.00  0.71           N  
ATOM   3902  CA  ASP A 244     -16.554 -27.752   6.097  1.00  0.71           C  
ATOM   3903  C   ASP A 244     -15.623 -28.071   7.255  1.00  0.71           C  
ATOM   3904  O   ASP A 244     -14.557 -27.460   7.397  1.00  0.71           O  
ATOM   3905  CB  ASP A 244     -17.670 -26.849   6.662  1.00  0.71           C  
ATOM   3906  CG  ASP A 244     -18.548 -26.075   5.651  1.00  0.71           C  
ATOM   3907  OD1 ASP A 244     -18.216 -25.997   4.509  1.00  0.71           O  
ATOM   3908  OD2 ASP A 244     -19.535 -25.509   6.076  1.00  0.71           O  
ATOM   3909  H   ASP A 244     -18.059 -29.207   5.523  1.00  0.71           H  
ATOM   3910  HA  ASP A 244     -15.992 -27.199   5.348  1.00  0.71           H  
ATOM   3911 1HB  ASP A 244     -18.332 -27.470   7.265  1.00  0.71           H  
ATOM   3912 2HB  ASP A 244     -17.220 -26.127   7.339  1.00  0.71           H  
ATOM   3913  N   SER A 245     -16.010 -29.068   8.062  1.00  0.73           N  
ATOM   3914  CA  SER A 245     -15.234 -29.472   9.224  1.00  0.73           C  
ATOM   3915  C   SER A 245     -13.899 -30.046   8.785  1.00  0.73           C  
ATOM   3916  O   SER A 245     -12.851 -29.746   9.368  1.00  0.73           O  
ATOM   3917  CB  SER A 245     -16.004 -30.514  10.009  1.00  0.73           C  
ATOM   3918  OG  SER A 245     -17.193 -29.976  10.522  1.00  0.73           O  
ATOM   3919  H   SER A 245     -16.902 -29.536   7.886  1.00  0.73           H  
ATOM   3920  HA  SER A 245     -15.052 -28.597   9.849  1.00  0.73           H  
ATOM   3921 1HB  SER A 245     -16.238 -31.359   9.360  1.00  0.73           H  
ATOM   3922 2HB  SER A 245     -15.386 -30.885  10.821  1.00  0.73           H  
ATOM   3923  HG  SER A 245     -17.779 -29.854   9.741  1.00  0.73           H  
ATOM   3924  N   LEU A 246     -13.946 -30.856   7.730  1.00  0.75           N  
ATOM   3925  CA  LEU A 246     -12.761 -31.472   7.174  1.00  0.75           C  
ATOM   3926  C   LEU A 246     -11.833 -30.404   6.614  1.00  0.75           C  
ATOM   3927  O   LEU A 246     -10.639 -30.404   6.908  1.00  0.75           O  
ATOM   3928  CB  LEU A 246     -13.178 -32.486   6.108  1.00  0.75           C  
ATOM   3929  CG  LEU A 246     -12.082 -33.217   5.389  1.00  0.75           C  
ATOM   3930  CD1 LEU A 246     -11.236 -33.986   6.392  1.00  0.75           C  
ATOM   3931  CD2 LEU A 246     -12.717 -34.168   4.381  1.00  0.75           C  
ATOM   3932  H   LEU A 246     -14.852 -31.078   7.313  1.00  0.75           H  
ATOM   3933  HA  LEU A 246     -12.239 -31.999   7.970  1.00  0.75           H  
ATOM   3934 1HB  LEU A 246     -13.840 -33.222   6.562  1.00  0.75           H  
ATOM   3935 2HB  LEU A 246     -13.745 -31.952   5.351  1.00  0.75           H  
ATOM   3936  HG  LEU A 246     -11.458 -32.506   4.868  1.00  0.75           H  
ATOM   3937 1HD1 LEU A 246     -10.442 -34.517   5.867  1.00  0.75           H  
ATOM   3938 2HD1 LEU A 246     -10.795 -33.288   7.106  1.00  0.75           H  
ATOM   3939 3HD1 LEU A 246     -11.864 -34.701   6.922  1.00  0.75           H  
ATOM   3940 1HD2 LEU A 246     -11.937 -34.701   3.839  1.00  0.75           H  
ATOM   3941 2HD2 LEU A 246     -13.346 -34.877   4.907  1.00  0.75           H  
ATOM   3942 3HD2 LEU A 246     -13.325 -33.600   3.679  1.00  0.75           H  
ATOM   3943  N   ASN A 247     -12.382 -29.462   5.844  1.00  0.77           N  
ATOM   3944  CA  ASN A 247     -11.581 -28.408   5.243  1.00  0.77           C  
ATOM   3945  C   ASN A 247     -10.827 -27.660   6.331  1.00  0.77           C  
ATOM   3946  O   ASN A 247      -9.608 -27.500   6.244  1.00  0.77           O  
ATOM   3947  CB  ASN A 247     -12.465 -27.457   4.444  1.00  0.77           C  
ATOM   3948  CG  ASN A 247     -11.706 -26.453   3.637  1.00  0.77           C  
ATOM   3949  OD1 ASN A 247     -10.944 -26.826   2.745  1.00  0.77           O  
ATOM   3950  ND2 ASN A 247     -11.902 -25.191   3.913  1.00  0.77           N  
ATOM   3951  H   ASN A 247     -13.377 -29.494   5.639  1.00  0.77           H  
ATOM   3952  HA  ASN A 247     -10.847 -28.861   4.576  1.00  0.77           H  
ATOM   3953 1HB  ASN A 247     -13.100 -28.030   3.773  1.00  0.77           H  
ATOM   3954 2HB  ASN A 247     -13.129 -26.927   5.127  1.00  0.77           H  
ATOM   3955 1HD2 ASN A 247     -11.424 -24.489   3.382  1.00  0.77           H  
ATOM   3956 2HD2 ASN A 247     -12.530 -24.933   4.645  1.00  0.77           H  
ATOM   3957  N   GLU A 248     -11.535 -27.215   7.376  1.00  0.79           N  
ATOM   3958  CA  GLU A 248     -10.860 -26.492   8.447  1.00  0.79           C  
ATOM   3959  C   GLU A 248      -9.769 -27.328   9.105  1.00  0.79           C  
ATOM   3960  O   GLU A 248      -8.662 -26.835   9.351  1.00  0.79           O  
ATOM   3961  CB  GLU A 248     -11.847 -26.026   9.520  1.00  0.79           C  
ATOM   3962  CG  GLU A 248     -11.165 -25.264  10.678  1.00  0.79           C  
ATOM   3963  CD  GLU A 248     -12.120 -24.719  11.735  1.00  0.79           C  
ATOM   3964  OE1 GLU A 248     -13.311 -24.829  11.572  1.00  0.79           O  
ATOM   3965  OE2 GLU A 248     -11.629 -24.213  12.728  1.00  0.79           O  
ATOM   3966  H   GLU A 248     -12.544 -27.375   7.422  1.00  0.79           H  
ATOM   3967  HA  GLU A 248     -10.390 -25.610   8.013  1.00  0.79           H  
ATOM   3968 1HB  GLU A 248     -12.596 -25.377   9.068  1.00  0.79           H  
ATOM   3969 2HB  GLU A 248     -12.369 -26.893   9.933  1.00  0.79           H  
ATOM   3970 1HG  GLU A 248     -10.466 -25.946  11.164  1.00  0.79           H  
ATOM   3971 2HG  GLU A 248     -10.585 -24.441  10.262  1.00  0.79           H  
ATOM   3972  N   ALA A 249     -10.056 -28.604   9.386  1.00  0.80           N  
ATOM   3973  CA  ALA A 249      -9.055 -29.439  10.031  1.00  0.80           C  
ATOM   3974  C   ALA A 249      -7.799 -29.531   9.181  1.00  0.80           C  
ATOM   3975  O   ALA A 249      -6.682 -29.415   9.694  1.00  0.80           O  
ATOM   3976  CB  ALA A 249      -9.615 -30.832  10.261  1.00  0.80           C  
ATOM   3977  H   ALA A 249     -10.980 -28.991   9.178  1.00  0.80           H  
ATOM   3978  HA  ALA A 249      -8.794 -28.984  10.985  1.00  0.80           H  
ATOM   3979 1HB  ALA A 249      -8.869 -31.448  10.757  1.00  0.80           H  
ATOM   3980 2HB  ALA A 249     -10.509 -30.764  10.880  1.00  0.80           H  
ATOM   3981 3HB  ALA A 249      -9.875 -31.277   9.299  1.00  0.80           H  
ATOM   3982  N   ILE A 250      -7.983 -29.664   7.874  1.00  0.82           N  
ATOM   3983  CA  ILE A 250      -6.868 -29.783   6.958  1.00  0.82           C  
ATOM   3984  C   ILE A 250      -6.088 -28.492   6.909  1.00  0.82           C  
ATOM   3985  O   ILE A 250      -4.860 -28.506   6.954  1.00  0.82           O  
ATOM   3986  CB  ILE A 250      -7.355 -30.145   5.574  1.00  0.82           C  
ATOM   3987  CG1 ILE A 250      -7.952 -31.510   5.587  1.00  0.82           C  
ATOM   3988  CG2 ILE A 250      -6.202 -30.140   4.626  1.00  0.82           C  
ATOM   3989  CD1 ILE A 250      -8.716 -31.775   4.360  1.00  0.82           C  
ATOM   3990  H   ILE A 250      -8.935 -29.733   7.508  1.00  0.82           H  
ATOM   3991  HA  ILE A 250      -6.210 -30.573   7.311  1.00  0.82           H  
ATOM   3992  HB  ILE A 250      -8.119 -29.437   5.246  1.00  0.82           H  
ATOM   3993 1HG1 ILE A 250      -7.158 -32.250   5.670  1.00  0.82           H  
ATOM   3994 2HG1 ILE A 250      -8.606 -31.614   6.444  1.00  0.82           H  
ATOM   3995 1HG2 ILE A 250      -6.561 -30.423   3.656  1.00  0.82           H  
ATOM   3996 2HG2 ILE A 250      -5.748 -29.153   4.589  1.00  0.82           H  
ATOM   3997 3HG2 ILE A 250      -5.479 -30.855   4.955  1.00  0.82           H  
ATOM   3998 1HD1 ILE A 250      -9.123 -32.768   4.423  1.00  0.82           H  
ATOM   3999 2HD1 ILE A 250      -9.527 -31.052   4.265  1.00  0.82           H  
ATOM   4000 3HD1 ILE A 250      -8.058 -31.692   3.508  1.00  0.82           H  
ATOM   4001  N   MET A 251      -6.788 -27.361   6.811  1.00  0.83           N  
ATOM   4002  CA  MET A 251      -6.102 -26.080   6.751  1.00  0.83           C  
ATOM   4003  C   MET A 251      -5.224 -25.887   7.979  1.00  0.83           C  
ATOM   4004  O   MET A 251      -4.082 -25.427   7.867  1.00  0.83           O  
ATOM   4005  CB  MET A 251      -7.107 -24.933   6.657  1.00  0.83           C  
ATOM   4006  CG  MET A 251      -7.870 -24.810   5.331  1.00  0.83           C  
ATOM   4007  SD  MET A 251      -9.133 -23.534   5.423  1.00  0.83           S  
ATOM   4008  CE  MET A 251      -8.133 -22.047   5.550  1.00  0.83           C  
ATOM   4009  H   MET A 251      -7.807 -27.398   6.771  1.00  0.83           H  
ATOM   4010  HA  MET A 251      -5.461 -26.072   5.870  1.00  0.83           H  
ATOM   4011 1HB  MET A 251      -7.853 -25.057   7.443  1.00  0.83           H  
ATOM   4012 2HB  MET A 251      -6.599 -23.990   6.844  1.00  0.83           H  
ATOM   4013 1HG  MET A 251      -7.198 -24.569   4.520  1.00  0.83           H  
ATOM   4014 2HG  MET A 251      -8.349 -25.753   5.094  1.00  0.83           H  
ATOM   4015 1HE  MET A 251      -8.784 -21.188   5.640  1.00  0.83           H  
ATOM   4016 2HE  MET A 251      -7.497 -22.106   6.434  1.00  0.83           H  
ATOM   4017 3HE  MET A 251      -7.513 -21.939   4.669  1.00  0.83           H  
ATOM   4018  N   ARG A 252      -5.740 -26.261   9.153  1.00  0.84           N  
ATOM   4019  CA  ARG A 252      -4.954 -26.136  10.369  1.00  0.84           C  
ATOM   4020  C   ARG A 252      -3.733 -27.054  10.335  1.00  0.84           C  
ATOM   4021  O   ARG A 252      -2.636 -26.630  10.705  1.00  0.84           O  
ATOM   4022  CB  ARG A 252      -5.815 -26.426  11.587  1.00  0.84           C  
ATOM   4023  CG  ARG A 252      -6.842 -25.327  11.901  1.00  0.84           C  
ATOM   4024  CD  ARG A 252      -7.667 -25.647  13.097  1.00  0.84           C  
ATOM   4025  NE  ARG A 252      -8.669 -24.610  13.371  1.00  0.84           N  
ATOM   4026  CZ  ARG A 252      -8.452 -23.482  14.060  1.00  0.84           C  
ATOM   4027  NH1 ARG A 252      -7.269 -23.204  14.571  1.00  0.84           N  
ATOM   4028  NH2 ARG A 252      -9.464 -22.662  14.211  1.00  0.84           N  
ATOM   4029  H   ARG A 252      -6.696 -26.622   9.200  1.00  0.84           H  
ATOM   4030  HA  ARG A 252      -4.606 -25.107  10.444  1.00  0.84           H  
ATOM   4031 1HB  ARG A 252      -6.368 -27.353  11.421  1.00  0.84           H  
ATOM   4032 2HB  ARG A 252      -5.184 -26.568  12.462  1.00  0.84           H  
ATOM   4033 1HG  ARG A 252      -6.323 -24.387  12.082  1.00  0.84           H  
ATOM   4034 2HG  ARG A 252      -7.514 -25.212  11.047  1.00  0.84           H  
ATOM   4035 1HD  ARG A 252      -8.195 -26.586  12.920  1.00  0.84           H  
ATOM   4036 2HD  ARG A 252      -7.028 -25.746  13.971  1.00  0.84           H  
ATOM   4037  HE  ARG A 252      -9.628 -24.731  13.014  1.00  0.84           H  
ATOM   4038 1HH1 ARG A 252      -6.501 -23.847  14.446  1.00  0.84           H  
ATOM   4039 2HH1 ARG A 252      -7.132 -22.347  15.087  1.00  0.84           H  
ATOM   4040 1HH2 ARG A 252     -10.367 -22.934  13.793  1.00  0.84           H  
ATOM   4041 2HH2 ARG A 252      -9.360 -21.801  14.721  1.00  0.84           H  
ATOM   4042  N   LEU A 253      -3.890 -28.283   9.826  1.00  0.85           N  
ATOM   4043  CA  LEU A 253      -2.754 -29.198   9.735  1.00  0.85           C  
ATOM   4044  C   LEU A 253      -1.704 -28.644   8.781  1.00  0.85           C  
ATOM   4045  O   LEU A 253      -0.499 -28.739   9.041  1.00  0.85           O  
ATOM   4046  CB  LEU A 253      -3.225 -30.574   9.273  1.00  0.85           C  
ATOM   4047  CG  LEU A 253      -4.069 -31.339  10.278  1.00  0.85           C  
ATOM   4048  CD1 LEU A 253      -4.648 -32.577   9.616  1.00  0.85           C  
ATOM   4049  CD2 LEU A 253      -3.203 -31.703  11.462  1.00  0.85           C  
ATOM   4050  H   LEU A 253      -4.818 -28.600   9.539  1.00  0.85           H  
ATOM   4051  HA  LEU A 253      -2.306 -29.294  10.722  1.00  0.85           H  
ATOM   4052 1HB  LEU A 253      -3.812 -30.454   8.365  1.00  0.85           H  
ATOM   4053 2HB  LEU A 253      -2.358 -31.181   9.050  1.00  0.85           H  
ATOM   4054  HG  LEU A 253      -4.886 -30.720  10.615  1.00  0.85           H  
ATOM   4055 1HD1 LEU A 253      -5.258 -33.121  10.334  1.00  0.85           H  
ATOM   4056 2HD1 LEU A 253      -5.265 -32.278   8.770  1.00  0.85           H  
ATOM   4057 3HD1 LEU A 253      -3.839 -33.212   9.270  1.00  0.85           H  
ATOM   4058 1HD2 LEU A 253      -3.800 -32.248  12.195  1.00  0.85           H  
ATOM   4059 2HD2 LEU A 253      -2.376 -32.329  11.129  1.00  0.85           H  
ATOM   4060 3HD2 LEU A 253      -2.811 -30.793  11.918  1.00  0.85           H  
ATOM   4061  N   VAL A 254      -2.155 -28.022   7.689  1.00  0.86           N  
ATOM   4062  CA  VAL A 254      -1.216 -27.443   6.750  1.00  0.86           C  
ATOM   4063  C   VAL A 254      -0.444 -26.345   7.434  1.00  0.86           C  
ATOM   4064  O   VAL A 254       0.773 -26.272   7.294  1.00  0.86           O  
ATOM   4065  CB  VAL A 254      -1.904 -26.861   5.509  1.00  0.86           C  
ATOM   4066  CG1 VAL A 254      -0.866 -26.077   4.695  1.00  0.86           C  
ATOM   4067  CG2 VAL A 254      -2.501 -27.985   4.631  1.00  0.86           C  
ATOM   4068  H   VAL A 254      -3.157 -27.981   7.506  1.00  0.86           H  
ATOM   4069  HA  VAL A 254      -0.518 -28.216   6.430  1.00  0.86           H  
ATOM   4070  HB  VAL A 254      -2.687 -26.180   5.826  1.00  0.86           H  
ATOM   4071 1HG1 VAL A 254      -1.314 -25.643   3.813  1.00  0.86           H  
ATOM   4072 2HG1 VAL A 254      -0.454 -25.282   5.313  1.00  0.86           H  
ATOM   4073 3HG1 VAL A 254      -0.080 -26.740   4.392  1.00  0.86           H  
ATOM   4074 1HG2 VAL A 254      -2.978 -27.562   3.755  1.00  0.86           H  
ATOM   4075 2HG2 VAL A 254      -1.704 -28.652   4.316  1.00  0.86           H  
ATOM   4076 3HG2 VAL A 254      -3.232 -28.535   5.194  1.00  0.86           H  
ATOM   4077  N   ALA A 255      -1.137 -25.485   8.191  1.00  0.87           N  
ATOM   4078  CA  ALA A 255      -0.451 -24.397   8.873  1.00  0.87           C  
ATOM   4079  C   ALA A 255       0.618 -24.929   9.805  1.00  0.87           C  
ATOM   4080  O   ALA A 255       1.740 -24.417   9.821  1.00  0.87           O  
ATOM   4081  CB  ALA A 255      -1.437 -23.572   9.676  1.00  0.87           C  
ATOM   4082  H   ALA A 255      -2.151 -25.577   8.268  1.00  0.87           H  
ATOM   4083  HA  ALA A 255       0.023 -23.770   8.121  1.00  0.87           H  
ATOM   4084 1HB  ALA A 255      -0.912 -22.754  10.166  1.00  0.87           H  
ATOM   4085 2HB  ALA A 255      -2.203 -23.174   9.011  1.00  0.87           H  
ATOM   4086 3HB  ALA A 255      -1.905 -24.202  10.428  1.00  0.87           H  
ATOM   4087  N   VAL A 256       0.314 -26.018  10.506  1.00  0.87           N  
ATOM   4088  CA  VAL A 256       1.288 -26.563  11.427  1.00  0.87           C  
ATOM   4089  C   VAL A 256       2.532 -27.004  10.695  1.00  0.87           C  
ATOM   4090  O   VAL A 256       3.645 -26.716  11.117  1.00  0.87           O  
ATOM   4091  CB  VAL A 256       0.725 -27.750  12.208  1.00  0.87           C  
ATOM   4092  CG1 VAL A 256       1.844 -28.401  13.000  1.00  0.87           C  
ATOM   4093  CG2 VAL A 256      -0.372 -27.274  13.129  1.00  0.87           C  
ATOM   4094  H   VAL A 256      -0.625 -26.417  10.445  1.00  0.87           H  
ATOM   4095  HA  VAL A 256       1.550 -25.791  12.131  1.00  0.87           H  
ATOM   4096  HB  VAL A 256       0.326 -28.486  11.510  1.00  0.87           H  
ATOM   4097 1HG1 VAL A 256       1.451 -29.253  13.550  1.00  0.87           H  
ATOM   4098 2HG1 VAL A 256       2.623 -28.738  12.316  1.00  0.87           H  
ATOM   4099 3HG1 VAL A 256       2.260 -27.676  13.698  1.00  0.87           H  
ATOM   4100 1HG2 VAL A 256      -0.778 -28.119  13.681  1.00  0.87           H  
ATOM   4101 2HG2 VAL A 256       0.028 -26.551  13.820  1.00  0.87           H  
ATOM   4102 3HG2 VAL A 256      -1.154 -26.814  12.552  1.00  0.87           H  
ATOM   4103  N   ILE A 257       2.344 -27.679   9.570  1.00  0.87           N  
ATOM   4104  CA  ILE A 257       3.469 -28.137   8.776  1.00  0.87           C  
ATOM   4105  C   ILE A 257       4.246 -26.961   8.193  1.00  0.87           C  
ATOM   4106  O   ILE A 257       5.479 -26.959   8.225  1.00  0.87           O  
ATOM   4107  CB  ILE A 257       3.006 -29.035   7.641  1.00  0.87           C  
ATOM   4108  CG1 ILE A 257       2.460 -30.312   8.185  1.00  0.87           C  
ATOM   4109  CG2 ILE A 257       4.181 -29.358   6.761  1.00  0.87           C  
ATOM   4110  CD1 ILE A 257       1.754 -31.041   7.141  1.00  0.87           C  
ATOM   4111  H   ILE A 257       1.391 -27.896   9.274  1.00  0.87           H  
ATOM   4112  HA  ILE A 257       4.135 -28.705   9.414  1.00  0.87           H  
ATOM   4113  HB  ILE A 257       2.219 -28.545   7.069  1.00  0.87           H  
ATOM   4114 1HG1 ILE A 257       3.267 -30.929   8.571  1.00  0.87           H  
ATOM   4115 2HG1 ILE A 257       1.761 -30.096   8.998  1.00  0.87           H  
ATOM   4116 1HG2 ILE A 257       3.862 -30.019   5.972  1.00  0.87           H  
ATOM   4117 2HG2 ILE A 257       4.587 -28.437   6.337  1.00  0.87           H  
ATOM   4118 3HG2 ILE A 257       4.943 -29.853   7.357  1.00  0.87           H  
ATOM   4119 1HD1 ILE A 257       1.341 -31.970   7.537  1.00  0.87           H  
ATOM   4120 2HD1 ILE A 257       0.972 -30.402   6.798  1.00  0.87           H  
ATOM   4121 3HD1 ILE A 257       2.430 -31.250   6.326  1.00  0.87           H  
ATOM   4122  N   MET A 258       3.532 -25.946   7.690  1.00  0.86           N  
ATOM   4123  CA  MET A 258       4.177 -24.780   7.098  1.00  0.86           C  
ATOM   4124  C   MET A 258       5.057 -24.048   8.077  1.00  0.86           C  
ATOM   4125  O   MET A 258       6.091 -23.520   7.679  1.00  0.86           O  
ATOM   4126  CB  MET A 258       3.146 -23.796   6.549  1.00  0.86           C  
ATOM   4127  CG  MET A 258       2.458 -24.254   5.314  1.00  0.86           C  
ATOM   4128  SD  MET A 258       3.598 -24.412   3.978  1.00  0.86           S  
ATOM   4129  CE  MET A 258       2.452 -24.547   2.669  1.00  0.86           C  
ATOM   4130  H   MET A 258       2.517 -26.000   7.701  1.00  0.86           H  
ATOM   4131  HA  MET A 258       4.799 -25.125   6.277  1.00  0.86           H  
ATOM   4132 1HB  MET A 258       2.387 -23.616   7.307  1.00  0.86           H  
ATOM   4133 2HB  MET A 258       3.628 -22.843   6.334  1.00  0.86           H  
ATOM   4134 1HG  MET A 258       2.022 -25.226   5.491  1.00  0.86           H  
ATOM   4135 2HG  MET A 258       1.664 -23.570   5.031  1.00  0.86           H  
ATOM   4136 1HE  MET A 258       2.976 -24.652   1.723  1.00  0.86           H  
ATOM   4137 2HE  MET A 258       1.830 -25.412   2.838  1.00  0.86           H  
ATOM   4138 3HE  MET A 258       1.832 -23.659   2.642  1.00  0.86           H  
ATOM   4139  N   TRP A 259       4.752 -24.111   9.366  1.00  0.85           N  
ATOM   4140  CA  TRP A 259       5.571 -23.448  10.376  1.00  0.85           C  
ATOM   4141  C   TRP A 259       7.022 -23.938  10.342  1.00  0.85           C  
ATOM   4142  O   TRP A 259       7.930 -23.234  10.789  1.00  0.85           O  
ATOM   4143  CB  TRP A 259       5.044 -23.727  11.778  1.00  0.85           C  
ATOM   4144  CG  TRP A 259       3.699 -23.174  12.057  1.00  0.85           C  
ATOM   4145  CD1 TRP A 259       3.033 -22.198  11.373  1.00  0.85           C  
ATOM   4146  CD2 TRP A 259       2.825 -23.591  13.121  1.00  0.85           C  
ATOM   4147  NE1 TRP A 259       1.796 -21.989  11.940  1.00  0.85           N  
ATOM   4148  CE2 TRP A 259       1.652 -22.838  13.008  1.00  0.85           C  
ATOM   4149  CE3 TRP A 259       2.939 -24.540  14.147  1.00  0.85           C  
ATOM   4150  CZ2 TRP A 259       0.593 -23.005  13.875  1.00  0.85           C  
ATOM   4151  CZ3 TRP A 259       1.878 -24.705  15.020  1.00  0.85           C  
ATOM   4152  CH2 TRP A 259       0.732 -23.957  14.886  1.00  0.85           C  
ATOM   4153  H   TRP A 259       3.875 -24.560   9.644  1.00  0.85           H  
ATOM   4154  HA  TRP A 259       5.550 -22.377  10.190  1.00  0.85           H  
ATOM   4155 1HB  TRP A 259       5.006 -24.800  11.935  1.00  0.85           H  
ATOM   4156 2HB  TRP A 259       5.740 -23.324  12.509  1.00  0.85           H  
ATOM   4157  HD1 TRP A 259       3.419 -21.674  10.500  1.00  0.85           H  
ATOM   4158  HE1 TRP A 259       1.107 -21.328  11.619  1.00  0.85           H  
ATOM   4159  HE3 TRP A 259       3.845 -25.139  14.246  1.00  0.85           H  
ATOM   4160  HZ2 TRP A 259      -0.325 -22.423  13.789  1.00  0.85           H  
ATOM   4161  HZ3 TRP A 259       1.970 -25.446  15.814  1.00  0.85           H  
ATOM   4162  HH2 TRP A 259      -0.087 -24.113  15.588  1.00  0.85           H  
ATOM   4163  N   TYR A 260       7.240 -25.156   9.837  1.00  0.82           N  
ATOM   4164  CA  TYR A 260       8.557 -25.757   9.796  1.00  0.82           C  
ATOM   4165  C   TYR A 260       9.133 -25.728   8.385  1.00  0.82           C  
ATOM   4166  O   TYR A 260      10.210 -26.289   8.128  1.00  0.82           O  
ATOM   4167  CB  TYR A 260       8.428 -27.184  10.305  1.00  0.82           C  
ATOM   4168  CG  TYR A 260       7.865 -27.194  11.704  1.00  0.82           C  
ATOM   4169  CD1 TYR A 260       6.532 -27.518  11.889  1.00  0.82           C  
ATOM   4170  CD2 TYR A 260       8.650 -26.848  12.789  1.00  0.82           C  
ATOM   4171  CE1 TYR A 260       5.978 -27.504  13.151  1.00  0.82           C  
ATOM   4172  CE2 TYR A 260       8.097 -26.833  14.059  1.00  0.82           C  
ATOM   4173  CZ  TYR A 260       6.764 -27.159  14.239  1.00  0.82           C  
ATOM   4174  OH  TYR A 260       6.213 -27.140  15.502  1.00  0.82           O  
ATOM   4175  H   TYR A 260       6.463 -25.692   9.446  1.00  0.82           H  
ATOM   4176  HA  TYR A 260       9.224 -25.193  10.449  1.00  0.82           H  
ATOM   4177 1HB  TYR A 260       7.754 -27.748   9.654  1.00  0.82           H  
ATOM   4178 2HB  TYR A 260       9.400 -27.676  10.308  1.00  0.82           H  
ATOM   4179  HD1 TYR A 260       5.917 -27.780  11.027  1.00  0.82           H  
ATOM   4180  HD2 TYR A 260       9.698 -26.583  12.644  1.00  0.82           H  
ATOM   4181  HE1 TYR A 260       4.927 -27.757  13.286  1.00  0.82           H  
ATOM   4182  HE2 TYR A 260       8.711 -26.559  14.917  1.00  0.82           H  
ATOM   4183  HH  TYR A 260       5.288 -27.393  15.449  1.00  0.82           H  
ATOM   4184  N   ALA A 261       8.438 -25.031   7.474  1.00  0.80           N  
ATOM   4185  CA  ALA A 261       8.871 -24.938   6.096  1.00  0.80           C  
ATOM   4186  C   ALA A 261      10.286 -24.407   6.000  1.00  0.80           C  
ATOM   4187  O   ALA A 261      11.077 -25.031   5.319  1.00  0.80           O  
ATOM   4188  CB  ALA A 261       7.911 -24.099   5.246  1.00  0.80           C  
ATOM   4189  H   ALA A 261       7.580 -24.562   7.739  1.00  0.80           H  
ATOM   4190  HA  ALA A 261       8.873 -25.935   5.672  1.00  0.80           H  
ATOM   4191 1HB  ALA A 261       8.253 -24.101   4.217  1.00  0.80           H  
ATOM   4192 2HB  ALA A 261       6.919 -24.543   5.293  1.00  0.80           H  
ATOM   4193 3HB  ALA A 261       7.845 -23.086   5.583  1.00  0.80           H  
ATOM   4194  N   PRO A 262      10.720 -23.343   6.716  1.00  0.78           N  
ATOM   4195  CA  PRO A 262      12.073 -22.830   6.623  1.00  0.78           C  
ATOM   4196  C   PRO A 262      13.140 -23.914   6.820  1.00  0.78           C  
ATOM   4197  O   PRO A 262      14.235 -23.833   6.257  1.00  0.78           O  
ATOM   4198  CB  PRO A 262      12.098 -21.780   7.737  1.00  0.78           C  
ATOM   4199  CG  PRO A 262      10.663 -21.316   7.856  1.00  0.78           C  
ATOM   4200  CD  PRO A 262       9.854 -22.561   7.660  1.00  0.78           C  
ATOM   4201  HA  PRO A 262      12.197 -22.345   5.647  1.00  0.78           H  
ATOM   4202 1HB  PRO A 262      12.485 -22.230   8.664  1.00  0.78           H  
ATOM   4203 2HB  PRO A 262      12.779 -20.957   7.470  1.00  0.78           H  
ATOM   4204 1HG  PRO A 262      10.489 -20.849   8.835  1.00  0.78           H  
ATOM   4205 2HG  PRO A 262      10.443 -20.550   7.096  1.00  0.78           H  
ATOM   4206 1HD  PRO A 262       9.763 -23.049   8.636  1.00  0.78           H  
ATOM   4207 2HD  PRO A 262       8.898 -22.291   7.242  1.00  0.78           H  
ATOM   4208  N   VAL A 263      12.836 -24.955   7.600  1.00  0.75           N  
ATOM   4209  CA  VAL A 263      13.827 -25.987   7.821  1.00  0.75           C  
ATOM   4210  C   VAL A 263      13.807 -26.941   6.650  1.00  0.75           C  
ATOM   4211  O   VAL A 263      14.845 -27.267   6.069  1.00  0.75           O  
ATOM   4212  CB  VAL A 263      13.529 -26.768   9.101  1.00  0.75           C  
ATOM   4213  CG1 VAL A 263      14.542 -27.918   9.243  1.00  0.75           C  
ATOM   4214  CG2 VAL A 263      13.554 -25.823  10.282  1.00  0.75           C  
ATOM   4215  H   VAL A 263      11.915 -25.071   8.015  1.00  0.75           H  
ATOM   4216  HA  VAL A 263      14.813 -25.529   7.895  1.00  0.75           H  
ATOM   4217  HB  VAL A 263      12.538 -27.218   9.027  1.00  0.75           H  
ATOM   4218 1HG1 VAL A 263      14.319 -28.488  10.143  1.00  0.75           H  
ATOM   4219 2HG1 VAL A 263      14.473 -28.573   8.372  1.00  0.75           H  
ATOM   4220 3HG1 VAL A 263      15.548 -27.509   9.312  1.00  0.75           H  
ATOM   4221 1HG2 VAL A 263      13.328 -26.375  11.194  1.00  0.75           H  
ATOM   4222 2HG2 VAL A 263      14.541 -25.370  10.364  1.00  0.75           H  
ATOM   4223 3HG2 VAL A 263      12.804 -25.043  10.130  1.00  0.75           H  
ATOM   4224  N   GLY A 264      12.605 -27.373   6.269  1.00  0.74           N  
ATOM   4225  CA  GLY A 264      12.492 -28.308   5.160  1.00  0.74           C  
ATOM   4226  C   GLY A 264      13.097 -27.695   3.895  1.00  0.74           C  
ATOM   4227  O   GLY A 264      13.798 -28.372   3.145  1.00  0.74           O  
ATOM   4228  H   GLY A 264      11.773 -27.042   6.762  1.00  0.74           H  
ATOM   4229 1HA  GLY A 264      13.003 -29.239   5.407  1.00  0.74           H  
ATOM   4230 2HA  GLY A 264      11.443 -28.548   4.991  1.00  0.74           H  
ATOM   4231  N   ILE A 265      12.876 -26.394   3.714  1.00  0.74           N  
ATOM   4232  CA  ILE A 265      13.355 -25.632   2.571  1.00  0.74           C  
ATOM   4233  C   ILE A 265      14.859 -25.512   2.527  1.00  0.74           C  
ATOM   4234  O   ILE A 265      15.471 -25.835   1.505  1.00  0.74           O  
ATOM   4235  CB  ILE A 265      12.793 -24.216   2.642  1.00  0.74           C  
ATOM   4236  CG1 ILE A 265      11.332 -24.240   2.437  1.00  0.74           C  
ATOM   4237  CG2 ILE A 265      13.467 -23.312   1.623  1.00  0.74           C  
ATOM   4238  CD1 ILE A 265      10.704 -22.932   2.793  1.00  0.74           C  
ATOM   4239  H   ILE A 265      12.300 -25.914   4.394  1.00  0.74           H  
ATOM   4240  HA  ILE A 265      13.013 -26.116   1.662  1.00  0.74           H  
ATOM   4241  HB  ILE A 265      12.967 -23.815   3.636  1.00  0.74           H  
ATOM   4242 1HG1 ILE A 265      11.156 -24.476   1.427  1.00  0.74           H  
ATOM   4243 2HG1 ILE A 265      10.889 -25.025   3.018  1.00  0.74           H  
ATOM   4244 1HG2 ILE A 265      13.053 -22.315   1.713  1.00  0.74           H  
ATOM   4245 2HG2 ILE A 265      14.537 -23.273   1.806  1.00  0.74           H  
ATOM   4246 3HG2 ILE A 265      13.284 -23.696   0.628  1.00  0.74           H  
ATOM   4247 1HD1 ILE A 265       9.635 -22.978   2.610  1.00  0.74           H  
ATOM   4248 2HD1 ILE A 265      10.875 -22.707   3.826  1.00  0.74           H  
ATOM   4249 3HD1 ILE A 265      11.151 -22.157   2.188  1.00  0.74           H  
ATOM   4250  N   LEU A 266      15.470 -25.119   3.645  1.00  0.75           N  
ATOM   4251  CA  LEU A 266      16.910 -24.961   3.689  1.00  0.75           C  
ATOM   4252  C   LEU A 266      17.579 -26.254   3.260  1.00  0.75           C  
ATOM   4253  O   LEU A 266      18.480 -26.268   2.416  1.00  0.75           O  
ATOM   4254  CB  LEU A 266      17.352 -24.631   5.114  1.00  0.75           C  
ATOM   4255  CG  LEU A 266      18.820 -24.270   5.317  1.00  0.75           C  
ATOM   4256  CD1 LEU A 266      18.939 -23.492   6.602  1.00  0.75           C  
ATOM   4257  CD2 LEU A 266      19.675 -25.525   5.343  1.00  0.75           C  
ATOM   4258  H   LEU A 266      14.930 -24.879   4.479  1.00  0.75           H  
ATOM   4259  HA  LEU A 266      17.193 -24.156   3.017  1.00  0.75           H  
ATOM   4260 1HB  LEU A 266      16.759 -23.785   5.459  1.00  0.75           H  
ATOM   4261 2HB  LEU A 266      17.123 -25.481   5.755  1.00  0.75           H  
ATOM   4262  HG  LEU A 266      19.150 -23.630   4.518  1.00  0.75           H  
ATOM   4263 1HD1 LEU A 266      19.974 -23.215   6.765  1.00  0.75           H  
ATOM   4264 2HD1 LEU A 266      18.323 -22.591   6.540  1.00  0.75           H  
ATOM   4265 3HD1 LEU A 266      18.597 -24.111   7.431  1.00  0.75           H  
ATOM   4266 1HD2 LEU A 266      20.706 -25.238   5.497  1.00  0.75           H  
ATOM   4267 2HD2 LEU A 266      19.352 -26.166   6.155  1.00  0.75           H  
ATOM   4268 3HD2 LEU A 266      19.581 -26.059   4.400  1.00  0.75           H  
ATOM   4269  N   PHE A 267      17.132 -27.342   3.873  1.00  0.76           N  
ATOM   4270  CA  PHE A 267      17.679 -28.660   3.641  1.00  0.76           C  
ATOM   4271  C   PHE A 267      17.356 -29.254   2.267  1.00  0.76           C  
ATOM   4272  O   PHE A 267      18.226 -29.855   1.628  1.00  0.76           O  
ATOM   4273  CB  PHE A 267      17.194 -29.542   4.773  1.00  0.76           C  
ATOM   4274  CG  PHE A 267      18.031 -29.415   6.008  1.00  0.76           C  
ATOM   4275  CD1 PHE A 267      17.782 -28.467   6.983  1.00  0.76           C  
ATOM   4276  CD2 PHE A 267      19.077 -30.282   6.190  1.00  0.76           C  
ATOM   4277  CE1 PHE A 267      18.581 -28.391   8.104  1.00  0.76           C  
ATOM   4278  CE2 PHE A 267      19.880 -30.225   7.298  1.00  0.76           C  
ATOM   4279  CZ  PHE A 267      19.636 -29.271   8.263  1.00  0.76           C  
ATOM   4280  H   PHE A 267      16.370 -27.251   4.551  1.00  0.76           H  
ATOM   4281  HA  PHE A 267      18.761 -28.587   3.720  1.00  0.76           H  
ATOM   4282 1HB  PHE A 267      16.174 -29.251   5.028  1.00  0.76           H  
ATOM   4283 2HB  PHE A 267      17.161 -30.543   4.486  1.00  0.76           H  
ATOM   4284  HD1 PHE A 267      16.961 -27.777   6.859  1.00  0.76           H  
ATOM   4285  HD2 PHE A 267      19.254 -31.025   5.429  1.00  0.76           H  
ATOM   4286  HE1 PHE A 267      18.380 -27.635   8.863  1.00  0.76           H  
ATOM   4287  HE2 PHE A 267      20.704 -30.932   7.412  1.00  0.76           H  
ATOM   4288  HZ  PHE A 267      20.270 -29.216   9.148  1.00  0.76           H  
ATOM   4289  N   LEU A 268      16.141 -29.029   1.762  1.00  0.78           N  
ATOM   4290  CA  LEU A 268      15.763 -29.569   0.463  1.00  0.78           C  
ATOM   4291  C   LEU A 268      16.662 -28.950  -0.588  1.00  0.78           C  
ATOM   4292  O   LEU A 268      17.226 -29.641  -1.444  1.00  0.78           O  
ATOM   4293  CB  LEU A 268      14.295 -29.242   0.164  1.00  0.78           C  
ATOM   4294  CG  LEU A 268      13.708 -29.787  -1.110  1.00  0.78           C  
ATOM   4295  CD1 LEU A 268      13.845 -31.319  -1.122  1.00  0.78           C  
ATOM   4296  CD2 LEU A 268      12.235 -29.419  -1.127  1.00  0.78           C  
ATOM   4297  H   LEU A 268      15.439 -28.527   2.302  1.00  0.78           H  
ATOM   4298  HA  LEU A 268      15.903 -30.646   0.468  1.00  0.78           H  
ATOM   4299 1HB  LEU A 268      13.682 -29.534   0.964  1.00  0.78           H  
ATOM   4300 2HB  LEU A 268      14.216 -28.153   0.097  1.00  0.78           H  
ATOM   4301  HG  LEU A 268      14.219 -29.364  -1.977  1.00  0.78           H  
ATOM   4302 1HD1 LEU A 268      13.397 -31.720  -2.024  1.00  0.78           H  
ATOM   4303 2HD1 LEU A 268      14.901 -31.592  -1.087  1.00  0.78           H  
ATOM   4304 3HD1 LEU A 268      13.339 -31.735  -0.262  1.00  0.78           H  
ATOM   4305 1HD2 LEU A 268      11.772 -29.808  -2.034  1.00  0.78           H  
ATOM   4306 2HD2 LEU A 268      11.744 -29.853  -0.253  1.00  0.78           H  
ATOM   4307 3HD2 LEU A 268      12.135 -28.338  -1.090  1.00  0.78           H  
ATOM   4308  N   ILE A 269      16.833 -27.639  -0.494  1.00  0.81           N  
ATOM   4309  CA  ILE A 269      17.677 -26.934  -1.423  1.00  0.81           C  
ATOM   4310  C   ILE A 269      19.113 -27.345  -1.319  1.00  0.81           C  
ATOM   4311  O   ILE A 269      19.757 -27.611  -2.336  1.00  0.81           O  
ATOM   4312  CB  ILE A 269      17.634 -25.454  -1.166  1.00  0.81           C  
ATOM   4313  CG1 ILE A 269      16.328 -24.908  -1.495  1.00  0.81           C  
ATOM   4314  CG2 ILE A 269      18.737 -24.795  -1.895  1.00  0.81           C  
ATOM   4315  CD1 ILE A 269      16.214 -23.553  -0.973  1.00  0.81           C  
ATOM   4316  H   ILE A 269      16.354 -27.113   0.240  1.00  0.81           H  
ATOM   4317  HA  ILE A 269      17.322 -27.138  -2.432  1.00  0.81           H  
ATOM   4318  HB  ILE A 269      17.766 -25.273  -0.100  1.00  0.81           H  
ATOM   4319 1HG1 ILE A 269      16.192 -24.897  -2.565  1.00  0.81           H  
ATOM   4320 2HG1 ILE A 269      15.546 -25.527  -1.049  1.00  0.81           H  
ATOM   4321 1HG2 ILE A 269      18.690 -23.742  -1.695  1.00  0.81           H  
ATOM   4322 2HG2 ILE A 269      19.690 -25.193  -1.573  1.00  0.81           H  
ATOM   4323 3HG2 ILE A 269      18.650 -24.955  -2.901  1.00  0.81           H  
ATOM   4324 1HD1 ILE A 269      15.253 -23.144  -1.191  1.00  0.81           H  
ATOM   4325 2HD1 ILE A 269      16.351 -23.586   0.111  1.00  0.81           H  
ATOM   4326 3HD1 ILE A 269      16.984 -22.922  -1.416  1.00  0.81           H  
ATOM   4327  N   ALA A 270      19.638 -27.415  -0.096  1.00  0.84           N  
ATOM   4328  CA  ALA A 270      21.029 -27.771   0.040  1.00  0.84           C  
ATOM   4329  C   ALA A 270      21.274 -29.135  -0.579  1.00  0.84           C  
ATOM   4330  O   ALA A 270      22.231 -29.320  -1.333  1.00  0.84           O  
ATOM   4331  CB  ALA A 270      21.415 -27.760   1.504  1.00  0.84           C  
ATOM   4332  H   ALA A 270      19.088 -27.186   0.734  1.00  0.84           H  
ATOM   4333  HA  ALA A 270      21.621 -27.036  -0.496  1.00  0.84           H  
ATOM   4334 1HB  ALA A 270      22.465 -28.008   1.610  1.00  0.84           H  
ATOM   4335 2HB  ALA A 270      21.230 -26.761   1.907  1.00  0.84           H  
ATOM   4336 3HB  ALA A 270      20.812 -28.489   2.044  1.00  0.84           H  
ATOM   4337  N   GLY A 271      20.343 -30.065  -0.338  1.00  0.89           N  
ATOM   4338  CA  GLY A 271      20.399 -31.417  -0.871  1.00  0.89           C  
ATOM   4339  C   GLY A 271      20.372 -31.454  -2.400  1.00  0.89           C  
ATOM   4340  O   GLY A 271      21.031 -32.284  -3.011  1.00  0.89           O  
ATOM   4341  H   GLY A 271      19.562 -29.837   0.279  1.00  0.89           H  
ATOM   4342 1HA  GLY A 271      21.298 -31.912  -0.508  1.00  0.89           H  
ATOM   4343 2HA  GLY A 271      19.551 -31.978  -0.480  1.00  0.89           H  
ATOM   4344  N   LYS A 272      19.626 -30.552  -3.036  1.00  0.95           N  
ATOM   4345  CA  LYS A 272      19.588 -30.543  -4.497  1.00  0.95           C  
ATOM   4346  C   LYS A 272      20.776 -29.834  -5.148  1.00  0.95           C  
ATOM   4347  O   LYS A 272      21.303 -30.302  -6.155  1.00  0.95           O  
ATOM   4348  CB  LYS A 272      18.288 -29.934  -4.994  1.00  0.95           C  
ATOM   4349  CG  LYS A 272      17.074 -30.798  -4.737  1.00  0.95           C  
ATOM   4350  CD  LYS A 272      15.820 -30.156  -5.265  1.00  0.95           C  
ATOM   4351  CE  LYS A 272      14.634 -31.071  -5.076  1.00  0.95           C  
ATOM   4352  NZ  LYS A 272      14.758 -32.318  -5.910  1.00  0.95           N  
ATOM   4353  H   LYS A 272      19.055 -29.897  -2.498  1.00  0.95           H  
ATOM   4354  HA  LYS A 272      19.614 -31.580  -4.835  1.00  0.95           H  
ATOM   4355 1HB  LYS A 272      18.130 -28.972  -4.498  1.00  0.95           H  
ATOM   4356 2HB  LYS A 272      18.356 -29.762  -6.062  1.00  0.95           H  
ATOM   4357 1HG  LYS A 272      17.216 -31.770  -5.214  1.00  0.95           H  
ATOM   4358 2HG  LYS A 272      16.967 -30.953  -3.663  1.00  0.95           H  
ATOM   4359 1HD  LYS A 272      15.643 -29.223  -4.719  1.00  0.95           H  
ATOM   4360 2HD  LYS A 272      15.939 -29.926  -6.324  1.00  0.95           H  
ATOM   4361 1HE  LYS A 272      14.569 -31.349  -4.034  1.00  0.95           H  
ATOM   4362 2HE  LYS A 272      13.727 -30.546  -5.359  1.00  0.95           H  
ATOM   4363 1HZ  LYS A 272      13.952 -32.907  -5.758  1.00  0.95           H  
ATOM   4364 2HZ  LYS A 272      14.812 -32.067  -6.889  1.00  0.95           H  
ATOM   4365 3HZ  LYS A 272      15.597 -32.822  -5.646  1.00  0.95           H  
ATOM   4366  N   ILE A 273      21.249 -28.739  -4.570  1.00  1.06           N  
ATOM   4367  CA  ILE A 273      22.361 -28.018  -5.189  1.00  1.06           C  
ATOM   4368  C   ILE A 273      23.594 -28.901  -5.301  1.00  1.06           C  
ATOM   4369  O   ILE A 273      24.257 -28.935  -6.341  1.00  1.06           O  
ATOM   4370  CB  ILE A 273      22.742 -26.770  -4.391  1.00  1.06           C  
ATOM   4371  CG1 ILE A 273      21.651 -25.711  -4.415  1.00  1.06           C  
ATOM   4372  CG2 ILE A 273      24.042 -26.199  -4.882  1.00  1.06           C  
ATOM   4373  CD1 ILE A 273      21.358 -25.165  -5.779  1.00  1.06           C  
ATOM   4374  H   ILE A 273      20.812 -28.387  -3.716  1.00  1.06           H  
ATOM   4375  HA  ILE A 273      22.062 -27.717  -6.193  1.00  1.06           H  
ATOM   4376  HB  ILE A 273      22.840 -27.072  -3.378  1.00  1.06           H  
ATOM   4377 1HG1 ILE A 273      20.750 -26.133  -4.012  1.00  1.06           H  
ATOM   4378 2HG1 ILE A 273      21.961 -24.885  -3.772  1.00  1.06           H  
ATOM   4379 1HG2 ILE A 273      24.301 -25.342  -4.279  1.00  1.06           H  
ATOM   4380 2HG2 ILE A 273      24.817 -26.950  -4.799  1.00  1.06           H  
ATOM   4381 3HG2 ILE A 273      23.940 -25.888  -5.918  1.00  1.06           H  
ATOM   4382 1HD1 ILE A 273      20.577 -24.409  -5.705  1.00  1.06           H  
ATOM   4383 2HD1 ILE A 273      22.260 -24.714  -6.187  1.00  1.06           H  
ATOM   4384 3HD1 ILE A 273      21.026 -25.972  -6.431  1.00  1.06           H  
ATOM   4385  N   VAL A 274      23.856 -29.678  -4.255  1.00  1.23           N  
ATOM   4386  CA  VAL A 274      25.003 -30.577  -4.214  1.00  1.23           C  
ATOM   4387  C   VAL A 274      24.954 -31.714  -5.240  1.00  1.23           C  
ATOM   4388  O   VAL A 274      25.942 -32.433  -5.397  1.00  1.23           O  
ATOM   4389  CB  VAL A 274      25.146 -31.141  -2.803  1.00  1.23           C  
ATOM   4390  CG1 VAL A 274      25.370 -29.999  -1.874  1.00  1.23           C  
ATOM   4391  CG2 VAL A 274      23.929 -31.857  -2.444  1.00  1.23           C  
ATOM   4392  H   VAL A 274      23.253 -29.620  -3.428  1.00  1.23           H  
ATOM   4393  HA  VAL A 274      25.892 -29.980  -4.419  1.00  1.23           H  
ATOM   4394  HB  VAL A 274      26.001 -31.810  -2.744  1.00  1.23           H  
ATOM   4395 1HG1 VAL A 274      25.451 -30.339  -0.866  1.00  1.23           H  
ATOM   4396 2HG1 VAL A 274      26.278 -29.485  -2.158  1.00  1.23           H  
ATOM   4397 3HG1 VAL A 274      24.540 -29.320  -1.944  1.00  1.23           H  
ATOM   4398 1HG2 VAL A 274      23.996 -32.240  -1.431  1.00  1.23           H  
ATOM   4399 2HG2 VAL A 274      23.128 -31.168  -2.516  1.00  1.23           H  
ATOM   4400 3HG2 VAL A 274      23.761 -32.680  -3.137  1.00  1.23           H  
ATOM   4401  N   GLU A 275      23.818 -31.905  -5.925  1.00  1.47           N  
ATOM   4402  CA  GLU A 275      23.741 -32.935  -6.949  1.00  1.47           C  
ATOM   4403  C   GLU A 275      24.332 -32.459  -8.286  1.00  1.47           C  
ATOM   4404  O   GLU A 275      24.545 -33.273  -9.188  1.00  1.47           O  
ATOM   4405  CB  GLU A 275      22.298 -33.412  -7.172  1.00  1.47           C  
ATOM   4406  CG  GLU A 275      21.672 -34.166  -6.008  1.00  1.47           C  
ATOM   4407  CD  GLU A 275      20.241 -34.644  -6.292  1.00  1.47           C  
ATOM   4408  OE1 GLU A 275      19.738 -34.372  -7.360  1.00  1.47           O  
ATOM   4409  OE2 GLU A 275      19.668 -35.289  -5.442  1.00  1.47           O  
ATOM   4410  H   GLU A 275      23.009 -31.302  -5.782  1.00  1.47           H  
ATOM   4411  HA  GLU A 275      24.326 -33.789  -6.611  1.00  1.47           H  
ATOM   4412 1HB  GLU A 275      21.665 -32.550  -7.381  1.00  1.47           H  
ATOM   4413 2HB  GLU A 275      22.263 -34.058  -8.047  1.00  1.47           H  
ATOM   4414 1HG  GLU A 275      22.295 -35.026  -5.776  1.00  1.47           H  
ATOM   4415 2HG  GLU A 275      21.668 -33.511  -5.142  1.00  1.47           H  
ATOM   4416  N   MET A 276      24.579 -31.150  -8.445  1.00  1.78           N  
ATOM   4417  CA  MET A 276      25.143 -30.685  -9.714  1.00  1.78           C  
ATOM   4418  C   MET A 276      26.663 -30.771  -9.639  1.00  1.78           C  
ATOM   4419  O   MET A 276      27.272 -30.281  -8.689  1.00  1.78           O  
ATOM   4420  CB  MET A 276      24.713 -29.246 -10.047  1.00  1.78           C  
ATOM   4421  CG  MET A 276      25.207 -28.750 -11.446  1.00  1.78           C  
ATOM   4422  SD  MET A 276      24.669 -27.056 -11.889  1.00  1.78           S  
ATOM   4423  CE  MET A 276      22.906 -27.214 -12.139  1.00  1.78           C  
ATOM   4424  H   MET A 276      24.401 -30.487  -7.688  1.00  1.78           H  
ATOM   4425  HA  MET A 276      24.810 -31.343 -10.514  1.00  1.78           H  
ATOM   4426 1HB  MET A 276      23.626 -29.178 -10.023  1.00  1.78           H  
ATOM   4427 2HB  MET A 276      25.095 -28.569  -9.287  1.00  1.78           H  
ATOM   4428 1HG  MET A 276      26.297 -28.775 -11.470  1.00  1.78           H  
ATOM   4429 2HG  MET A 276      24.844 -29.431 -12.214  1.00  1.78           H  
ATOM   4430 1HE  MET A 276      22.493 -26.245 -12.418  1.00  1.78           H  
ATOM   4431 2HE  MET A 276      22.709 -27.926 -12.929  1.00  1.78           H  
ATOM   4432 3HE  MET A 276      22.431 -27.558 -11.217  1.00  1.78           H  
ATOM   4433  N   GLU A 277      27.285 -31.369 -10.653  1.00  2.13           N  
ATOM   4434  CA  GLU A 277      28.741 -31.462 -10.658  1.00  2.13           C  
ATOM   4435  C   GLU A 277      29.379 -30.321 -11.443  1.00  2.13           C  
ATOM   4436  O   GLU A 277      30.097 -29.485 -10.884  1.00  2.13           O  
ATOM   4437  CB  GLU A 277      29.179 -32.806 -11.245  1.00  2.13           C  
ATOM   4438  CG  GLU A 277      28.816 -34.014 -10.380  1.00  2.13           C  
ATOM   4439  CD  GLU A 277      29.227 -35.343 -10.991  1.00  2.13           C  
ATOM   4440  OE1 GLU A 277      29.702 -35.350 -12.102  1.00  2.13           O  
ATOM   4441  OE2 GLU A 277      29.065 -36.348 -10.337  1.00  2.13           O  
ATOM   4442  H   GLU A 277      26.742 -31.773 -11.402  1.00  2.13           H  
ATOM   4443  HA  GLU A 277      29.094 -31.406  -9.628  1.00  2.13           H  
ATOM   4444 1HB  GLU A 277      28.719 -32.946 -12.223  1.00  2.13           H  
ATOM   4445 2HB  GLU A 277      30.260 -32.806 -11.388  1.00  2.13           H  
ATOM   4446 1HG  GLU A 277      29.299 -33.909  -9.410  1.00  2.13           H  
ATOM   4447 2HG  GLU A 277      27.736 -34.014 -10.217  1.00  2.13           H  
ATOM   4448  N   ASP A 278      29.084 -30.227 -12.738  1.00  2.48           N  
ATOM   4449  CA  ASP A 278      29.711 -29.165 -13.517  1.00  2.48           C  
ATOM   4450  C   ASP A 278      28.920 -27.876 -13.461  1.00  2.48           C  
ATOM   4451  O   ASP A 278      28.291 -27.436 -14.434  1.00  2.48           O  
ATOM   4452  CB  ASP A 278      29.953 -29.598 -14.958  1.00  2.48           C  
ATOM   4453  CG  ASP A 278      30.706 -28.539 -15.807  1.00  2.48           C  
ATOM   4454  OD1 ASP A 278      30.795 -27.373 -15.408  1.00  2.48           O  
ATOM   4455  OD2 ASP A 278      31.171 -28.894 -16.859  1.00  2.48           O  
ATOM   4456  H   ASP A 278      28.476 -30.903 -13.176  1.00  2.48           H  
ATOM   4457  HA  ASP A 278      30.691 -28.964 -13.083  1.00  2.48           H  
ATOM   4458 1HB  ASP A 278      30.537 -30.520 -14.961  1.00  2.48           H  
ATOM   4459 2HB  ASP A 278      29.008 -29.816 -15.437  1.00  2.48           H  
ATOM   4460  N   MET A 279      29.179 -27.150 -12.386  1.00  2.74           N  
ATOM   4461  CA  MET A 279      28.526 -25.885 -12.086  1.00  2.74           C  
ATOM   4462  C   MET A 279      29.079 -24.735 -12.938  1.00  2.74           C  
ATOM   4463  O   MET A 279      28.730 -23.573 -12.725  1.00  2.74           O  
ATOM   4464  CB  MET A 279      28.650 -25.594 -10.592  1.00  2.74           C  
ATOM   4465  CG  MET A 279      27.837 -26.531  -9.698  1.00  2.74           C  
ATOM   4466  SD  MET A 279      28.066 -26.188  -7.971  1.00  2.74           S  
ATOM   4467  CE  MET A 279      26.707 -27.077  -7.230  1.00  2.74           C  
ATOM   4468  H   MET A 279      29.768 -27.598 -11.683  1.00  2.74           H  
ATOM   4469  HA  MET A 279      27.470 -25.984 -12.326  1.00  2.74           H  
ATOM   4470 1HB  MET A 279      29.694 -25.674 -10.293  1.00  2.74           H  
ATOM   4471 2HB  MET A 279      28.327 -24.572 -10.391  1.00  2.74           H  
ATOM   4472 1HG  MET A 279      26.786 -26.428  -9.921  1.00  2.74           H  
ATOM   4473 2HG  MET A 279      28.129 -27.569  -9.886  1.00  2.74           H  
ATOM   4474 1HE  MET A 279      26.744 -26.951  -6.152  1.00  2.74           H  
ATOM   4475 2HE  MET A 279      25.762 -26.690  -7.608  1.00  2.74           H  
ATOM   4476 3HE  MET A 279      26.775 -28.133  -7.472  1.00  2.74           H  
ATOM   4477  N   GLY A 280      29.953 -25.075 -13.891  1.00  2.82           N  
ATOM   4478  CA  GLY A 280      30.524 -24.175 -14.861  1.00  2.82           C  
ATOM   4479  C   GLY A 280      29.620 -24.209 -16.087  1.00  2.82           C  
ATOM   4480  O   GLY A 280      28.852 -23.277 -16.337  1.00  2.82           O  
ATOM   4481  H   GLY A 280      30.199 -26.060 -14.032  1.00  2.82           H  
ATOM   4482 1HA  GLY A 280      30.588 -23.166 -14.456  1.00  2.82           H  
ATOM   4483 2HA  GLY A 280      31.528 -24.507 -15.127  1.00  2.82           H  
ATOM   4484  N   VAL A 281      29.741 -25.279 -16.868  1.00  2.71           N  
ATOM   4485  CA  VAL A 281      28.990 -25.439 -18.112  1.00  2.71           C  
ATOM   4486  C   VAL A 281      27.505 -25.722 -17.903  1.00  2.71           C  
ATOM   4487  O   VAL A 281      26.657 -25.132 -18.584  1.00  2.71           O  
ATOM   4488  CB  VAL A 281      29.583 -26.566 -18.961  1.00  2.71           C  
ATOM   4489  CG1 VAL A 281      28.700 -26.816 -20.172  1.00  2.71           C  
ATOM   4490  CG2 VAL A 281      30.989 -26.190 -19.371  1.00  2.71           C  
ATOM   4491  H   VAL A 281      30.365 -26.030 -16.551  1.00  2.71           H  
ATOM   4492  HA  VAL A 281      29.082 -24.511 -18.676  1.00  2.71           H  
ATOM   4493  HB  VAL A 281      29.610 -27.485 -18.375  1.00  2.71           H  
ATOM   4494 1HG1 VAL A 281      29.120 -27.626 -20.766  1.00  2.71           H  
ATOM   4495 2HG1 VAL A 281      27.703 -27.092 -19.833  1.00  2.71           H  
ATOM   4496 3HG1 VAL A 281      28.646 -25.911 -20.775  1.00  2.71           H  
ATOM   4497 1HG2 VAL A 281      31.421 -26.995 -19.963  1.00  2.71           H  
ATOM   4498 2HG2 VAL A 281      30.968 -25.273 -19.956  1.00  2.71           H  
ATOM   4499 3HG2 VAL A 281      31.590 -26.040 -18.470  1.00  2.71           H  
ATOM   4500  N   ILE A 282      27.160 -26.629 -16.977  1.00  2.48           N  
ATOM   4501  CA  ILE A 282      25.744 -26.911 -16.765  1.00  2.48           C  
ATOM   4502  C   ILE A 282      25.155 -25.643 -16.196  1.00  2.48           C  
ATOM   4503  O   ILE A 282      24.130 -25.140 -16.669  1.00  2.48           O  
ATOM   4504  CB  ILE A 282      25.508 -28.070 -15.777  1.00  2.48           C  
ATOM   4505  CG1 ILE A 282      25.995 -29.385 -16.330  1.00  2.48           C  
ATOM   4506  CG2 ILE A 282      24.094 -28.161 -15.463  1.00  2.48           C  
ATOM   4507  CD1 ILE A 282      26.033 -30.469 -15.260  1.00  2.48           C  
ATOM   4508  H   ILE A 282      27.859 -27.089 -16.389  1.00  2.48           H  
ATOM   4509  HA  ILE A 282      25.263 -27.136 -17.716  1.00  2.48           H  
ATOM   4510  HB  ILE A 282      26.029 -27.885 -14.858  1.00  2.48           H  
ATOM   4511 1HG1 ILE A 282      25.340 -29.706 -17.137  1.00  2.48           H  
ATOM   4512 2HG1 ILE A 282      27.003 -29.250 -16.730  1.00  2.48           H  
ATOM   4513 1HG2 ILE A 282      23.927 -28.960 -14.748  1.00  2.48           H  
ATOM   4514 2HG2 ILE A 282      23.821 -27.223 -15.037  1.00  2.48           H  
ATOM   4515 3HG2 ILE A 282      23.523 -28.350 -16.365  1.00  2.48           H  
ATOM   4516 1HD1 ILE A 282      26.396 -31.400 -15.695  1.00  2.48           H  
ATOM   4517 2HD1 ILE A 282      26.698 -30.154 -14.459  1.00  2.48           H  
ATOM   4518 3HD1 ILE A 282      25.032 -30.620 -14.861  1.00  2.48           H  
ATOM   4519  N   GLY A 283      25.887 -25.101 -15.221  1.00  2.18           N  
ATOM   4520  CA  GLY A 283      25.540 -23.863 -14.544  1.00  2.18           C  
ATOM   4521  C   GLY A 283      25.241 -22.744 -15.543  1.00  2.18           C  
ATOM   4522  O   GLY A 283      24.183 -22.127 -15.464  1.00  2.18           O  
ATOM   4523  H   GLY A 283      26.716 -25.621 -14.928  1.00  2.18           H  
ATOM   4524 1HA  GLY A 283      24.674 -24.030 -13.905  1.00  2.18           H  
ATOM   4525 2HA  GLY A 283      26.366 -23.566 -13.898  1.00  2.18           H  
ATOM   4526  N   GLY A 284      26.164 -22.482 -16.472  1.00  1.88           N  
ATOM   4527  CA  GLY A 284      26.023 -21.432 -17.480  1.00  1.88           C  
ATOM   4528  C   GLY A 284      24.769 -21.579 -18.344  1.00  1.88           C  
ATOM   4529  O   GLY A 284      23.989 -20.629 -18.502  1.00  1.88           O  
ATOM   4530  H   GLY A 284      27.032 -23.014 -16.472  1.00  1.88           H  
ATOM   4531 1HA  GLY A 284      26.009 -20.463 -16.983  1.00  1.88           H  
ATOM   4532 2HA  GLY A 284      26.906 -21.445 -18.119  1.00  1.88           H  
ATOM   4533  N   GLN A 285      24.548 -22.770 -18.910  1.00  1.61           N  
ATOM   4534  CA  GLN A 285      23.375 -22.948 -19.767  1.00  1.61           C  
ATOM   4535  C   GLN A 285      22.100 -22.700 -18.981  1.00  1.61           C  
ATOM   4536  O   GLN A 285      21.144 -22.085 -19.483  1.00  1.61           O  
ATOM   4537  CB  GLN A 285      23.304 -24.376 -20.315  1.00  1.61           C  
ATOM   4538  CG  GLN A 285      24.360 -24.729 -21.328  1.00  1.61           C  
ATOM   4539  CD  GLN A 285      24.255 -26.177 -21.794  1.00  1.61           C  
ATOM   4540  OE1 GLN A 285      23.239 -26.615 -22.340  1.00  1.61           O  
ATOM   4541  NE2 GLN A 285      25.313 -26.935 -21.575  1.00  1.61           N  
ATOM   4542  H   GLN A 285      25.199 -23.547 -18.752  1.00  1.61           H  
ATOM   4543  HA  GLN A 285      23.427 -22.235 -20.588  1.00  1.61           H  
ATOM   4544 1HB  GLN A 285      23.408 -25.077 -19.478  1.00  1.61           H  
ATOM   4545 2HB  GLN A 285      22.331 -24.545 -20.761  1.00  1.61           H  
ATOM   4546 1HG  GLN A 285      24.255 -24.074 -22.196  1.00  1.61           H  
ATOM   4547 2HG  GLN A 285      25.340 -24.589 -20.865  1.00  1.61           H  
ATOM   4548 1HE2 GLN A 285      25.313 -27.896 -21.853  1.00  1.61           H  
ATOM   4549 2HE2 GLN A 285      26.118 -26.542 -21.120  1.00  1.61           H  
ATOM   4550  N   LEU A 286      22.102 -23.155 -17.733  1.00  1.38           N  
ATOM   4551  CA  LEU A 286      20.939 -23.033 -16.900  1.00  1.38           C  
ATOM   4552  C   LEU A 286      20.828 -21.663 -16.269  1.00  1.38           C  
ATOM   4553  O   LEU A 286      19.735 -21.246 -15.889  1.00  1.38           O  
ATOM   4554  CB  LEU A 286      20.957 -24.148 -15.888  1.00  1.38           C  
ATOM   4555  CG  LEU A 286      20.861 -25.479 -16.557  1.00  1.38           C  
ATOM   4556  CD1 LEU A 286      20.982 -26.537 -15.559  1.00  1.38           C  
ATOM   4557  CD2 LEU A 286      19.536 -25.552 -17.324  1.00  1.38           C  
ATOM   4558  H   LEU A 286      22.920 -23.645 -17.362  1.00  1.38           H  
ATOM   4559  HA  LEU A 286      20.070 -23.186 -17.529  1.00  1.38           H  
ATOM   4560 1HB  LEU A 286      21.886 -24.105 -15.312  1.00  1.38           H  
ATOM   4561 2HB  LEU A 286      20.113 -24.032 -15.232  1.00  1.38           H  
ATOM   4562  HG  LEU A 286      21.696 -25.583 -17.250  1.00  1.38           H  
ATOM   4563 1HD1 LEU A 286      20.962 -27.505 -16.046  1.00  1.38           H  
ATOM   4564 2HD1 LEU A 286      21.895 -26.408 -15.040  1.00  1.38           H  
ATOM   4565 3HD1 LEU A 286      20.174 -26.465 -14.877  1.00  1.38           H  
ATOM   4566 1HD2 LEU A 286      19.450 -26.487 -17.824  1.00  1.38           H  
ATOM   4567 2HD2 LEU A 286      18.709 -25.449 -16.635  1.00  1.38           H  
ATOM   4568 3HD2 LEU A 286      19.496 -24.749 -18.053  1.00  1.38           H  
ATOM   4569  N   ALA A 287      21.937 -20.939 -16.138  1.00  1.20           N  
ATOM   4570  CA  ALA A 287      21.852 -19.587 -15.623  1.00  1.20           C  
ATOM   4571  C   ALA A 287      21.052 -18.750 -16.605  1.00  1.20           C  
ATOM   4572  O   ALA A 287      20.162 -17.994 -16.210  1.00  1.20           O  
ATOM   4573  CB  ALA A 287      23.229 -18.993 -15.424  1.00  1.20           C  
ATOM   4574  H   ALA A 287      22.841 -21.323 -16.394  1.00  1.20           H  
ATOM   4575  HA  ALA A 287      21.325 -19.609 -14.669  1.00  1.20           H  
ATOM   4576 1HB  ALA A 287      23.137 -17.981 -15.038  1.00  1.20           H  
ATOM   4577 2HB  ALA A 287      23.788 -19.605 -14.717  1.00  1.20           H  
ATOM   4578 3HB  ALA A 287      23.751 -18.975 -16.378  1.00  1.20           H  
ATOM   4579  N   MET A 288      21.314 -18.934 -17.909  1.00  1.07           N  
ATOM   4580  CA  MET A 288      20.547 -18.179 -18.895  1.00  1.07           C  
ATOM   4581  C   MET A 288      19.094 -18.612 -18.866  1.00  1.07           C  
ATOM   4582  O   MET A 288      18.186 -17.776 -18.950  1.00  1.07           O  
ATOM   4583  CB  MET A 288      21.090 -18.335 -20.305  1.00  1.07           C  
ATOM   4584  CG  MET A 288      22.432 -17.716 -20.567  1.00  1.07           C  
ATOM   4585  SD  MET A 288      22.930 -17.958 -22.282  1.00  1.07           S  
ATOM   4586  CE  MET A 288      21.779 -16.821 -23.105  1.00  1.07           C  
ATOM   4587  H   MET A 288      22.067 -19.570 -18.192  1.00  1.07           H  
ATOM   4588  HA  MET A 288      20.583 -17.124 -18.626  1.00  1.07           H  
ATOM   4589 1HB  MET A 288      21.167 -19.399 -20.541  1.00  1.07           H  
ATOM   4590 2HB  MET A 288      20.388 -17.892 -21.009  1.00  1.07           H  
ATOM   4591 1HG  MET A 288      22.400 -16.648 -20.356  1.00  1.07           H  
ATOM   4592 2HG  MET A 288      23.178 -18.180 -19.915  1.00  1.07           H  
ATOM   4593 1HE  MET A 288      21.939 -16.851 -24.186  1.00  1.07           H  
ATOM   4594 2HE  MET A 288      20.759 -17.108 -22.890  1.00  1.07           H  
ATOM   4595 3HE  MET A 288      21.945 -15.808 -22.746  1.00  1.07           H  
ATOM   4596  N   TYR A 289      18.864 -19.924 -18.721  1.00  0.97           N  
ATOM   4597  CA  TYR A 289      17.504 -20.437 -18.637  1.00  0.97           C  
ATOM   4598  C   TYR A 289      16.797 -19.812 -17.436  1.00  0.97           C  
ATOM   4599  O   TYR A 289      15.658 -19.365 -17.541  1.00  0.97           O  
ATOM   4600  CB  TYR A 289      17.463 -21.958 -18.582  1.00  0.97           C  
ATOM   4601  CG  TYR A 289      16.084 -22.451 -18.555  1.00  0.97           C  
ATOM   4602  CD1 TYR A 289      15.351 -22.398 -19.708  1.00  0.97           C  
ATOM   4603  CD2 TYR A 289      15.535 -22.958 -17.409  1.00  0.97           C  
ATOM   4604  CE1 TYR A 289      14.065 -22.828 -19.718  1.00  0.97           C  
ATOM   4605  CE2 TYR A 289      14.229 -23.395 -17.430  1.00  0.97           C  
ATOM   4606  CZ  TYR A 289      13.505 -23.323 -18.566  1.00  0.97           C  
ATOM   4607  OH  TYR A 289      12.220 -23.732 -18.559  1.00  0.97           O  
ATOM   4608  H   TYR A 289      19.646 -20.581 -18.699  1.00  0.97           H  
ATOM   4609  HA  TYR A 289      16.966 -20.130 -19.533  1.00  0.97           H  
ATOM   4610 1HB  TYR A 289      17.979 -22.377 -19.431  1.00  0.97           H  
ATOM   4611 2HB  TYR A 289      17.958 -22.302 -17.683  1.00  0.97           H  
ATOM   4612  HD1 TYR A 289      15.799 -21.995 -20.615  1.00  0.97           H  
ATOM   4613  HD2 TYR A 289      16.126 -23.009 -16.497  1.00  0.97           H  
ATOM   4614  HE1 TYR A 289      13.495 -22.769 -20.628  1.00  0.97           H  
ATOM   4615  HE2 TYR A 289      13.769 -23.801 -16.547  1.00  0.97           H  
ATOM   4616  HH  TYR A 289      11.971 -23.998 -17.670  1.00  0.97           H  
ATOM   4617  N   THR A 290      17.467 -19.781 -16.290  1.00  0.89           N  
ATOM   4618  CA  THR A 290      16.895 -19.221 -15.080  1.00  0.89           C  
ATOM   4619  C   THR A 290      16.470 -17.788 -15.314  1.00  0.89           C  
ATOM   4620  O   THR A 290      15.350 -17.411 -14.969  1.00  0.89           O  
ATOM   4621  CB  THR A 290      17.908 -19.273 -13.923  1.00  0.89           C  
ATOM   4622  OG1 THR A 290      18.238 -20.643 -13.638  1.00  0.89           O  
ATOM   4623  CG2 THR A 290      17.367 -18.569 -12.688  1.00  0.89           C  
ATOM   4624  H   THR A 290      18.401 -20.168 -16.249  1.00  0.89           H  
ATOM   4625  HA  THR A 290      16.013 -19.796 -14.822  1.00  0.89           H  
ATOM   4626  HB  THR A 290      18.815 -18.766 -14.231  1.00  0.89           H  
ATOM   4627  HG1 THR A 290      18.694 -21.025 -14.426  1.00  0.89           H  
ATOM   4628 1HG2 THR A 290      18.114 -18.605 -11.898  1.00  0.89           H  
ATOM   4629 2HG2 THR A 290      17.159 -17.537 -12.943  1.00  0.89           H  
ATOM   4630 3HG2 THR A 290      16.461 -19.039 -12.341  1.00  0.89           H  
ATOM   4631  N   VAL A 291      17.334 -16.995 -15.945  1.00  0.83           N  
ATOM   4632  CA  VAL A 291      16.988 -15.617 -16.249  1.00  0.83           C  
ATOM   4633  C   VAL A 291      15.785 -15.555 -17.174  1.00  0.83           C  
ATOM   4634  O   VAL A 291      14.873 -14.760 -16.959  1.00  0.83           O  
ATOM   4635  CB  VAL A 291      18.170 -14.887 -16.890  1.00  0.83           C  
ATOM   4636  CG1 VAL A 291      17.712 -13.522 -17.406  1.00  0.83           C  
ATOM   4637  CG2 VAL A 291      19.269 -14.731 -15.854  1.00  0.83           C  
ATOM   4638  H   VAL A 291      18.256 -17.359 -16.199  1.00  0.83           H  
ATOM   4639  HA  VAL A 291      16.738 -15.113 -15.318  1.00  0.83           H  
ATOM   4640  HB  VAL A 291      18.540 -15.466 -17.737  1.00  0.83           H  
ATOM   4641 1HG1 VAL A 291      18.552 -13.005 -17.866  1.00  0.83           H  
ATOM   4642 2HG1 VAL A 291      16.922 -13.661 -18.148  1.00  0.83           H  
ATOM   4643 3HG1 VAL A 291      17.329 -12.930 -16.575  1.00  0.83           H  
ATOM   4644 1HG2 VAL A 291      20.120 -14.219 -16.299  1.00  0.83           H  
ATOM   4645 2HG2 VAL A 291      18.894 -14.151 -15.011  1.00  0.83           H  
ATOM   4646 3HG2 VAL A 291      19.579 -15.710 -15.505  1.00  0.83           H  
ATOM   4647  N   THR A 292      15.766 -16.414 -18.187  1.00  0.79           N  
ATOM   4648  CA  THR A 292      14.677 -16.475 -19.148  1.00  0.79           C  
ATOM   4649  C   THR A 292      13.347 -16.707 -18.418  1.00  0.79           C  
ATOM   4650  O   THR A 292      12.343 -16.039 -18.703  1.00  0.79           O  
ATOM   4651  CB  THR A 292      14.950 -17.619 -20.143  1.00  0.79           C  
ATOM   4652  OG1 THR A 292      16.210 -17.403 -20.798  1.00  0.79           O  
ATOM   4653  CG2 THR A 292      13.930 -17.706 -21.153  1.00  0.79           C  
ATOM   4654  H   THR A 292      16.558 -17.043 -18.316  1.00  0.79           H  
ATOM   4655  HA  THR A 292      14.611 -15.530 -19.668  1.00  0.79           H  
ATOM   4656  HB  THR A 292      14.964 -18.549 -19.618  1.00  0.79           H  
ATOM   4657  HG1 THR A 292      16.927 -17.356 -20.120  1.00  0.79           H  
ATOM   4658 1HG2 THR A 292      14.157 -18.533 -21.803  1.00  0.79           H  
ATOM   4659 2HG2 THR A 292      12.987 -17.855 -20.662  1.00  0.79           H  
ATOM   4660 3HG2 THR A 292      13.914 -16.812 -21.716  1.00  0.79           H  
ATOM   4661  N   VAL A 293      13.354 -17.645 -17.461  1.00  0.75           N  
ATOM   4662  CA  VAL A 293      12.181 -17.967 -16.654  1.00  0.75           C  
ATOM   4663  C   VAL A 293      11.788 -16.797 -15.769  1.00  0.75           C  
ATOM   4664  O   VAL A 293      10.618 -16.415 -15.728  1.00  0.75           O  
ATOM   4665  CB  VAL A 293      12.436 -19.212 -15.782  1.00  0.75           C  
ATOM   4666  CG1 VAL A 293      11.275 -19.415 -14.821  1.00  0.75           C  
ATOM   4667  CG2 VAL A 293      12.616 -20.456 -16.640  1.00  0.75           C  
ATOM   4668  H   VAL A 293      14.220 -18.162 -17.306  1.00  0.75           H  
ATOM   4669  HA  VAL A 293      11.348 -18.162 -17.304  1.00  0.75           H  
ATOM   4670  HB  VAL A 293      13.341 -19.045 -15.199  1.00  0.75           H  
ATOM   4671 1HG1 VAL A 293      11.463 -20.277 -14.188  1.00  0.75           H  
ATOM   4672 2HG1 VAL A 293      11.178 -18.531 -14.203  1.00  0.75           H  
ATOM   4673 3HG1 VAL A 293      10.354 -19.574 -15.385  1.00  0.75           H  
ATOM   4674 1HG2 VAL A 293      12.811 -21.292 -15.996  1.00  0.75           H  
ATOM   4675 2HG2 VAL A 293      11.735 -20.654 -17.205  1.00  0.75           H  
ATOM   4676 3HG2 VAL A 293      13.448 -20.318 -17.318  1.00  0.75           H  
ATOM   4677  N   ILE A 294      12.763 -16.172 -15.113  1.00  0.73           N  
ATOM   4678  CA  ILE A 294      12.455 -15.041 -14.253  1.00  0.73           C  
ATOM   4679  C   ILE A 294      11.820 -13.913 -15.055  1.00  0.73           C  
ATOM   4680  O   ILE A 294      10.792 -13.372 -14.646  1.00  0.73           O  
ATOM   4681  CB  ILE A 294      13.724 -14.507 -13.560  1.00  0.73           C  
ATOM   4682  CG1 ILE A 294      14.234 -15.505 -12.541  1.00  0.73           C  
ATOM   4683  CG2 ILE A 294      13.418 -13.172 -12.908  1.00  0.73           C  
ATOM   4684  CD1 ILE A 294      15.616 -15.209 -12.054  1.00  0.73           C  
ATOM   4685  H   ILE A 294      13.722 -16.510 -15.182  1.00  0.73           H  
ATOM   4686  HA  ILE A 294      11.751 -15.364 -13.493  1.00  0.73           H  
ATOM   4687  HB  ILE A 294      14.510 -14.375 -14.302  1.00  0.73           H  
ATOM   4688 1HG1 ILE A 294      13.579 -15.487 -11.682  1.00  0.73           H  
ATOM   4689 2HG1 ILE A 294      14.219 -16.501 -12.977  1.00  0.73           H  
ATOM   4690 1HG2 ILE A 294      14.316 -12.785 -12.432  1.00  0.73           H  
ATOM   4691 2HG2 ILE A 294      13.084 -12.475 -13.670  1.00  0.73           H  
ATOM   4692 3HG2 ILE A 294      12.634 -13.297 -12.161  1.00  0.73           H  
ATOM   4693 1HD1 ILE A 294      15.909 -15.960 -11.321  1.00  0.73           H  
ATOM   4694 2HD1 ILE A 294      16.307 -15.232 -12.896  1.00  0.73           H  
ATOM   4695 3HD1 ILE A 294      15.636 -14.225 -11.594  1.00  0.73           H  
ATOM   4696  N   VAL A 295      12.383 -13.586 -16.213  1.00  0.71           N  
ATOM   4697  CA  VAL A 295      11.823 -12.519 -17.025  1.00  0.71           C  
ATOM   4698  C   VAL A 295      10.417 -12.851 -17.499  1.00  0.71           C  
ATOM   4699  O   VAL A 295       9.506 -12.025 -17.389  1.00  0.71           O  
ATOM   4700  CB  VAL A 295      12.717 -12.241 -18.240  1.00  0.71           C  
ATOM   4701  CG1 VAL A 295      12.015 -11.277 -19.194  1.00  0.71           C  
ATOM   4702  CG2 VAL A 295      14.040 -11.656 -17.774  1.00  0.71           C  
ATOM   4703  H   VAL A 295      13.225 -14.072 -16.521  1.00  0.71           H  
ATOM   4704  HA  VAL A 295      11.780 -11.618 -16.414  1.00  0.71           H  
ATOM   4705  HB  VAL A 295      12.901 -13.179 -18.772  1.00  0.71           H  
ATOM   4706 1HG1 VAL A 295      12.652 -11.096 -20.058  1.00  0.71           H  
ATOM   4707 2HG1 VAL A 295      11.074 -11.718 -19.525  1.00  0.71           H  
ATOM   4708 3HG1 VAL A 295      11.815 -10.336 -18.685  1.00  0.71           H  
ATOM   4709 1HG2 VAL A 295      14.679 -11.475 -18.637  1.00  0.71           H  
ATOM   4710 2HG2 VAL A 295      13.860 -10.720 -17.248  1.00  0.71           H  
ATOM   4711 3HG2 VAL A 295      14.531 -12.352 -17.103  1.00  0.71           H  
ATOM   4712  N   GLY A 296      10.198 -14.066 -17.998  1.00  0.70           N  
ATOM   4713  CA  GLY A 296       8.860 -14.401 -18.452  1.00  0.70           C  
ATOM   4714  C   GLY A 296       7.843 -14.293 -17.307  1.00  0.70           C  
ATOM   4715  O   GLY A 296       6.731 -13.778 -17.499  1.00  0.70           O  
ATOM   4716  H   GLY A 296      10.955 -14.749 -18.082  1.00  0.70           H  
ATOM   4717 1HA  GLY A 296       8.577 -13.726 -19.255  1.00  0.70           H  
ATOM   4718 2HA  GLY A 296       8.864 -15.406 -18.867  1.00  0.70           H  
ATOM   4719  N   LEU A 297       8.227 -14.771 -16.113  1.00  0.70           N  
ATOM   4720  CA  LEU A 297       7.343 -14.725 -14.959  1.00  0.70           C  
ATOM   4721  C   LEU A 297       7.096 -13.311 -14.491  1.00  0.70           C  
ATOM   4722  O   LEU A 297       5.970 -12.973 -14.146  1.00  0.70           O  
ATOM   4723  CB  LEU A 297       7.925 -15.526 -13.802  1.00  0.70           C  
ATOM   4724  CG  LEU A 297       7.972 -17.025 -13.999  1.00  0.70           C  
ATOM   4725  CD1 LEU A 297       8.720 -17.609 -12.921  1.00  0.70           C  
ATOM   4726  CD2 LEU A 297       6.581 -17.596 -14.014  1.00  0.70           C  
ATOM   4727  H   LEU A 297       9.150 -15.195 -16.009  1.00  0.70           H  
ATOM   4728  HA  LEU A 297       6.389 -15.163 -15.242  1.00  0.70           H  
ATOM   4729 1HB  LEU A 297       8.948 -15.184 -13.632  1.00  0.70           H  
ATOM   4730 2HB  LEU A 297       7.339 -15.322 -12.908  1.00  0.70           H  
ATOM   4731  HG  LEU A 297       8.476 -17.247 -14.915  1.00  0.70           H  
ATOM   4732 1HD1 LEU A 297       8.773 -18.690 -13.049  1.00  0.70           H  
ATOM   4733 2HD1 LEU A 297       9.723 -17.188 -12.914  1.00  0.70           H  
ATOM   4734 3HD1 LEU A 297       8.211 -17.369 -12.001  1.00  0.70           H  
ATOM   4735 1HD2 LEU A 297       6.638 -18.678 -14.156  1.00  0.70           H  
ATOM   4736 2HD2 LEU A 297       6.109 -17.380 -13.083  1.00  0.70           H  
ATOM   4737 3HD2 LEU A 297       6.001 -17.157 -14.811  1.00  0.70           H  
ATOM   4738  N   LEU A 298       8.120 -12.454 -14.506  1.00  0.70           N  
ATOM   4739  CA  LEU A 298       7.909 -11.079 -14.080  1.00  0.70           C  
ATOM   4740  C   LEU A 298       6.951 -10.373 -15.013  1.00  0.70           C  
ATOM   4741  O   LEU A 298       6.078  -9.636 -14.574  1.00  0.70           O  
ATOM   4742  CB  LEU A 298       9.231 -10.315 -14.009  1.00  0.70           C  
ATOM   4743  CG  LEU A 298      10.163 -10.723 -12.882  1.00  0.70           C  
ATOM   4744  CD1 LEU A 298      11.496 -10.024 -13.066  1.00  0.70           C  
ATOM   4745  CD2 LEU A 298       9.520 -10.358 -11.558  1.00  0.70           C  
ATOM   4746  H   LEU A 298       9.050 -12.764 -14.785  1.00  0.70           H  
ATOM   4747  HA  LEU A 298       7.470 -11.093 -13.085  1.00  0.70           H  
ATOM   4748 1HB  LEU A 298       9.763 -10.472 -14.952  1.00  0.70           H  
ATOM   4749 2HB  LEU A 298       9.015  -9.254 -13.906  1.00  0.70           H  
ATOM   4750  HG  LEU A 298      10.329 -11.788 -12.908  1.00  0.70           H  
ATOM   4751 1HD1 LEU A 298      12.173 -10.316 -12.264  1.00  0.70           H  
ATOM   4752 2HD1 LEU A 298      11.923 -10.315 -14.027  1.00  0.70           H  
ATOM   4753 3HD1 LEU A 298      11.348  -8.948 -13.044  1.00  0.70           H  
ATOM   4754 1HD2 LEU A 298      10.181 -10.650 -10.743  1.00  0.70           H  
ATOM   4755 2HD2 LEU A 298       9.348  -9.282 -11.521  1.00  0.70           H  
ATOM   4756 3HD2 LEU A 298       8.568 -10.882 -11.462  1.00  0.70           H  
ATOM   4757  N   ILE A 299       7.048 -10.629 -16.307  1.00  0.72           N  
ATOM   4758  CA  ILE A 299       6.121  -9.972 -17.210  1.00  0.72           C  
ATOM   4759  C   ILE A 299       4.702 -10.411 -16.901  1.00  0.72           C  
ATOM   4760  O   ILE A 299       3.791  -9.591 -16.737  1.00  0.72           O  
ATOM   4761  CB  ILE A 299       6.431 -10.321 -18.666  1.00  0.72           C  
ATOM   4762  CG1 ILE A 299       7.758  -9.721 -19.078  1.00  0.72           C  
ATOM   4763  CG2 ILE A 299       5.283  -9.834 -19.570  1.00  0.72           C  
ATOM   4764  CD1 ILE A 299       8.267 -10.278 -20.366  1.00  0.72           C  
ATOM   4765  H   ILE A 299       7.783 -11.245 -16.666  1.00  0.72           H  
ATOM   4766  HA  ILE A 299       6.197  -8.894 -17.071  1.00  0.72           H  
ATOM   4767  HB  ILE A 299       6.528 -11.405 -18.756  1.00  0.72           H  
ATOM   4768 1HG1 ILE A 299       7.644  -8.644 -19.183  1.00  0.72           H  
ATOM   4769 2HG1 ILE A 299       8.495  -9.917 -18.300  1.00  0.72           H  
ATOM   4770 1HG2 ILE A 299       5.497 -10.107 -20.602  1.00  0.72           H  
ATOM   4771 2HG2 ILE A 299       4.353 -10.298 -19.259  1.00  0.72           H  
ATOM   4772 3HG2 ILE A 299       5.184  -8.762 -19.496  1.00  0.72           H  
ATOM   4773 1HD1 ILE A 299       9.223  -9.815 -20.607  1.00  0.72           H  
ATOM   4774 2HD1 ILE A 299       8.403 -11.356 -20.257  1.00  0.72           H  
ATOM   4775 3HD1 ILE A 299       7.554 -10.080 -21.161  1.00  0.72           H  
ATOM   4776  N   HIS A 300       4.509 -11.713 -16.750  1.00  0.73           N  
ATOM   4777  CA  HIS A 300       3.172 -12.194 -16.493  1.00  0.73           C  
ATOM   4778  C   HIS A 300       2.656 -11.710 -15.112  1.00  0.73           C  
ATOM   4779  O   HIS A 300       1.563 -11.156 -14.995  1.00  0.73           O  
ATOM   4780  CB  HIS A 300       3.147 -13.720 -16.614  1.00  0.73           C  
ATOM   4781  CG  HIS A 300       1.759 -14.280 -16.590  1.00  0.73           C  
ATOM   4782  ND1 HIS A 300       0.872 -14.111 -17.640  1.00  0.73           N  
ATOM   4783  CD2 HIS A 300       1.115 -15.010 -15.676  1.00  0.73           C  
ATOM   4784  CE1 HIS A 300      -0.264 -14.709 -17.345  1.00  0.73           C  
ATOM   4785  NE2 HIS A 300      -0.138 -15.265 -16.160  1.00  0.73           N  
ATOM   4786  H   HIS A 300       5.285 -12.371 -16.860  1.00  0.73           H  
ATOM   4787  HA  HIS A 300       2.512 -11.803 -17.256  1.00  0.73           H  
ATOM   4788 1HB  HIS A 300       3.639 -14.027 -17.536  1.00  0.73           H  
ATOM   4789 2HB  HIS A 300       3.713 -14.156 -15.785  1.00  0.73           H  
ATOM   4790  HD2 HIS A 300       1.501 -15.339 -14.736  1.00  0.73           H  
ATOM   4791  HE1 HIS A 300      -1.146 -14.746 -17.975  1.00  0.73           H  
ATOM   4792  HE2 HIS A 300      -0.851 -15.826 -15.649  1.00  0.73           H  
ATOM   4793  N   ALA A 301       3.438 -11.927 -14.055  1.00  0.75           N  
ATOM   4794  CA  ALA A 301       3.083 -11.543 -12.685  1.00  0.75           C  
ATOM   4795  C   ALA A 301       2.935 -10.037 -12.439  1.00  0.75           C  
ATOM   4796  O   ALA A 301       2.114  -9.624 -11.620  1.00  0.75           O  
ATOM   4797  CB  ALA A 301       4.122 -12.073 -11.727  1.00  0.75           C  
ATOM   4798  H   ALA A 301       4.334 -12.372 -14.197  1.00  0.75           H  
ATOM   4799  HA  ALA A 301       2.135 -12.002 -12.456  1.00  0.75           H  
ATOM   4800 1HB  ALA A 301       3.832 -11.835 -10.707  1.00  0.75           H  
ATOM   4801 2HB  ALA A 301       4.208 -13.154 -11.841  1.00  0.75           H  
ATOM   4802 3HB  ALA A 301       5.083 -11.609 -11.952  1.00  0.75           H  
ATOM   4803  N   VAL A 302       3.752  -9.219 -13.101  1.00  0.76           N  
ATOM   4804  CA  VAL A 302       3.752  -7.773 -12.889  1.00  0.76           C  
ATOM   4805  C   VAL A 302       2.887  -6.999 -13.874  1.00  0.76           C  
ATOM   4806  O   VAL A 302       2.260  -6.009 -13.498  1.00  0.76           O  
ATOM   4807  CB  VAL A 302       5.173  -7.204 -12.960  1.00  0.76           C  
ATOM   4808  CG1 VAL A 302       5.131  -5.698 -12.832  1.00  0.76           C  
ATOM   4809  CG2 VAL A 302       6.037  -7.855 -11.869  1.00  0.76           C  
ATOM   4810  H   VAL A 302       4.433  -9.596 -13.754  1.00  0.76           H  
ATOM   4811  HA  VAL A 302       3.371  -7.588 -11.886  1.00  0.76           H  
ATOM   4812  HB  VAL A 302       5.591  -7.411 -13.934  1.00  0.76           H  
ATOM   4813 1HG1 VAL A 302       6.142  -5.300 -12.906  1.00  0.76           H  
ATOM   4814 2HG1 VAL A 302       4.518  -5.284 -13.633  1.00  0.76           H  
ATOM   4815 3HG1 VAL A 302       4.702  -5.428 -11.868  1.00  0.76           H  
ATOM   4816 1HG2 VAL A 302       7.051  -7.464 -11.927  1.00  0.76           H  
ATOM   4817 2HG2 VAL A 302       5.614  -7.633 -10.890  1.00  0.76           H  
ATOM   4818 3HG2 VAL A 302       6.057  -8.936 -12.021  1.00  0.76           H  
ATOM   4819  N   ILE A 303       2.922  -7.369 -15.149  1.00  0.77           N  
ATOM   4820  CA  ILE A 303       2.175  -6.622 -16.137  1.00  0.77           C  
ATOM   4821  C   ILE A 303       0.830  -7.261 -16.452  1.00  0.77           C  
ATOM   4822  O   ILE A 303      -0.215  -6.628 -16.303  1.00  0.77           O  
ATOM   4823  CB  ILE A 303       3.007  -6.509 -17.425  1.00  0.77           C  
ATOM   4824  CG1 ILE A 303       4.291  -5.739 -17.115  1.00  0.77           C  
ATOM   4825  CG2 ILE A 303       2.196  -5.835 -18.526  1.00  0.77           C  
ATOM   4826  CD1 ILE A 303       5.304  -5.785 -18.213  1.00  0.77           C  
ATOM   4827  H   ILE A 303       3.442  -8.186 -15.458  1.00  0.77           H  
ATOM   4828  HA  ILE A 303       1.994  -5.620 -15.752  1.00  0.77           H  
ATOM   4829  HB  ILE A 303       3.292  -7.491 -17.765  1.00  0.77           H  
ATOM   4830 1HG1 ILE A 303       4.035  -4.700 -16.919  1.00  0.77           H  
ATOM   4831 2HG1 ILE A 303       4.746  -6.161 -16.218  1.00  0.77           H  
ATOM   4832 1HG2 ILE A 303       2.799  -5.770 -19.430  1.00  0.77           H  
ATOM   4833 2HG2 ILE A 303       1.300  -6.420 -18.732  1.00  0.77           H  
ATOM   4834 3HG2 ILE A 303       1.909  -4.834 -18.205  1.00  0.77           H  
ATOM   4835 1HD1 ILE A 303       6.186  -5.219 -17.918  1.00  0.77           H  
ATOM   4836 2HD1 ILE A 303       5.587  -6.813 -18.398  1.00  0.77           H  
ATOM   4837 3HD1 ILE A 303       4.881  -5.355 -19.118  1.00  0.77           H  
ATOM   4838  N   VAL A 304       0.845  -8.525 -16.867  1.00  0.78           N  
ATOM   4839  CA  VAL A 304      -0.393  -9.129 -17.350  1.00  0.78           C  
ATOM   4840  C   VAL A 304      -1.427  -9.438 -16.301  1.00  0.78           C  
ATOM   4841  O   VAL A 304      -2.580  -9.026 -16.428  1.00  0.78           O  
ATOM   4842  CB  VAL A 304      -0.116 -10.449 -18.052  1.00  0.78           C  
ATOM   4843  CG1 VAL A 304      -1.445 -11.126 -18.407  1.00  0.78           C  
ATOM   4844  CG2 VAL A 304       0.742 -10.199 -19.261  1.00  0.78           C  
ATOM   4845  H   VAL A 304       1.733  -9.032 -16.893  1.00  0.78           H  
ATOM   4846  HA  VAL A 304      -0.831  -8.441 -18.072  1.00  0.78           H  
ATOM   4847  HB  VAL A 304       0.392 -11.112 -17.370  1.00  0.78           H  
ATOM   4848 1HG1 VAL A 304      -1.249 -12.077 -18.868  1.00  0.78           H  
ATOM   4849 2HG1 VAL A 304      -2.029 -11.294 -17.509  1.00  0.78           H  
ATOM   4850 3HG1 VAL A 304      -2.010 -10.492 -19.089  1.00  0.78           H  
ATOM   4851 1HG2 VAL A 304       0.936 -11.136 -19.741  1.00  0.78           H  
ATOM   4852 2HG2 VAL A 304       0.222  -9.537 -19.947  1.00  0.78           H  
ATOM   4853 3HG2 VAL A 304       1.685  -9.739 -18.947  1.00  0.78           H  
ATOM   4854  N   LEU A 305      -1.055 -10.170 -15.274  1.00  0.78           N  
ATOM   4855  CA  LEU A 305      -2.055 -10.519 -14.302  1.00  0.78           C  
ATOM   4856  C   LEU A 305      -2.699  -9.280 -13.641  1.00  0.78           C  
ATOM   4857  O   LEU A 305      -3.930  -9.195 -13.622  1.00  0.78           O  
ATOM   4858  CB  LEU A 305      -1.462 -11.530 -13.318  1.00  0.78           C  
ATOM   4859  CG  LEU A 305      -1.294 -12.920 -13.822  1.00  0.78           C  
ATOM   4860  CD1 LEU A 305      -0.514 -13.734 -12.774  1.00  0.78           C  
ATOM   4861  CD2 LEU A 305      -2.653 -13.513 -14.086  1.00  0.78           C  
ATOM   4862  H   LEU A 305      -0.096 -10.498 -15.188  1.00  0.78           H  
ATOM   4863  HA  LEU A 305      -2.851 -11.043 -14.831  1.00  0.78           H  
ATOM   4864 1HB  LEU A 305      -0.454 -11.255 -13.072  1.00  0.78           H  
ATOM   4865 2HB  LEU A 305      -2.029 -11.564 -12.471  1.00  0.78           H  
ATOM   4866  HG  LEU A 305      -0.719 -12.906 -14.744  1.00  0.78           H  
ATOM   4867 1HD1 LEU A 305      -0.382 -14.758 -13.124  1.00  0.78           H  
ATOM   4868 2HD1 LEU A 305       0.439 -13.294 -12.618  1.00  0.78           H  
ATOM   4869 3HD1 LEU A 305      -1.054 -13.740 -11.845  1.00  0.78           H  
ATOM   4870 1HD2 LEU A 305      -2.539 -14.537 -14.454  1.00  0.78           H  
ATOM   4871 2HD2 LEU A 305      -3.220 -13.523 -13.169  1.00  0.78           H  
ATOM   4872 3HD2 LEU A 305      -3.175 -12.915 -14.832  1.00  0.78           H  
ATOM   4873  N   PRO A 306      -1.937  -8.299 -13.091  1.00  0.79           N  
ATOM   4874  CA  PRO A 306      -2.423  -7.008 -12.631  1.00  0.79           C  
ATOM   4875  C   PRO A 306      -3.251  -6.246 -13.654  1.00  0.79           C  
ATOM   4876  O   PRO A 306      -4.233  -5.590 -13.299  1.00  0.79           O  
ATOM   4877  CB  PRO A 306      -1.129  -6.286 -12.286  1.00  0.79           C  
ATOM   4878  CG  PRO A 306      -0.219  -7.371 -11.877  1.00  0.79           C  
ATOM   4879  CD  PRO A 306      -0.513  -8.501 -12.797  1.00  0.79           C  
ATOM   4880  HA  PRO A 306      -3.020  -7.174 -11.716  1.00  0.79           H  
ATOM   4881 1HB  PRO A 306      -0.751  -5.751 -13.177  1.00  0.79           H  
ATOM   4882 2HB  PRO A 306      -1.274  -5.547 -11.512  1.00  0.79           H  
ATOM   4883 1HG  PRO A 306       0.814  -7.051 -11.893  1.00  0.79           H  
ATOM   4884 2HG  PRO A 306      -0.427  -7.644 -10.848  1.00  0.79           H  
ATOM   4885 1HD  PRO A 306       0.131  -8.442 -13.685  1.00  0.79           H  
ATOM   4886 2HD  PRO A 306      -0.345  -9.369 -12.201  1.00  0.79           H  
ATOM   4887  N   LEU A 307      -2.888  -6.352 -14.942  1.00  0.80           N  
ATOM   4888  CA  LEU A 307      -3.656  -5.668 -15.966  1.00  0.80           C  
ATOM   4889  C   LEU A 307      -5.026  -6.274 -16.093  1.00  0.80           C  
ATOM   4890  O   LEU A 307      -6.021  -5.559 -16.070  1.00  0.80           O  
ATOM   4891  CB  LEU A 307      -2.958  -5.730 -17.323  1.00  0.80           C  
ATOM   4892  CG  LEU A 307      -3.721  -5.107 -18.466  1.00  0.80           C  
ATOM   4893  CD1 LEU A 307      -3.951  -3.621 -18.182  1.00  0.80           C  
ATOM   4894  CD2 LEU A 307      -2.948  -5.319 -19.749  1.00  0.80           C  
ATOM   4895  H   LEU A 307      -2.058  -6.859 -15.241  1.00  0.80           H  
ATOM   4896  HA  LEU A 307      -3.765  -4.626 -15.679  1.00  0.80           H  
ATOM   4897 1HB  LEU A 307      -2.008  -5.215 -17.246  1.00  0.80           H  
ATOM   4898 2HB  LEU A 307      -2.767  -6.769 -17.573  1.00  0.80           H  
ATOM   4899  HG  LEU A 307      -4.682  -5.587 -18.548  1.00  0.80           H  
ATOM   4900 1HD1 LEU A 307      -4.512  -3.177 -19.003  1.00  0.80           H  
ATOM   4901 2HD1 LEU A 307      -4.513  -3.509 -17.255  1.00  0.80           H  
ATOM   4902 3HD1 LEU A 307      -2.989  -3.120 -18.088  1.00  0.80           H  
ATOM   4903 1HD2 LEU A 307      -3.501  -4.884 -20.583  1.00  0.80           H  
ATOM   4904 2HD2 LEU A 307      -1.972  -4.840 -19.669  1.00  0.80           H  
ATOM   4905 3HD2 LEU A 307      -2.816  -6.389 -19.916  1.00  0.80           H  
ATOM   4906  N   LEU A 308      -5.091  -7.595 -16.205  1.00  0.82           N  
ATOM   4907  CA  LEU A 308      -6.375  -8.250 -16.374  1.00  0.82           C  
ATOM   4908  C   LEU A 308      -7.244  -8.016 -15.149  1.00  0.82           C  
ATOM   4909  O   LEU A 308      -8.448  -7.759 -15.259  1.00  0.82           O  
ATOM   4910  CB  LEU A 308      -6.152  -9.743 -16.589  1.00  0.82           C  
ATOM   4911  CG  LEU A 308      -5.465 -10.100 -17.909  1.00  0.82           C  
ATOM   4912  CD1 LEU A 308      -5.153 -11.557 -17.907  1.00  0.82           C  
ATOM   4913  CD2 LEU A 308      -6.355  -9.725 -19.071  1.00  0.82           C  
ATOM   4914  H   LEU A 308      -4.230  -8.143 -16.196  1.00  0.82           H  
ATOM   4915  HA  LEU A 308      -6.871  -7.828 -17.245  1.00  0.82           H  
ATOM   4916 1HB  LEU A 308      -5.526 -10.123 -15.775  1.00  0.82           H  
ATOM   4917 2HB  LEU A 308      -7.112 -10.248 -16.559  1.00  0.82           H  
ATOM   4918  HG  LEU A 308      -4.524  -9.553 -17.988  1.00  0.82           H  
ATOM   4919 1HD1 LEU A 308      -4.646 -11.823 -18.827  1.00  0.82           H  
ATOM   4920 2HD1 LEU A 308      -4.504 -11.763 -17.056  1.00  0.82           H  
ATOM   4921 3HD1 LEU A 308      -6.076 -12.128 -17.817  1.00  0.82           H  
ATOM   4922 1HD2 LEU A 308      -5.856  -9.979 -20.008  1.00  0.82           H  
ATOM   4923 2HD2 LEU A 308      -7.295 -10.271 -19.000  1.00  0.82           H  
ATOM   4924 3HD2 LEU A 308      -6.553  -8.652 -19.043  1.00  0.82           H  
ATOM   4925  N   TYR A 309      -6.625  -8.046 -13.970  1.00  0.85           N  
ATOM   4926  CA  TYR A 309      -7.347  -7.789 -12.742  1.00  0.85           C  
ATOM   4927  C   TYR A 309      -7.971  -6.413 -12.811  1.00  0.85           C  
ATOM   4928  O   TYR A 309      -9.187  -6.264 -12.658  1.00  0.85           O  
ATOM   4929  CB  TYR A 309      -6.393  -7.901 -11.562  1.00  0.85           C  
ATOM   4930  CG  TYR A 309      -6.992  -7.631 -10.213  1.00  0.85           C  
ATOM   4931  CD1 TYR A 309      -7.736  -8.617  -9.586  1.00  0.85           C  
ATOM   4932  CD2 TYR A 309      -6.775  -6.416  -9.584  1.00  0.85           C  
ATOM   4933  CE1 TYR A 309      -8.272  -8.389  -8.351  1.00  0.85           C  
ATOM   4934  CE2 TYR A 309      -7.302  -6.191  -8.344  1.00  0.85           C  
ATOM   4935  CZ  TYR A 309      -8.056  -7.168  -7.729  1.00  0.85           C  
ATOM   4936  OH  TYR A 309      -8.601  -6.937  -6.500  1.00  0.85           O  
ATOM   4937  H   TYR A 309      -5.632  -8.279 -13.923  1.00  0.85           H  
ATOM   4938  HA  TYR A 309      -8.151  -8.508 -12.637  1.00  0.85           H  
ATOM   4939 1HB  TYR A 309      -5.972  -8.906 -11.558  1.00  0.85           H  
ATOM   4940 2HB  TYR A 309      -5.566  -7.213 -11.704  1.00  0.85           H  
ATOM   4941  HD1 TYR A 309      -7.888  -9.570 -10.077  1.00  0.85           H  
ATOM   4942  HD2 TYR A 309      -6.187  -5.638 -10.073  1.00  0.85           H  
ATOM   4943  HE1 TYR A 309      -8.857  -9.161  -7.865  1.00  0.85           H  
ATOM   4944  HE2 TYR A 309      -7.130  -5.234  -7.850  1.00  0.85           H  
ATOM   4945  HH  TYR A 309      -9.052  -7.729  -6.205  1.00  0.85           H  
ATOM   4946  N   PHE A 310      -7.152  -5.406 -13.095  1.00  0.87           N  
ATOM   4947  CA  PHE A 310      -7.629  -4.041 -13.196  1.00  0.87           C  
ATOM   4948  C   PHE A 310      -8.703  -3.871 -14.263  1.00  0.87           C  
ATOM   4949  O   PHE A 310      -9.769  -3.315 -14.007  1.00  0.87           O  
ATOM   4950  CB  PHE A 310      -6.494  -3.071 -13.482  1.00  0.87           C  
ATOM   4951  CG  PHE A 310      -7.009  -1.685 -13.655  1.00  0.87           C  
ATOM   4952  CD1 PHE A 310      -7.365  -0.931 -12.549  1.00  0.87           C  
ATOM   4953  CD2 PHE A 310      -7.154  -1.134 -14.916  1.00  0.87           C  
ATOM   4954  CE1 PHE A 310      -7.858   0.342 -12.692  1.00  0.87           C  
ATOM   4955  CE2 PHE A 310      -7.642   0.143 -15.066  1.00  0.87           C  
ATOM   4956  CZ  PHE A 310      -7.997   0.884 -13.948  1.00  0.87           C  
ATOM   4957  H   PHE A 310      -6.155  -5.579 -13.229  1.00  0.87           H  
ATOM   4958  HA  PHE A 310      -8.061  -3.768 -12.230  1.00  0.87           H  
ATOM   4959 1HB  PHE A 310      -5.779  -3.085 -12.659  1.00  0.87           H  
ATOM   4960 2HB  PHE A 310      -5.968  -3.372 -14.391  1.00  0.87           H  
ATOM   4961  HD1 PHE A 310      -7.257  -1.362 -11.559  1.00  0.87           H  
ATOM   4962  HD2 PHE A 310      -6.876  -1.727 -15.792  1.00  0.87           H  
ATOM   4963  HE1 PHE A 310      -8.138   0.918 -11.807  1.00  0.87           H  
ATOM   4964  HE2 PHE A 310      -7.751   0.569 -16.062  1.00  0.87           H  
ATOM   4965  HZ  PHE A 310      -8.385   1.894 -14.063  1.00  0.87           H  
ATOM   4966  N   LEU A 311      -8.470  -4.384 -15.458  1.00  0.89           N  
ATOM   4967  CA  LEU A 311      -9.422  -4.171 -16.532  1.00  0.89           C  
ATOM   4968  C   LEU A 311     -10.801  -4.722 -16.205  1.00  0.89           C  
ATOM   4969  O   LEU A 311     -11.809  -4.121 -16.587  1.00  0.89           O  
ATOM   4970  CB  LEU A 311      -8.923  -4.830 -17.816  1.00  0.89           C  
ATOM   4971  CG  LEU A 311      -7.698  -4.185 -18.457  1.00  0.89           C  
ATOM   4972  CD1 LEU A 311      -7.247  -5.049 -19.628  1.00  0.89           C  
ATOM   4973  CD2 LEU A 311      -8.031  -2.775 -18.878  1.00  0.89           C  
ATOM   4974  H   LEU A 311      -7.605  -4.883 -15.639  1.00  0.89           H  
ATOM   4975  HA  LEU A 311      -9.508  -3.100 -16.695  1.00  0.89           H  
ATOM   4976 1HB  LEU A 311      -8.662  -5.865 -17.582  1.00  0.89           H  
ATOM   4977 2HB  LEU A 311      -9.730  -4.835 -18.544  1.00  0.89           H  
ATOM   4978  HG  LEU A 311      -6.897  -4.142 -17.746  1.00  0.89           H  
ATOM   4979 1HD1 LEU A 311      -6.367  -4.610 -20.091  1.00  0.89           H  
ATOM   4980 2HD1 LEU A 311      -7.009  -6.048 -19.265  1.00  0.89           H  
ATOM   4981 3HD1 LEU A 311      -8.047  -5.110 -20.362  1.00  0.89           H  
ATOM   4982 1HD2 LEU A 311      -7.150  -2.315 -19.327  1.00  0.89           H  
ATOM   4983 2HD2 LEU A 311      -8.843  -2.792 -19.603  1.00  0.89           H  
ATOM   4984 3HD2 LEU A 311      -8.335  -2.200 -18.002  1.00  0.89           H  
ATOM   4985  N   VAL A 312     -10.858  -5.848 -15.498  1.00  0.91           N  
ATOM   4986  CA  VAL A 312     -12.138  -6.439 -15.158  1.00  0.91           C  
ATOM   4987  C   VAL A 312     -12.766  -5.865 -13.874  1.00  0.91           C  
ATOM   4988  O   VAL A 312     -13.980  -5.655 -13.824  1.00  0.91           O  
ATOM   4989  CB  VAL A 312     -12.026  -7.965 -15.025  1.00  0.91           C  
ATOM   4990  CG1 VAL A 312     -13.384  -8.509 -14.585  1.00  0.91           C  
ATOM   4991  CG2 VAL A 312     -11.589  -8.564 -16.345  1.00  0.91           C  
ATOM   4992  H   VAL A 312      -9.995  -6.325 -15.223  1.00  0.91           H  
ATOM   4993  HA  VAL A 312     -12.822  -6.236 -15.982  1.00  0.91           H  
ATOM   4994  HB  VAL A 312     -11.288  -8.218 -14.255  1.00  0.91           H  
ATOM   4995 1HG1 VAL A 312     -13.339  -9.577 -14.503  1.00  0.91           H  
ATOM   4996 2HG1 VAL A 312     -13.663  -8.072 -13.624  1.00  0.91           H  
ATOM   4997 3HG1 VAL A 312     -14.131  -8.250 -15.332  1.00  0.91           H  
ATOM   4998 1HG2 VAL A 312     -11.512  -9.647 -16.242  1.00  0.91           H  
ATOM   4999 2HG2 VAL A 312     -12.319  -8.321 -17.116  1.00  0.91           H  
ATOM   5000 3HG2 VAL A 312     -10.616  -8.155 -16.623  1.00  0.91           H  
ATOM   5001  N   THR A 313     -11.954  -5.660 -12.820  1.00  0.92           N  
ATOM   5002  CA  THR A 313     -12.470  -5.247 -11.511  1.00  0.92           C  
ATOM   5003  C   THR A 313     -12.349  -3.756 -11.201  1.00  0.92           C  
ATOM   5004  O   THR A 313     -13.008  -3.244 -10.297  1.00  0.92           O  
ATOM   5005  CB  THR A 313     -11.682  -5.945 -10.399  1.00  0.92           C  
ATOM   5006  OG1 THR A 313     -10.331  -5.470 -10.426  1.00  0.92           O  
ATOM   5007  CG2 THR A 313     -11.666  -7.415 -10.640  1.00  0.92           C  
ATOM   5008  H   THR A 313     -10.955  -5.831 -12.916  1.00  0.92           H  
ATOM   5009  HA  THR A 313     -13.514  -5.516 -11.456  1.00  0.92           H  
ATOM   5010  HB  THR A 313     -12.133  -5.734  -9.437  1.00  0.92           H  
ATOM   5011  HG1 THR A 313      -9.895  -5.821 -11.227  1.00  0.92           H  
ATOM   5012 1HG2 THR A 313     -11.091  -7.912  -9.857  1.00  0.92           H  
ATOM   5013 2HG2 THR A 313     -12.681  -7.785 -10.645  1.00  0.92           H  
ATOM   5014 3HG2 THR A 313     -11.206  -7.602 -11.606  1.00  0.92           H  
ATOM   5015  N   ARG A 314     -11.451  -3.075 -11.904  1.00  0.94           N  
ATOM   5016  CA  ARG A 314     -11.087  -1.675 -11.698  1.00  0.94           C  
ATOM   5017  C   ARG A 314     -10.474  -1.426 -10.307  1.00  0.94           C  
ATOM   5018  O   ARG A 314     -10.401  -0.283  -9.846  1.00  0.94           O  
ATOM   5019  CB  ARG A 314     -12.297  -0.770 -11.898  1.00  0.94           C  
ATOM   5020  CG  ARG A 314     -13.139  -1.069 -13.162  1.00  0.94           C  
ATOM   5021  CD  ARG A 314     -12.363  -0.996 -14.443  1.00  0.94           C  
ATOM   5022  NE  ARG A 314     -11.874   0.342 -14.737  1.00  0.94           N  
ATOM   5023  CZ  ARG A 314     -11.141   0.656 -15.824  1.00  0.94           C  
ATOM   5024  NH1 ARG A 314     -10.828  -0.275 -16.698  1.00  0.94           N  
ATOM   5025  NH2 ARG A 314     -10.742   1.904 -16.016  1.00  0.94           N  
ATOM   5026  H   ARG A 314     -10.953  -3.539 -12.650  1.00  0.94           H  
ATOM   5027  HA  ARG A 314     -10.343  -1.410 -12.450  1.00  0.94           H  
ATOM   5028 1HB  ARG A 314     -12.951  -0.828 -11.032  1.00  0.94           H  
ATOM   5029 2HB  ARG A 314     -11.954   0.261 -11.975  1.00  0.94           H  
ATOM   5030 1HG  ARG A 314     -13.573  -2.066 -13.096  1.00  0.94           H  
ATOM   5031 2HG  ARG A 314     -13.945  -0.340 -13.222  1.00  0.94           H  
ATOM   5032 1HD  ARG A 314     -11.508  -1.655 -14.378  1.00  0.94           H  
ATOM   5033 2HD  ARG A 314     -12.994  -1.320 -15.270  1.00  0.94           H  
ATOM   5034  HE  ARG A 314     -12.096   1.079 -14.086  1.00  0.94           H  
ATOM   5035 1HH1 ARG A 314     -11.138  -1.234 -16.549  1.00  0.94           H  
ATOM   5036 2HH1 ARG A 314     -10.285  -0.040 -17.513  1.00  0.94           H  
ATOM   5037 1HH2 ARG A 314     -10.985   2.621 -15.346  1.00  0.94           H  
ATOM   5038 2HH2 ARG A 314     -10.197   2.140 -16.831  1.00  0.94           H  
ATOM   5039  N   LYS A 315      -9.985  -2.494  -9.662  1.00  0.96           N  
ATOM   5040  CA  LYS A 315      -9.336  -2.411  -8.362  1.00  0.96           C  
ATOM   5041  C   LYS A 315      -7.834  -2.277  -8.536  1.00  0.96           C  
ATOM   5042  O   LYS A 315      -7.294  -2.701  -9.554  1.00  0.96           O  
ATOM   5043  CB  LYS A 315      -9.691  -3.640  -7.536  1.00  0.96           C  
ATOM   5044  CG  LYS A 315     -11.162  -3.741  -7.180  1.00  0.96           C  
ATOM   5045  CD  LYS A 315     -11.453  -4.992  -6.374  1.00  0.96           C  
ATOM   5046  CE  LYS A 315     -12.933  -5.101  -6.035  1.00  0.96           C  
ATOM   5047  NZ  LYS A 315     -13.232  -6.319  -5.225  1.00  0.96           N  
ATOM   5048  H   LYS A 315     -10.091  -3.422 -10.075  1.00  0.96           H  
ATOM   5049  HA  LYS A 315      -9.698  -1.522  -7.845  1.00  0.96           H  
ATOM   5050 1HB  LYS A 315      -9.467  -4.523  -8.111  1.00  0.96           H  
ATOM   5051 2HB  LYS A 315      -9.094  -3.674  -6.625  1.00  0.96           H  
ATOM   5052 1HG  LYS A 315     -11.452  -2.867  -6.600  1.00  0.96           H  
ATOM   5053 2HG  LYS A 315     -11.753  -3.757  -8.090  1.00  0.96           H  
ATOM   5054 1HD  LYS A 315     -11.160  -5.868  -6.960  1.00  0.96           H  
ATOM   5055 2HD  LYS A 315     -10.869  -4.983  -5.455  1.00  0.96           H  
ATOM   5056 1HE  LYS A 315     -13.235  -4.220  -5.475  1.00  0.96           H  
ATOM   5057 2HE  LYS A 315     -13.509  -5.146  -6.966  1.00  0.96           H  
ATOM   5058 1HZ  LYS A 315     -14.222  -6.359  -5.025  1.00  0.96           H  
ATOM   5059 2HZ  LYS A 315     -12.967  -7.143  -5.749  1.00  0.96           H  
ATOM   5060 3HZ  LYS A 315     -12.713  -6.291  -4.357  1.00  0.96           H  
ATOM   5061  N   ASN A 316      -7.157  -1.702  -7.544  1.00  0.98           N  
ATOM   5062  CA  ASN A 316      -5.710  -1.545  -7.615  1.00  0.98           C  
ATOM   5063  C   ASN A 316      -4.993  -2.844  -7.189  1.00  0.98           C  
ATOM   5064  O   ASN A 316      -5.065  -3.220  -6.008  1.00  0.98           O  
ATOM   5065  CB  ASN A 316      -5.263  -0.378  -6.749  1.00  0.98           C  
ATOM   5066  CG  ASN A 316      -3.772  -0.032  -6.866  1.00  0.98           C  
ATOM   5067  OD1 ASN A 316      -2.888  -0.850  -7.170  1.00  0.98           O  
ATOM   5068  ND2 ASN A 316      -3.484   1.225  -6.617  1.00  0.98           N  
ATOM   5069  H   ASN A 316      -7.658  -1.363  -6.735  1.00  0.98           H  
ATOM   5070  HA  ASN A 316      -5.477  -1.291  -8.639  1.00  0.98           H  
ATOM   5071 1HB  ASN A 316      -5.843   0.508  -7.014  1.00  0.98           H  
ATOM   5072 2HB  ASN A 316      -5.482  -0.607  -5.704  1.00  0.98           H  
ATOM   5073 1HD2 ASN A 316      -2.537   1.544  -6.671  1.00  0.98           H  
ATOM   5074 2HD2 ASN A 316      -4.214   1.867  -6.375  1.00  0.98           H  
ATOM   5075  N   PRO A 317      -4.298  -3.549  -8.108  1.00  0.99           N  
ATOM   5076  CA  PRO A 317      -3.640  -4.807  -7.857  1.00  0.99           C  
ATOM   5077  C   PRO A 317      -2.481  -4.673  -6.884  1.00  0.99           C  
ATOM   5078  O   PRO A 317      -2.081  -5.656  -6.287  1.00  0.99           O  
ATOM   5079  CB  PRO A 317      -3.152  -5.224  -9.244  1.00  0.99           C  
ATOM   5080  CG  PRO A 317      -3.018  -3.933 -10.011  1.00  0.99           C  
ATOM   5081  CD  PRO A 317      -4.100  -3.041  -9.488  1.00  0.99           C  
ATOM   5082  HA  PRO A 317      -4.381  -5.525  -7.482  1.00  0.99           H  
ATOM   5083 1HB  PRO A 317      -2.201  -5.764  -9.151  1.00  0.99           H  
ATOM   5084 2HB  PRO A 317      -3.864  -5.921  -9.702  1.00  0.99           H  
ATOM   5085 1HG  PRO A 317      -2.011  -3.511  -9.873  1.00  0.99           H  
ATOM   5086 2HG  PRO A 317      -3.145  -4.119 -11.091  1.00  0.99           H  
ATOM   5087 1HD  PRO A 317      -3.697  -2.021  -9.497  1.00  0.99           H  
ATOM   5088 2HD  PRO A 317      -5.003  -3.154 -10.095  1.00  0.99           H  
ATOM   5089  N   TRP A 318      -1.935  -3.471  -6.683  1.00  1.00           N  
ATOM   5090  CA  TRP A 318      -0.812  -3.345  -5.752  1.00  1.00           C  
ATOM   5091  C   TRP A 318      -1.255  -3.740  -4.366  1.00  1.00           C  
ATOM   5092  O   TRP A 318      -0.576  -4.496  -3.666  1.00  1.00           O  
ATOM   5093  CB  TRP A 318      -0.225  -1.935  -5.730  1.00  1.00           C  
ATOM   5094  CG  TRP A 318       0.904  -1.766  -4.726  1.00  1.00           C  
ATOM   5095  CD1 TRP A 318       1.515  -2.752  -4.005  1.00  1.00           C  
ATOM   5096  CD2 TRP A 318       1.579  -0.534  -4.365  1.00  1.00           C  
ATOM   5097  NE1 TRP A 318       2.509  -2.214  -3.209  1.00  1.00           N  
ATOM   5098  CE2 TRP A 318       2.563  -0.863  -3.420  1.00  1.00           C  
ATOM   5099  CE3 TRP A 318       1.438   0.794  -4.764  1.00  1.00           C  
ATOM   5100  CZ2 TRP A 318       3.398   0.098  -2.862  1.00  1.00           C  
ATOM   5101  CZ3 TRP A 318       2.277   1.747  -4.215  1.00  1.00           C  
ATOM   5102  CH2 TRP A 318       3.232   1.410  -3.284  1.00  1.00           C  
ATOM   5103  H   TRP A 318      -2.294  -2.636  -7.137  1.00  1.00           H  
ATOM   5104  HA  TRP A 318      -0.027  -4.032  -6.067  1.00  1.00           H  
ATOM   5105 1HB  TRP A 318       0.141  -1.673  -6.722  1.00  1.00           H  
ATOM   5106 2HB  TRP A 318      -1.003  -1.225  -5.468  1.00  1.00           H  
ATOM   5107  HD1 TRP A 318       1.254  -3.807  -4.050  1.00  1.00           H  
ATOM   5108  HE1 TRP A 318       3.107  -2.732  -2.581  1.00  1.00           H  
ATOM   5109  HE3 TRP A 318       0.687   1.073  -5.501  1.00  1.00           H  
ATOM   5110  HZ2 TRP A 318       4.163  -0.154  -2.128  1.00  1.00           H  
ATOM   5111  HZ3 TRP A 318       2.158   2.770  -4.550  1.00  1.00           H  
ATOM   5112  HH2 TRP A 318       3.876   2.188  -2.875  1.00  1.00           H  
ATOM   5113  N   VAL A 319      -2.382  -3.181  -3.958  1.00  0.99           N  
ATOM   5114  CA  VAL A 319      -2.924  -3.433  -2.648  1.00  0.99           C  
ATOM   5115  C   VAL A 319      -3.341  -4.888  -2.546  1.00  0.99           C  
ATOM   5116  O   VAL A 319      -3.013  -5.573  -1.568  1.00  0.99           O  
ATOM   5117  CB  VAL A 319      -4.142  -2.534  -2.420  1.00  0.99           C  
ATOM   5118  CG1 VAL A 319      -4.826  -2.899  -1.116  1.00  0.99           C  
ATOM   5119  CG2 VAL A 319      -3.697  -1.083  -2.439  1.00  0.99           C  
ATOM   5120  H   VAL A 319      -2.887  -2.580  -4.596  1.00  0.99           H  
ATOM   5121  HA  VAL A 319      -2.160  -3.220  -1.900  1.00  0.99           H  
ATOM   5122  HB  VAL A 319      -4.862  -2.700  -3.227  1.00  0.99           H  
ATOM   5123 1HG1 VAL A 319      -5.701  -2.265  -0.976  1.00  0.99           H  
ATOM   5124 2HG1 VAL A 319      -5.137  -3.944  -1.150  1.00  0.99           H  
ATOM   5125 3HG1 VAL A 319      -4.135  -2.752  -0.287  1.00  0.99           H  
ATOM   5126 1HG2 VAL A 319      -4.564  -0.440  -2.300  1.00  0.99           H  
ATOM   5127 2HG2 VAL A 319      -2.990  -0.921  -1.639  1.00  0.99           H  
ATOM   5128 3HG2 VAL A 319      -3.226  -0.860  -3.401  1.00  0.99           H  
ATOM   5129  N   PHE A 320      -4.036  -5.370  -3.584  1.00  0.98           N  
ATOM   5130  CA  PHE A 320      -4.505  -6.749  -3.583  1.00  0.98           C  
ATOM   5131  C   PHE A 320      -3.318  -7.692  -3.384  1.00  0.98           C  
ATOM   5132  O   PHE A 320      -3.350  -8.591  -2.544  1.00  0.98           O  
ATOM   5133  CB  PHE A 320      -5.194  -7.098  -4.895  1.00  0.98           C  
ATOM   5134  CG  PHE A 320      -5.831  -8.444  -4.904  1.00  0.98           C  
ATOM   5135  CD1 PHE A 320      -7.134  -8.591  -4.453  1.00  0.98           C  
ATOM   5136  CD2 PHE A 320      -5.165  -9.551  -5.332  1.00  0.98           C  
ATOM   5137  CE1 PHE A 320      -7.754  -9.811  -4.460  1.00  0.98           C  
ATOM   5138  CE2 PHE A 320      -5.787 -10.770  -5.334  1.00  0.98           C  
ATOM   5139  CZ  PHE A 320      -7.083 -10.891  -4.902  1.00  0.98           C  
ATOM   5140  H   PHE A 320      -4.263  -4.756  -4.372  1.00  0.98           H  
ATOM   5141  HA  PHE A 320      -5.206  -6.879  -2.762  1.00  0.98           H  
ATOM   5142 1HB  PHE A 320      -5.956  -6.351  -5.123  1.00  0.98           H  
ATOM   5143 2HB  PHE A 320      -4.463  -7.073  -5.696  1.00  0.98           H  
ATOM   5144  HD1 PHE A 320      -7.671  -7.713  -4.095  1.00  0.98           H  
ATOM   5145  HD2 PHE A 320      -4.135  -9.454  -5.682  1.00  0.98           H  
ATOM   5146  HE1 PHE A 320      -8.780  -9.910  -4.109  1.00  0.98           H  
ATOM   5147  HE2 PHE A 320      -5.255 -11.635  -5.690  1.00  0.98           H  
ATOM   5148  HZ  PHE A 320      -7.574 -11.846  -4.907  1.00  0.98           H  
ATOM   5149  N   ILE A 321      -2.254  -7.463  -4.159  1.00  0.95           N  
ATOM   5150  CA  ILE A 321      -1.049  -8.266  -4.110  1.00  0.95           C  
ATOM   5151  C   ILE A 321      -0.344  -8.184  -2.773  1.00  0.95           C  
ATOM   5152  O   ILE A 321       0.071  -9.205  -2.238  1.00  0.95           O  
ATOM   5153  CB  ILE A 321      -0.088  -7.900  -5.244  1.00  0.95           C  
ATOM   5154  CG1 ILE A 321      -0.711  -8.312  -6.535  1.00  0.95           C  
ATOM   5155  CG2 ILE A 321       1.230  -8.608  -5.055  1.00  0.95           C  
ATOM   5156  CD1 ILE A 321      -0.048  -7.789  -7.779  1.00  0.95           C  
ATOM   5157  H   ILE A 321      -2.281  -6.699  -4.828  1.00  0.95           H  
ATOM   5158  HA  ILE A 321      -1.344  -9.303  -4.262  1.00  0.95           H  
ATOM   5159  HB  ILE A 321       0.062  -6.815  -5.263  1.00  0.95           H  
ATOM   5160 1HG1 ILE A 321      -0.677  -9.341  -6.544  1.00  0.95           H  
ATOM   5161 2HG1 ILE A 321      -1.751  -8.011  -6.538  1.00  0.95           H  
ATOM   5162 1HG2 ILE A 321       1.901  -8.348  -5.872  1.00  0.95           H  
ATOM   5163 2HG2 ILE A 321       1.671  -8.302  -4.109  1.00  0.95           H  
ATOM   5164 3HG2 ILE A 321       1.062  -9.679  -5.051  1.00  0.95           H  
ATOM   5165 1HD1 ILE A 321      -0.574  -8.179  -8.642  1.00  0.95           H  
ATOM   5166 2HD1 ILE A 321      -0.088  -6.700  -7.783  1.00  0.95           H  
ATOM   5167 3HD1 ILE A 321       0.992  -8.116  -7.808  1.00  0.95           H  
ATOM   5168  N   GLY A 322      -0.209  -6.986  -2.198  1.00  0.92           N  
ATOM   5169  CA  GLY A 322       0.446  -6.884  -0.898  1.00  0.92           C  
ATOM   5170  C   GLY A 322      -0.258  -7.770   0.138  1.00  0.92           C  
ATOM   5171  O   GLY A 322       0.396  -8.423   0.961  1.00  0.92           O  
ATOM   5172  H   GLY A 322      -0.543  -6.143  -2.663  1.00  0.92           H  
ATOM   5173 1HA  GLY A 322       1.492  -7.172  -0.990  1.00  0.92           H  
ATOM   5174 2HA  GLY A 322       0.420  -5.846  -0.568  1.00  0.92           H  
ATOM   5175  N   GLY A 323      -1.587  -7.869   0.036  1.00  0.90           N  
ATOM   5176  CA  GLY A 323      -2.399  -8.692   0.930  1.00  0.90           C  
ATOM   5177  C   GLY A 323      -2.112 -10.197   0.804  1.00  0.90           C  
ATOM   5178  O   GLY A 323      -2.495 -10.980   1.677  1.00  0.90           O  
ATOM   5179  H   GLY A 323      -2.068  -7.299  -0.668  1.00  0.90           H  
ATOM   5180 1HA  GLY A 323      -2.241  -8.368   1.958  1.00  0.90           H  
ATOM   5181 2HA  GLY A 323      -3.452  -8.515   0.701  1.00  0.90           H  
ATOM   5182  N   LEU A 324      -1.439 -10.597  -0.281  1.00  0.88           N  
ATOM   5183  CA  LEU A 324      -1.093 -11.977  -0.575  1.00  0.88           C  
ATOM   5184  C   LEU A 324       0.349 -12.299  -0.205  1.00  0.88           C  
ATOM   5185  O   LEU A 324       0.811 -13.417  -0.446  1.00  0.88           O  
ATOM   5186  CB  LEU A 324      -1.224 -12.233  -2.080  1.00  0.88           C  
ATOM   5187  CG  LEU A 324      -2.549 -12.012  -2.714  1.00  0.88           C  
ATOM   5188  CD1 LEU A 324      -2.363 -12.247  -4.200  1.00  0.88           C  
ATOM   5189  CD2 LEU A 324      -3.618 -12.946  -2.083  1.00  0.88           C  
ATOM   5190  H   LEU A 324      -1.118  -9.902  -0.951  1.00  0.88           H  
ATOM   5191  HA  LEU A 324      -1.759 -12.631  -0.020  1.00  0.88           H  
ATOM   5192 1HB  LEU A 324      -0.524 -11.587  -2.589  1.00  0.88           H  
ATOM   5193 2HB  LEU A 324      -0.944 -13.263  -2.280  1.00  0.88           H  
ATOM   5194  HG  LEU A 324      -2.849 -10.980  -2.576  1.00  0.88           H  
ATOM   5195 1HD1 LEU A 324      -3.281 -12.063  -4.712  1.00  0.88           H  
ATOM   5196 2HD1 LEU A 324      -1.606 -11.573  -4.579  1.00  0.88           H  
ATOM   5197 3HD1 LEU A 324      -2.044 -13.277  -4.365  1.00  0.88           H  
ATOM   5198 1HD2 LEU A 324      -4.582 -12.775  -2.555  1.00  0.88           H  
ATOM   5199 2HD2 LEU A 324      -3.328 -13.991  -2.220  1.00  0.88           H  
ATOM   5200 3HD2 LEU A 324      -3.703 -12.732  -1.025  1.00  0.88           H  
ATOM   5201  N   LEU A 325       1.080 -11.345   0.384  1.00  0.86           N  
ATOM   5202  CA  LEU A 325       2.503 -11.570   0.638  1.00  0.86           C  
ATOM   5203  C   LEU A 325       2.844 -12.896   1.291  1.00  0.86           C  
ATOM   5204  O   LEU A 325       3.723 -13.610   0.806  1.00  0.86           O  
ATOM   5205  CB  LEU A 325       3.082 -10.480   1.544  1.00  0.86           C  
ATOM   5206  CG  LEU A 325       4.571 -10.696   1.923  1.00  0.86           C  
ATOM   5207  CD1 LEU A 325       5.417 -10.603   0.670  1.00  0.86           C  
ATOM   5208  CD2 LEU A 325       4.996  -9.676   2.982  1.00  0.86           C  
ATOM   5209  H   LEU A 325       0.675 -10.431   0.602  1.00  0.86           H  
ATOM   5210  HA  LEU A 325       3.015 -11.527  -0.323  1.00  0.86           H  
ATOM   5211 1HB  LEU A 325       2.993  -9.521   1.033  1.00  0.86           H  
ATOM   5212 2HB  LEU A 325       2.501 -10.431   2.466  1.00  0.86           H  
ATOM   5213  HG  LEU A 325       4.695 -11.702   2.329  1.00  0.86           H  
ATOM   5214 1HD1 LEU A 325       6.463 -10.778   0.920  1.00  0.86           H  
ATOM   5215 2HD1 LEU A 325       5.083 -11.350  -0.048  1.00  0.86           H  
ATOM   5216 3HD1 LEU A 325       5.308  -9.610   0.236  1.00  0.86           H  
ATOM   5217 1HD2 LEU A 325       6.037  -9.842   3.255  1.00  0.86           H  
ATOM   5218 2HD2 LEU A 325       4.877  -8.669   2.585  1.00  0.86           H  
ATOM   5219 3HD2 LEU A 325       4.368  -9.796   3.863  1.00  0.86           H  
ATOM   5220  N   GLN A 326       2.162 -13.260   2.374  1.00  0.85           N  
ATOM   5221  CA  GLN A 326       2.535 -14.501   3.028  1.00  0.85           C  
ATOM   5222  C   GLN A 326       2.418 -15.682   2.080  1.00  0.85           C  
ATOM   5223  O   GLN A 326       3.299 -16.541   2.050  1.00  0.85           O  
ATOM   5224  CB  GLN A 326       1.686 -14.779   4.269  1.00  0.85           C  
ATOM   5225  CG  GLN A 326       2.125 -16.048   5.021  1.00  0.85           C  
ATOM   5226  CD  GLN A 326       1.233 -16.399   6.190  1.00  0.85           C  
ATOM   5227  OE1 GLN A 326       0.295 -15.672   6.522  1.00  0.85           O  
ATOM   5228  NE2 GLN A 326       1.516 -17.529   6.826  1.00  0.85           N  
ATOM   5229  H   GLN A 326       1.426 -12.672   2.739  1.00  0.85           H  
ATOM   5230  HA  GLN A 326       3.572 -14.421   3.320  1.00  0.85           H  
ATOM   5231 1HB  GLN A 326       1.749 -13.934   4.953  1.00  0.85           H  
ATOM   5232 2HB  GLN A 326       0.641 -14.900   3.980  1.00  0.85           H  
ATOM   5233 1HG  GLN A 326       2.151 -16.882   4.335  1.00  0.85           H  
ATOM   5234 2HG  GLN A 326       3.120 -15.884   5.417  1.00  0.85           H  
ATOM   5235 1HE2 GLN A 326       0.960 -17.818   7.606  1.00  0.85           H  
ATOM   5236 2HE2 GLN A 326       2.285 -18.096   6.526  1.00  0.85           H  
ATOM   5237  N   ALA A 327       1.321 -15.751   1.325  1.00  0.84           N  
ATOM   5238  CA  ALA A 327       1.107 -16.858   0.401  1.00  0.84           C  
ATOM   5239  C   ALA A 327       2.144 -16.896  -0.717  1.00  0.84           C  
ATOM   5240  O   ALA A 327       2.647 -17.962  -1.085  1.00  0.84           O  
ATOM   5241  CB  ALA A 327      -0.263 -16.742  -0.211  1.00  0.84           C  
ATOM   5242  H   ALA A 327       0.639 -15.002   1.371  1.00  0.84           H  
ATOM   5243  HA  ALA A 327       1.179 -17.787   0.963  1.00  0.84           H  
ATOM   5244 1HB  ALA A 327      -0.421 -17.583  -0.868  1.00  0.84           H  
ATOM   5245 2HB  ALA A 327      -1.012 -16.744   0.561  1.00  0.84           H  
ATOM   5246 3HB  ALA A 327      -0.335 -15.813  -0.780  1.00  0.84           H  
ATOM   5247  N   LEU A 328       2.490 -15.717  -1.238  1.00  0.84           N  
ATOM   5248  CA  LEU A 328       3.436 -15.613  -2.346  1.00  0.84           C  
ATOM   5249  C   LEU A 328       4.819 -16.072  -1.912  1.00  0.84           C  
ATOM   5250  O   LEU A 328       5.518 -16.767  -2.654  1.00  0.84           O  
ATOM   5251  CB  LEU A 328       3.455 -14.164  -2.839  1.00  0.84           C  
ATOM   5252  CG  LEU A 328       2.120 -13.725  -3.509  1.00  0.84           C  
ATOM   5253  CD1 LEU A 328       2.119 -12.233  -3.794  1.00  0.84           C  
ATOM   5254  CD2 LEU A 328       1.920 -14.494  -4.770  1.00  0.84           C  
ATOM   5255  H   LEU A 328       2.051 -14.869  -0.874  1.00  0.84           H  
ATOM   5256  HA  LEU A 328       3.095 -16.258  -3.155  1.00  0.84           H  
ATOM   5257 1HB  LEU A 328       3.629 -13.513  -1.981  1.00  0.84           H  
ATOM   5258 2HB  LEU A 328       4.263 -14.029  -3.544  1.00  0.84           H  
ATOM   5259  HG  LEU A 328       1.303 -13.945  -2.836  1.00  0.84           H  
ATOM   5260 1HD1 LEU A 328       1.171 -11.958  -4.252  1.00  0.84           H  
ATOM   5261 2HD1 LEU A 328       2.244 -11.679  -2.858  1.00  0.84           H  
ATOM   5262 3HD1 LEU A 328       2.932 -11.989  -4.473  1.00  0.84           H  
ATOM   5263 1HD2 LEU A 328       0.973 -14.206  -5.209  1.00  0.84           H  
ATOM   5264 2HD2 LEU A 328       2.726 -14.285  -5.469  1.00  0.84           H  
ATOM   5265 3HD2 LEU A 328       1.910 -15.548  -4.545  1.00  0.84           H  
ATOM   5266  N   ILE A 329       5.196 -15.722  -0.691  1.00  0.84           N  
ATOM   5267  CA  ILE A 329       6.479 -16.133  -0.163  1.00  0.84           C  
ATOM   5268  C   ILE A 329       6.474 -17.556   0.306  1.00  0.84           C  
ATOM   5269  O   ILE A 329       7.458 -18.268   0.114  1.00  0.84           O  
ATOM   5270  CB  ILE A 329       6.961 -15.254   0.949  1.00  0.84           C  
ATOM   5271  CG1 ILE A 329       7.165 -13.843   0.400  1.00  0.84           C  
ATOM   5272  CG2 ILE A 329       8.209 -15.871   1.539  1.00  0.84           C  
ATOM   5273  CD1 ILE A 329       8.124 -13.792  -0.753  1.00  0.84           C  
ATOM   5274  H   ILE A 329       4.584 -15.131  -0.124  1.00  0.84           H  
ATOM   5275  HA  ILE A 329       7.207 -16.055  -0.967  1.00  0.84           H  
ATOM   5276  HB  ILE A 329       6.177 -15.194   1.704  1.00  0.84           H  
ATOM   5277 1HG1 ILE A 329       6.204 -13.459   0.071  1.00  0.84           H  
ATOM   5278 2HG1 ILE A 329       7.551 -13.197   1.174  1.00  0.84           H  
ATOM   5279 1HG2 ILE A 329       8.560 -15.271   2.354  1.00  0.84           H  
ATOM   5280 2HG2 ILE A 329       7.971 -16.864   1.905  1.00  0.84           H  
ATOM   5281 3HG2 ILE A 329       8.977 -15.942   0.774  1.00  0.84           H  
ATOM   5282 1HD1 ILE A 329       8.219 -12.763  -1.099  1.00  0.84           H  
ATOM   5283 2HD1 ILE A 329       9.095 -14.159  -0.434  1.00  0.84           H  
ATOM   5284 3HD1 ILE A 329       7.751 -14.416  -1.568  1.00  0.84           H  
ATOM   5285  N   THR A 330       5.397 -17.992   0.947  1.00  0.86           N  
ATOM   5286  CA  THR A 330       5.375 -19.358   1.400  1.00  0.86           C  
ATOM   5287  C   THR A 330       5.613 -20.216   0.182  1.00  0.86           C  
ATOM   5288  O   THR A 330       6.392 -21.161   0.247  1.00  0.86           O  
ATOM   5289  CB  THR A 330       4.061 -19.754   2.058  1.00  0.86           C  
ATOM   5290  OG1 THR A 330       3.807 -18.883   3.160  1.00  0.86           O  
ATOM   5291  CG2 THR A 330       4.214 -21.177   2.576  1.00  0.86           C  
ATOM   5292  H   THR A 330       4.600 -17.388   1.124  1.00  0.86           H  
ATOM   5293  HA  THR A 330       6.183 -19.519   2.109  1.00  0.86           H  
ATOM   5294  HB  THR A 330       3.239 -19.687   1.341  1.00  0.86           H  
ATOM   5295  HG1 THR A 330       3.794 -17.961   2.819  1.00  0.86           H  
ATOM   5296 1HG2 THR A 330       3.316 -21.493   3.061  1.00  0.86           H  
ATOM   5297 2HG2 THR A 330       4.427 -21.843   1.742  1.00  0.86           H  
ATOM   5298 3HG2 THR A 330       5.038 -21.218   3.287  1.00  0.86           H  
ATOM   5299  N   ALA A 331       4.940 -19.875  -0.933  1.00  0.88           N  
ATOM   5300  CA  ALA A 331       5.106 -20.578  -2.193  1.00  0.88           C  
ATOM   5301  C   ALA A 331       6.552 -20.479  -2.693  1.00  0.88           C  
ATOM   5302  O   ALA A 331       7.153 -21.487  -3.048  1.00  0.88           O  
ATOM   5303  CB  ALA A 331       4.126 -20.008  -3.200  1.00  0.88           C  
ATOM   5304  H   ALA A 331       4.277 -19.100  -0.905  1.00  0.88           H  
ATOM   5305  HA  ALA A 331       4.882 -21.632  -2.029  1.00  0.88           H  
ATOM   5306 1HB  ALA A 331       4.177 -20.538  -4.118  1.00  0.88           H  
ATOM   5307 2HB  ALA A 331       3.131 -20.111  -2.801  1.00  0.88           H  
ATOM   5308 3HB  ALA A 331       4.338 -18.956  -3.370  1.00  0.88           H  
ATOM   5309  N   LEU A 332       7.186 -19.303  -2.606  1.00  0.90           N  
ATOM   5310  CA  LEU A 332       8.603 -19.214  -2.985  1.00  0.90           C  
ATOM   5311  C   LEU A 332       9.368 -20.293  -2.217  1.00  0.90           C  
ATOM   5312  O   LEU A 332      10.222 -21.005  -2.743  1.00  0.90           O  
ATOM   5313  CB  LEU A 332       9.189 -17.843  -2.602  1.00  0.90           C  
ATOM   5314  CG  LEU A 332      10.675 -17.582  -2.925  1.00  0.90           C  
ATOM   5315  CD1 LEU A 332      10.880 -17.517  -4.442  1.00  0.90           C  
ATOM   5316  CD2 LEU A 332      11.119 -16.307  -2.202  1.00  0.90           C  
ATOM   5317  H   LEU A 332       6.682 -18.459  -2.339  1.00  0.90           H  
ATOM   5318  HA  LEU A 332       8.700 -19.385  -4.048  1.00  0.90           H  
ATOM   5319 1HB  LEU A 332       8.591 -17.072  -3.095  1.00  0.90           H  
ATOM   5320 2HB  LEU A 332       9.088 -17.711  -1.541  1.00  0.90           H  
ATOM   5321  HG  LEU A 332      11.268 -18.419  -2.560  1.00  0.90           H  
ATOM   5322 1HD1 LEU A 332      11.934 -17.357  -4.666  1.00  0.90           H  
ATOM   5323 2HD1 LEU A 332      10.554 -18.426  -4.891  1.00  0.90           H  
ATOM   5324 3HD1 LEU A 332      10.292 -16.695  -4.852  1.00  0.90           H  
ATOM   5325 1HD2 LEU A 332      12.176 -16.121  -2.397  1.00  0.90           H  
ATOM   5326 2HD2 LEU A 332      10.527 -15.462  -2.555  1.00  0.90           H  
ATOM   5327 3HD2 LEU A 332      10.965 -16.438  -1.132  1.00  0.90           H  
ATOM   5328  N   GLY A 333       9.062 -20.375  -0.938  1.00  0.93           N  
ATOM   5329  CA  GLY A 333       9.661 -21.320  -0.035  1.00  0.93           C  
ATOM   5330  C   GLY A 333       9.404 -22.786  -0.352  1.00  0.93           C  
ATOM   5331  O   GLY A 333      10.339 -23.557  -0.472  1.00  0.93           O  
ATOM   5332  H   GLY A 333       8.357 -19.737  -0.573  1.00  0.93           H  
ATOM   5333 1HA  GLY A 333      10.726 -21.142   0.019  1.00  0.93           H  
ATOM   5334 2HA  GLY A 333       9.257 -21.125   0.946  1.00  0.93           H  
ATOM   5335  N   THR A 334       8.141 -23.182  -0.470  1.00  0.95           N  
ATOM   5336  CA  THR A 334       7.792 -24.590  -0.661  1.00  0.95           C  
ATOM   5337  C   THR A 334       7.724 -25.042  -2.094  1.00  0.95           C  
ATOM   5338  O   THR A 334       7.600 -26.240  -2.352  1.00  0.95           O  
ATOM   5339  CB  THR A 334       6.400 -24.904  -0.109  1.00  0.95           C  
ATOM   5340  OG1 THR A 334       5.398 -24.173  -0.870  1.00  0.95           O  
ATOM   5341  CG2 THR A 334       6.310 -24.544   1.349  1.00  0.95           C  
ATOM   5342  H   THR A 334       7.409 -22.484  -0.386  1.00  0.95           H  
ATOM   5343  HA  THR A 334       8.536 -25.200  -0.151  1.00  0.95           H  
ATOM   5344  HB  THR A 334       6.211 -25.948  -0.220  1.00  0.95           H  
ATOM   5345  HG1 THR A 334       5.592 -24.215  -1.865  1.00  0.95           H  
ATOM   5346 1HG2 THR A 334       5.329 -24.789   1.702  1.00  0.95           H  
ATOM   5347 2HG2 THR A 334       7.051 -25.108   1.911  1.00  0.95           H  
ATOM   5348 3HG2 THR A 334       6.490 -23.476   1.476  1.00  0.95           H  
ATOM   5349  N   SER A 335       7.786 -24.108  -3.016  1.00  0.97           N  
ATOM   5350  CA  SER A 335       7.566 -24.395  -4.413  1.00  0.97           C  
ATOM   5351  C   SER A 335       6.132 -24.939  -4.444  1.00  0.97           C  
ATOM   5352  O   SER A 335       5.330 -24.428  -3.651  1.00  0.97           O  
ATOM   5353  CB  SER A 335       8.644 -25.311  -4.921  1.00  0.97           C  
ATOM   5354  OG  SER A 335       9.891 -24.694  -4.774  1.00  0.97           O  
ATOM   5355  H   SER A 335       7.903 -23.138  -2.744  1.00  0.97           H  
ATOM   5356  HA  SER A 335       7.628 -23.490  -4.990  1.00  0.97           H  
ATOM   5357 1HB  SER A 335       8.634 -26.289  -4.470  1.00  0.97           H  
ATOM   5358 2HB  SER A 335       8.489 -25.431  -5.921  1.00  0.97           H  
ATOM   5359  HG  SER A 335      10.502 -25.133  -5.405  1.00  0.97           H  
ATOM   5360  N   SER A 336       5.787 -25.977  -5.229  1.00  0.98           N  
ATOM   5361  CA  SER A 336       4.369 -26.425  -5.245  1.00  0.98           C  
ATOM   5362  C   SER A 336       3.440 -25.322  -5.715  1.00  0.98           C  
ATOM   5363  O   SER A 336       3.678 -24.674  -6.729  1.00  0.98           O  
ATOM   5364  CB  SER A 336       3.904 -26.901  -3.835  1.00  0.98           C  
ATOM   5365  OG  SER A 336       2.563 -27.407  -3.834  1.00  0.98           O  
ATOM   5366  H   SER A 336       6.465 -26.381  -5.889  1.00  0.98           H  
ATOM   5367  HA  SER A 336       4.279 -27.256  -5.946  1.00  0.98           H  
ATOM   5368 1HB  SER A 336       4.577 -27.676  -3.504  1.00  0.98           H  
ATOM   5369 2HB  SER A 336       3.957 -26.130  -3.093  1.00  0.98           H  
ATOM   5370  HG  SER A 336       2.449 -27.901  -4.668  1.00  0.98           H  
ATOM   5371  N   SER A 337       2.396 -25.085  -4.950  1.00  0.98           N  
ATOM   5372  CA  SER A 337       1.363 -24.074  -5.181  1.00  0.98           C  
ATOM   5373  C   SER A 337       0.167 -24.482  -4.372  1.00  0.98           C  
ATOM   5374  O   SER A 337      -0.362 -23.699  -3.577  1.00  0.98           O  
ATOM   5375  CB  SER A 337       0.858 -24.002  -6.644  1.00  0.98           C  
ATOM   5376  OG  SER A 337       1.861 -23.641  -7.561  1.00  0.98           O  
ATOM   5377  H   SER A 337       2.293 -25.674  -4.133  1.00  0.98           H  
ATOM   5378  HA  SER A 337       1.716 -23.097  -4.843  1.00  0.98           H  
ATOM   5379 1HB  SER A 337       0.423 -24.955  -6.940  1.00  0.98           H  
ATOM   5380 2HB  SER A 337       0.058 -23.262  -6.688  1.00  0.98           H  
ATOM   5381  HG  SER A 337       2.594 -23.360  -7.049  1.00  0.98           H  
ATOM   5382  N   SER A 338      -0.205 -25.754  -4.476  1.00  0.96           N  
ATOM   5383  CA  SER A 338      -1.391 -26.208  -3.785  1.00  0.96           C  
ATOM   5384  C   SER A 338      -1.176 -26.247  -2.284  1.00  0.96           C  
ATOM   5385  O   SER A 338      -2.100 -26.001  -1.510  1.00  0.96           O  
ATOM   5386  CB  SER A 338      -1.818 -27.539  -4.313  1.00  0.96           C  
ATOM   5387  OG  SER A 338      -2.258 -27.446  -5.641  1.00  0.96           O  
ATOM   5388  H   SER A 338       0.300 -26.414  -5.071  1.00  0.96           H  
ATOM   5389  HA  SER A 338      -2.195 -25.501  -3.989  1.00  0.96           H  
ATOM   5390 1HB  SER A 338      -0.992 -28.251  -4.238  1.00  0.96           H  
ATOM   5391 2HB  SER A 338      -2.613 -27.876  -3.706  1.00  0.96           H  
ATOM   5392  HG  SER A 338      -3.066 -26.925  -5.615  1.00  0.96           H  
ATOM   5393  N   ALA A 339       0.062 -26.490  -1.854  1.00  0.93           N  
ATOM   5394  CA  ALA A 339       0.363 -26.536  -0.428  1.00  0.93           C  
ATOM   5395  C   ALA A 339       0.038 -25.225   0.283  1.00  0.93           C  
ATOM   5396  O   ALA A 339      -0.211 -25.214   1.485  1.00  0.93           O  
ATOM   5397  CB  ALA A 339       1.820 -26.847  -0.215  1.00  0.93           C  
ATOM   5398  H   ALA A 339       0.813 -26.690  -2.523  1.00  0.93           H  
ATOM   5399  HA  ALA A 339      -0.240 -27.319   0.023  1.00  0.93           H  
ATOM   5400 1HB  ALA A 339       1.987 -26.896   0.837  1.00  0.93           H  
ATOM   5401 2HB  ALA A 339       2.066 -27.801  -0.680  1.00  0.93           H  
ATOM   5402 3HB  ALA A 339       2.435 -26.057  -0.652  1.00  0.93           H  
ATOM   5403  N   THR A 340       0.075 -24.110  -0.445  1.00  0.89           N  
ATOM   5404  CA  THR A 340      -0.112 -22.802   0.145  1.00  0.89           C  
ATOM   5405  C   THR A 340      -1.547 -22.361   0.063  1.00  0.89           C  
ATOM   5406  O   THR A 340      -1.884 -21.243   0.476  1.00  0.89           O  
ATOM   5407  CB  THR A 340       0.758 -21.771  -0.568  1.00  0.89           C  
ATOM   5408  OG1 THR A 340       0.342 -21.634  -1.937  1.00  0.89           O  
ATOM   5409  CG2 THR A 340       2.173 -22.248  -0.527  1.00  0.89           C  
ATOM   5410  H   THR A 340       0.205 -24.156  -1.455  1.00  0.89           H  
ATOM   5411  HA  THR A 340       0.170 -22.846   1.194  1.00  0.89           H  
ATOM   5412  HB  THR A 340       0.684 -20.803  -0.068  1.00  0.89           H  
ATOM   5413  HG1 THR A 340       0.116 -22.510  -2.323  1.00  0.89           H  
ATOM   5414 1HG2 THR A 340       2.784 -21.540  -1.012  1.00  0.89           H  
ATOM   5415 2HG2 THR A 340       2.483 -22.352   0.500  1.00  0.89           H  
ATOM   5416 3HG2 THR A 340       2.259 -23.212  -1.032  1.00  0.89           H  
ATOM   5417  N   LEU A 341      -2.405 -23.220  -0.476  1.00  0.86           N  
ATOM   5418  CA  LEU A 341      -3.788 -22.858  -0.647  1.00  0.86           C  
ATOM   5419  C   LEU A 341      -4.432 -22.306   0.636  1.00  0.86           C  
ATOM   5420  O   LEU A 341      -5.087 -21.279   0.536  1.00  0.86           O  
ATOM   5421  CB  LEU A 341      -4.590 -24.037  -1.229  1.00  0.86           C  
ATOM   5422  CG  LEU A 341      -6.035 -23.737  -1.590  1.00  0.86           C  
ATOM   5423  CD1 LEU A 341      -6.504 -24.733  -2.617  1.00  0.86           C  
ATOM   5424  CD2 LEU A 341      -6.941 -23.761  -0.351  1.00  0.86           C  
ATOM   5425  H   LEU A 341      -2.101 -24.142  -0.787  1.00  0.86           H  
ATOM   5426  HA  LEU A 341      -3.828 -22.067  -1.396  1.00  0.86           H  
ATOM   5427 1HB  LEU A 341      -4.095 -24.343  -2.151  1.00  0.86           H  
ATOM   5428 2HB  LEU A 341      -4.577 -24.869  -0.587  1.00  0.86           H  
ATOM   5429  HG  LEU A 341      -6.071 -22.777  -2.028  1.00  0.86           H  
ATOM   5430 1HD1 LEU A 341      -7.512 -24.483  -2.884  1.00  0.86           H  
ATOM   5431 2HD1 LEU A 341      -5.863 -24.681  -3.497  1.00  0.86           H  
ATOM   5432 3HD1 LEU A 341      -6.470 -25.737  -2.196  1.00  0.86           H  
ATOM   5433 1HD2 LEU A 341      -7.964 -23.529  -0.651  1.00  0.86           H  
ATOM   5434 2HD2 LEU A 341      -6.920 -24.738   0.103  1.00  0.86           H  
ATOM   5435 3HD2 LEU A 341      -6.604 -23.022   0.367  1.00  0.86           H  
ATOM   5436  N   PRO A 342      -4.302 -22.911   1.851  1.00  0.82           N  
ATOM   5437  CA  PRO A 342      -4.884 -22.404   3.089  1.00  0.82           C  
ATOM   5438  C   PRO A 342      -4.394 -21.018   3.491  1.00  0.82           C  
ATOM   5439  O   PRO A 342      -5.074 -20.290   4.217  1.00  0.82           O  
ATOM   5440  CB  PRO A 342      -4.413 -23.427   4.120  1.00  0.82           C  
ATOM   5441  CG  PRO A 342      -4.155 -24.645   3.340  1.00  0.82           C  
ATOM   5442  CD  PRO A 342      -3.527 -24.138   2.065  1.00  0.82           C  
ATOM   5443  HA  PRO A 342      -5.976 -22.421   2.994  1.00  0.82           H  
ATOM   5444 1HB  PRO A 342      -3.504 -23.055   4.619  1.00  0.82           H  
ATOM   5445 2HB  PRO A 342      -5.161 -23.548   4.897  1.00  0.82           H  
ATOM   5446 1HG  PRO A 342      -3.533 -25.299   3.888  1.00  0.82           H  
ATOM   5447 2HG  PRO A 342      -5.095 -25.172   3.189  1.00  0.82           H  
ATOM   5448 1HD  PRO A 342      -2.480 -23.884   2.281  1.00  0.82           H  
ATOM   5449 2HD  PRO A 342      -3.585 -24.853   1.288  1.00  0.82           H  
ATOM   5450  N   ILE A 343      -3.214 -20.632   3.015  1.00  0.79           N  
ATOM   5451  CA  ILE A 343      -2.659 -19.343   3.370  1.00  0.79           C  
ATOM   5452  C   ILE A 343      -3.272 -18.350   2.436  1.00  0.79           C  
ATOM   5453  O   ILE A 343      -3.730 -17.280   2.845  1.00  0.79           O  
ATOM   5454  CB  ILE A 343      -1.142 -19.337   3.243  1.00  0.79           C  
ATOM   5455  CG1 ILE A 343      -0.537 -20.316   4.222  1.00  0.79           C  
ATOM   5456  CG2 ILE A 343      -0.613 -17.949   3.483  1.00  0.79           C  
ATOM   5457  CD1 ILE A 343       0.906 -20.556   3.973  1.00  0.79           C  
ATOM   5458  H   ILE A 343      -2.688 -21.210   2.368  1.00  0.79           H  
ATOM   5459  HA  ILE A 343      -2.939 -19.091   4.392  1.00  0.79           H  
ATOM   5460  HB  ILE A 343      -0.860 -19.656   2.239  1.00  0.79           H  
ATOM   5461 1HG1 ILE A 343      -0.657 -19.929   5.233  1.00  0.79           H  
ATOM   5462 2HG1 ILE A 343      -1.064 -21.270   4.147  1.00  0.79           H  
ATOM   5463 1HG2 ILE A 343       0.459 -17.967   3.369  1.00  0.79           H  
ATOM   5464 2HG2 ILE A 343      -1.040 -17.268   2.769  1.00  0.79           H  
ATOM   5465 3HG2 ILE A 343      -0.875 -17.624   4.487  1.00  0.79           H  
ATOM   5466 1HD1 ILE A 343       1.295 -21.263   4.700  1.00  0.79           H  
ATOM   5467 2HD1 ILE A 343       1.029 -20.959   2.967  1.00  0.79           H  
ATOM   5468 3HD1 ILE A 343       1.451 -19.617   4.059  1.00  0.79           H  
ATOM   5469  N   THR A 344      -3.295 -18.732   1.163  1.00  0.77           N  
ATOM   5470  CA  THR A 344      -3.861 -17.910   0.123  1.00  0.77           C  
ATOM   5471  C   THR A 344      -5.319 -17.671   0.478  1.00  0.77           C  
ATOM   5472  O   THR A 344      -5.815 -16.551   0.382  1.00  0.77           O  
ATOM   5473  CB  THR A 344      -3.769 -18.594  -1.243  1.00  0.77           C  
ATOM   5474  OG1 THR A 344      -2.409 -18.890  -1.556  1.00  0.77           O  
ATOM   5475  CG2 THR A 344      -4.294 -17.635  -2.272  1.00  0.77           C  
ATOM   5476  H   THR A 344      -2.897 -19.637   0.911  1.00  0.77           H  
ATOM   5477  HA  THR A 344      -3.345 -16.952   0.089  1.00  0.77           H  
ATOM   5478  HB  THR A 344      -4.342 -19.507  -1.249  1.00  0.77           H  
ATOM   5479  HG1 THR A 344      -2.063 -19.540  -0.913  1.00  0.77           H  
ATOM   5480 1HG2 THR A 344      -4.225 -18.075  -3.259  1.00  0.77           H  
ATOM   5481 2HG2 THR A 344      -5.326 -17.399  -2.047  1.00  0.77           H  
ATOM   5482 3HG2 THR A 344      -3.698 -16.724  -2.244  1.00  0.77           H  
ATOM   5483  N   PHE A 345      -5.996 -18.732   0.924  1.00  0.75           N  
ATOM   5484  CA  PHE A 345      -7.391 -18.674   1.306  1.00  0.75           C  
ATOM   5485  C   PHE A 345      -7.604 -17.601   2.348  1.00  0.75           C  
ATOM   5486  O   PHE A 345      -8.435 -16.710   2.164  1.00  0.75           O  
ATOM   5487  CB  PHE A 345      -7.837 -19.992   1.937  1.00  0.75           C  
ATOM   5488  CG  PHE A 345      -9.237 -19.973   2.331  1.00  0.75           C  
ATOM   5489  CD1 PHE A 345     -10.169 -20.345   1.446  1.00  0.75           C  
ATOM   5490  CD2 PHE A 345      -9.641 -19.517   3.569  1.00  0.75           C  
ATOM   5491  CE1 PHE A 345     -11.482 -20.278   1.749  1.00  0.75           C  
ATOM   5492  CE2 PHE A 345     -10.969 -19.454   3.895  1.00  0.75           C  
ATOM   5493  CZ  PHE A 345     -11.904 -19.834   2.975  1.00  0.75           C  
ATOM   5494  H   PHE A 345      -5.527 -19.627   0.967  1.00  0.75           H  
ATOM   5495  HA  PHE A 345      -7.994 -18.440   0.432  1.00  0.75           H  
ATOM   5496 1HB  PHE A 345      -7.679 -20.813   1.240  1.00  0.75           H  
ATOM   5497 2HB  PHE A 345      -7.243 -20.192   2.817  1.00  0.75           H  
ATOM   5498  HD1 PHE A 345      -9.853 -20.695   0.464  1.00  0.75           H  
ATOM   5499  HD2 PHE A 345      -8.895 -19.200   4.285  1.00  0.75           H  
ATOM   5500  HE1 PHE A 345     -12.178 -20.564   1.009  1.00  0.75           H  
ATOM   5501  HE2 PHE A 345     -11.277 -19.090   4.876  1.00  0.75           H  
ATOM   5502  HZ  PHE A 345     -12.968 -19.776   3.212  1.00  0.75           H  
ATOM   5503  N   LYS A 346      -6.830 -17.662   3.439  1.00  0.75           N  
ATOM   5504  CA  LYS A 346      -6.980 -16.683   4.499  1.00  0.75           C  
ATOM   5505  C   LYS A 346      -6.616 -15.282   4.027  1.00  0.75           C  
ATOM   5506  O   LYS A 346      -7.258 -14.304   4.409  1.00  0.75           O  
ATOM   5507  CB  LYS A 346      -6.140 -17.083   5.709  1.00  0.75           C  
ATOM   5508  CG  LYS A 346      -6.632 -18.352   6.437  1.00  0.75           C  
ATOM   5509  CD  LYS A 346      -8.014 -18.152   7.049  1.00  0.75           C  
ATOM   5510  CE  LYS A 346      -7.961 -17.160   8.194  1.00  0.75           C  
ATOM   5511  NZ  LYS A 346      -9.282 -16.989   8.852  1.00  0.75           N  
ATOM   5512  H   LYS A 346      -6.149 -18.417   3.552  1.00  0.75           H  
ATOM   5513  HA  LYS A 346      -8.027 -16.668   4.802  1.00  0.75           H  
ATOM   5514 1HB  LYS A 346      -5.112 -17.269   5.381  1.00  0.75           H  
ATOM   5515 2HB  LYS A 346      -6.117 -16.261   6.426  1.00  0.75           H  
ATOM   5516 1HG  LYS A 346      -6.690 -19.170   5.724  1.00  0.75           H  
ATOM   5517 2HG  LYS A 346      -5.924 -18.624   7.217  1.00  0.75           H  
ATOM   5518 1HD  LYS A 346      -8.709 -17.773   6.292  1.00  0.75           H  
ATOM   5519 2HD  LYS A 346      -8.393 -19.104   7.419  1.00  0.75           H  
ATOM   5520 1HE  LYS A 346      -7.238 -17.492   8.935  1.00  0.75           H  
ATOM   5521 2HE  LYS A 346      -7.640 -16.200   7.795  1.00  0.75           H  
ATOM   5522 1HZ  LYS A 346      -9.197 -16.277   9.596  1.00  0.75           H  
ATOM   5523 2HZ  LYS A 346      -9.959 -16.656   8.166  1.00  0.75           H  
ATOM   5524 3HZ  LYS A 346      -9.599 -17.852   9.241  1.00  0.75           H  
ATOM   5525  N   CYS A 347      -5.615 -15.166   3.158  1.00  0.75           N  
ATOM   5526  CA  CYS A 347      -5.234 -13.849   2.680  1.00  0.75           C  
ATOM   5527  C   CYS A 347      -6.401 -13.236   1.896  1.00  0.75           C  
ATOM   5528  O   CYS A 347      -6.782 -12.076   2.106  1.00  0.75           O  
ATOM   5529  CB  CYS A 347      -4.031 -13.955   1.744  1.00  0.75           C  
ATOM   5530  SG  CYS A 347      -2.451 -14.467   2.523  1.00  0.75           S  
ATOM   5531  H   CYS A 347      -5.091 -15.987   2.859  1.00  0.75           H  
ATOM   5532  HA  CYS A 347      -4.989 -13.214   3.531  1.00  0.75           H  
ATOM   5533 1HB  CYS A 347      -4.252 -14.653   0.944  1.00  0.75           H  
ATOM   5534 2HB  CYS A 347      -3.876 -12.992   1.290  1.00  0.75           H  
ATOM   5535  HG  CYS A 347      -2.898 -15.699   2.878  1.00  0.75           H  
ATOM   5536  N   LEU A 348      -7.034 -14.048   1.055  1.00  0.77           N  
ATOM   5537  CA  LEU A 348      -8.164 -13.581   0.277  1.00  0.77           C  
ATOM   5538  C   LEU A 348      -9.369 -13.229   1.143  1.00  0.77           C  
ATOM   5539  O   LEU A 348      -9.991 -12.176   0.947  1.00  0.77           O  
ATOM   5540  CB  LEU A 348      -8.536 -14.662  -0.728  1.00  0.77           C  
ATOM   5541  CG  LEU A 348      -7.554 -14.857  -1.862  1.00  0.77           C  
ATOM   5542  CD1 LEU A 348      -7.898 -16.112  -2.610  1.00  0.77           C  
ATOM   5543  CD2 LEU A 348      -7.645 -13.665  -2.770  1.00  0.77           C  
ATOM   5544  H   LEU A 348      -6.700 -15.004   0.930  1.00  0.77           H  
ATOM   5545  HA  LEU A 348      -7.852 -12.697  -0.266  1.00  0.77           H  
ATOM   5546 1HB  LEU A 348      -8.603 -15.608  -0.194  1.00  0.77           H  
ATOM   5547 2HB  LEU A 348      -9.512 -14.440  -1.151  1.00  0.77           H  
ATOM   5548  HG  LEU A 348      -6.540 -14.951  -1.470  1.00  0.77           H  
ATOM   5549 1HD1 LEU A 348      -7.205 -16.260  -3.418  1.00  0.77           H  
ATOM   5550 2HD1 LEU A 348      -7.834 -16.950  -1.925  1.00  0.77           H  
ATOM   5551 3HD1 LEU A 348      -8.903 -16.036  -3.000  1.00  0.77           H  
ATOM   5552 1HD2 LEU A 348      -6.966 -13.783  -3.584  1.00  0.77           H  
ATOM   5553 2HD2 LEU A 348      -8.656 -13.586  -3.159  1.00  0.77           H  
ATOM   5554 3HD2 LEU A 348      -7.395 -12.763  -2.216  1.00  0.77           H  
ATOM   5555  N   GLU A 349      -9.655 -14.069   2.144  1.00  0.78           N  
ATOM   5556  CA  GLU A 349     -10.804 -13.860   3.019  1.00  0.78           C  
ATOM   5557  C   GLU A 349     -10.641 -12.653   3.949  1.00  0.78           C  
ATOM   5558  O   GLU A 349     -11.558 -11.838   4.086  1.00  0.78           O  
ATOM   5559  CB  GLU A 349     -11.063 -15.113   3.882  1.00  0.78           C  
ATOM   5560  CG  GLU A 349     -12.317 -15.010   4.784  1.00  0.78           C  
ATOM   5561  CD  GLU A 349     -12.567 -16.226   5.678  1.00  0.78           C  
ATOM   5562  OE1 GLU A 349     -11.638 -16.951   5.962  1.00  0.78           O  
ATOM   5563  OE2 GLU A 349     -13.694 -16.420   6.069  1.00  0.78           O  
ATOM   5564  H   GLU A 349      -9.094 -14.912   2.261  1.00  0.78           H  
ATOM   5565  HA  GLU A 349     -11.677 -13.686   2.391  1.00  0.78           H  
ATOM   5566 1HB  GLU A 349     -11.182 -15.983   3.230  1.00  0.78           H  
ATOM   5567 2HB  GLU A 349     -10.198 -15.300   4.519  1.00  0.78           H  
ATOM   5568 1HG  GLU A 349     -12.208 -14.129   5.419  1.00  0.78           H  
ATOM   5569 2HG  GLU A 349     -13.188 -14.855   4.145  1.00  0.78           H  
ATOM   5570  N   GLU A 350      -9.488 -12.558   4.621  1.00  0.80           N  
ATOM   5571  CA  GLU A 350      -9.288 -11.520   5.623  1.00  0.80           C  
ATOM   5572  C   GLU A 350      -8.570 -10.252   5.158  1.00  0.80           C  
ATOM   5573  O   GLU A 350      -8.851  -9.179   5.692  1.00  0.80           O  
ATOM   5574  CB  GLU A 350      -8.560 -12.112   6.839  1.00  0.80           C  
ATOM   5575  CG  GLU A 350      -9.374 -13.190   7.574  1.00  0.80           C  
ATOM   5576  CD  GLU A 350      -8.701 -13.759   8.810  1.00  0.80           C  
ATOM   5577  OE1 GLU A 350      -7.569 -13.446   9.069  1.00  0.80           O  
ATOM   5578  OE2 GLU A 350      -9.346 -14.536   9.499  1.00  0.80           O  
ATOM   5579  H   GLU A 350      -8.749 -13.239   4.461  1.00  0.80           H  
ATOM   5580  HA  GLU A 350     -10.276 -11.214   5.965  1.00  0.80           H  
ATOM   5581 1HB  GLU A 350      -7.617 -12.558   6.516  1.00  0.80           H  
ATOM   5582 2HB  GLU A 350      -8.324 -11.318   7.548  1.00  0.80           H  
ATOM   5583 1HG  GLU A 350     -10.338 -12.769   7.856  1.00  0.80           H  
ATOM   5584 2HG  GLU A 350      -9.564 -14.007   6.872  1.00  0.80           H  
ATOM   5585  N   ASN A 351      -7.640 -10.335   4.200  1.00  0.81           N  
ATOM   5586  CA  ASN A 351      -6.939  -9.120   3.797  1.00  0.81           C  
ATOM   5587  C   ASN A 351      -7.638  -8.456   2.615  1.00  0.81           C  
ATOM   5588  O   ASN A 351      -7.830  -7.240   2.602  1.00  0.81           O  
ATOM   5589  CB  ASN A 351      -5.480  -9.390   3.470  1.00  0.81           C  
ATOM   5590  CG  ASN A 351      -4.686  -9.827   4.668  1.00  0.81           C  
ATOM   5591  OD1 ASN A 351      -5.074  -9.593   5.823  1.00  0.81           O  
ATOM   5592  ND2 ASN A 351      -3.565 -10.448   4.418  1.00  0.81           N  
ATOM   5593  H   ASN A 351      -7.408 -11.210   3.738  1.00  0.81           H  
ATOM   5594  HA  ASN A 351      -6.967  -8.411   4.624  1.00  0.81           H  
ATOM   5595 1HB  ASN A 351      -5.397 -10.150   2.699  1.00  0.81           H  
ATOM   5596 2HB  ASN A 351      -5.032  -8.483   3.068  1.00  0.81           H  
ATOM   5597 1HD2 ASN A 351      -2.989 -10.761   5.170  1.00  0.81           H  
ATOM   5598 2HD2 ASN A 351      -3.268 -10.605   3.456  1.00  0.81           H  
ATOM   5599  N   ASN A 352      -8.036  -9.260   1.625  1.00  0.82           N  
ATOM   5600  CA  ASN A 352      -8.650  -8.698   0.419  1.00  0.82           C  
ATOM   5601  C   ASN A 352     -10.182  -8.612   0.430  1.00  0.82           C  
ATOM   5602  O   ASN A 352     -10.782  -8.088  -0.511  1.00  0.82           O  
ATOM   5603  CB  ASN A 352      -8.164  -9.460  -0.789  1.00  0.82           C  
ATOM   5604  CG  ASN A 352      -6.721  -9.162  -1.055  1.00  0.82           C  
ATOM   5605  OD1 ASN A 352      -6.295  -8.032  -0.810  1.00  0.82           O  
ATOM   5606  ND2 ASN A 352      -5.975 -10.107  -1.543  1.00  0.82           N  
ATOM   5607  H   ASN A 352      -7.852 -10.264   1.699  1.00  0.82           H  
ATOM   5608  HA  ASN A 352      -8.290  -7.674   0.317  1.00  0.82           H  
ATOM   5609 1HB  ASN A 352      -8.295 -10.519  -0.625  1.00  0.82           H  
ATOM   5610 2HB  ASN A 352      -8.756  -9.184  -1.656  1.00  0.82           H  
ATOM   5611 1HD2 ASN A 352      -5.005  -9.907  -1.759  1.00  0.82           H  
ATOM   5612 2HD2 ASN A 352      -6.366 -11.008  -1.720  1.00  0.82           H  
ATOM   5613  N   GLY A 353     -10.817  -9.099   1.490  1.00  0.82           N  
ATOM   5614  CA  GLY A 353     -12.270  -9.005   1.635  1.00  0.82           C  
ATOM   5615  C   GLY A 353     -13.085  -9.885   0.680  1.00  0.82           C  
ATOM   5616  O   GLY A 353     -14.222  -9.542   0.349  1.00  0.82           O  
ATOM   5617  H   GLY A 353     -10.276  -9.536   2.223  1.00  0.82           H  
ATOM   5618 1HA  GLY A 353     -12.526  -9.275   2.661  1.00  0.82           H  
ATOM   5619 2HA  GLY A 353     -12.569  -7.967   1.507  1.00  0.82           H  
ATOM   5620  N   VAL A 354     -12.515 -10.992   0.217  1.00  0.83           N  
ATOM   5621  CA  VAL A 354     -13.209 -11.854  -0.733  1.00  0.83           C  
ATOM   5622  C   VAL A 354     -14.131 -12.822   0.006  1.00  0.83           C  
ATOM   5623  O   VAL A 354     -13.701 -13.508   0.933  1.00  0.83           O  
ATOM   5624  CB  VAL A 354     -12.176 -12.639  -1.582  1.00  0.83           C  
ATOM   5625  CG1 VAL A 354     -12.874 -13.600  -2.539  1.00  0.83           C  
ATOM   5626  CG2 VAL A 354     -11.283 -11.656  -2.357  1.00  0.83           C  
ATOM   5627  H   VAL A 354     -11.584 -11.257   0.535  1.00  0.83           H  
ATOM   5628  HA  VAL A 354     -13.813 -11.234  -1.396  1.00  0.83           H  
ATOM   5629  HB  VAL A 354     -11.568 -13.239  -0.915  1.00  0.83           H  
ATOM   5630 1HG1 VAL A 354     -12.135 -14.158  -3.111  1.00  0.83           H  
ATOM   5631 2HG1 VAL A 354     -13.499 -14.285  -1.991  1.00  0.83           H  
ATOM   5632 3HG1 VAL A 354     -13.483 -13.038  -3.196  1.00  0.83           H  
ATOM   5633 1HG2 VAL A 354     -10.549 -12.207  -2.938  1.00  0.83           H  
ATOM   5634 2HG2 VAL A 354     -11.903 -11.060  -3.026  1.00  0.83           H  
ATOM   5635 3HG2 VAL A 354     -10.772 -11.001  -1.650  1.00  0.83           H  
ATOM   5636  N   ASP A 355     -15.398 -12.909  -0.404  1.00  0.83           N  
ATOM   5637  CA  ASP A 355     -16.336 -13.814   0.251  1.00  0.83           C  
ATOM   5638  C   ASP A 355     -15.761 -15.220   0.298  1.00  0.83           C  
ATOM   5639  O   ASP A 355     -15.184 -15.722  -0.679  1.00  0.83           O  
ATOM   5640  CB  ASP A 355     -17.684 -13.850  -0.480  1.00  0.83           C  
ATOM   5641  CG  ASP A 355     -18.831 -14.620   0.273  1.00  0.83           C  
ATOM   5642  OD1 ASP A 355     -19.606 -13.967   0.931  1.00  0.83           O  
ATOM   5643  OD2 ASP A 355     -18.899 -15.846   0.205  1.00  0.83           O  
ATOM   5644  H   ASP A 355     -15.745 -12.310  -1.162  1.00  0.83           H  
ATOM   5645  HA  ASP A 355     -16.497 -13.469   1.272  1.00  0.83           H  
ATOM   5646 1HB  ASP A 355     -18.013 -12.821  -0.657  1.00  0.83           H  
ATOM   5647 2HB  ASP A 355     -17.542 -14.297  -1.466  1.00  0.83           H  
ATOM   5648  N   LYS A 356     -15.909 -15.848   1.455  1.00  0.83           N  
ATOM   5649  CA  LYS A 356     -15.409 -17.187   1.704  1.00  0.83           C  
ATOM   5650  C   LYS A 356     -15.978 -18.259   0.772  1.00  0.83           C  
ATOM   5651  O   LYS A 356     -15.329 -19.271   0.540  1.00  0.83           O  
ATOM   5652  CB  LYS A 356     -15.699 -17.554   3.161  1.00  0.83           C  
ATOM   5653  CG  LYS A 356     -17.192 -17.702   3.478  1.00  0.83           C  
ATOM   5654  CD  LYS A 356     -17.441 -17.954   4.962  1.00  0.83           C  
ATOM   5655  CE  LYS A 356     -18.937 -18.095   5.246  1.00  0.83           C  
ATOM   5656  NZ  LYS A 356     -19.222 -18.258   6.700  1.00  0.83           N  
ATOM   5657  H   LYS A 356     -16.391 -15.367   2.202  1.00  0.83           H  
ATOM   5658  HA  LYS A 356     -14.327 -17.166   1.571  1.00  0.83           H  
ATOM   5659 1HB  LYS A 356     -15.205 -18.494   3.408  1.00  0.83           H  
ATOM   5660 2HB  LYS A 356     -15.285 -16.786   3.821  1.00  0.83           H  
ATOM   5661 1HG  LYS A 356     -17.725 -16.800   3.166  1.00  0.83           H  
ATOM   5662 2HG  LYS A 356     -17.594 -18.547   2.922  1.00  0.83           H  
ATOM   5663 1HD  LYS A 356     -16.932 -18.871   5.264  1.00  0.83           H  
ATOM   5664 2HD  LYS A 356     -17.036 -17.125   5.546  1.00  0.83           H  
ATOM   5665 1HE  LYS A 356     -19.451 -17.205   4.881  1.00  0.83           H  
ATOM   5666 2HE  LYS A 356     -19.318 -18.966   4.711  1.00  0.83           H  
ATOM   5667 1HZ  LYS A 356     -20.220 -18.346   6.840  1.00  0.83           H  
ATOM   5668 2HZ  LYS A 356     -18.761 -19.085   7.046  1.00  0.83           H  
ATOM   5669 3HZ  LYS A 356     -18.883 -17.450   7.202  1.00  0.83           H  
ATOM   5670  N   ARG A 357     -17.158 -18.057   0.182  1.00  0.83           N  
ATOM   5671  CA  ARG A 357     -17.699 -19.112  -0.666  1.00  0.83           C  
ATOM   5672  C   ARG A 357     -17.061 -19.049  -2.044  1.00  0.83           C  
ATOM   5673  O   ARG A 357     -16.832 -20.067  -2.706  1.00  0.83           O  
ATOM   5674  CB  ARG A 357     -19.185 -18.949  -0.781  1.00  0.83           C  
ATOM   5675  CG  ARG A 357     -19.923 -19.142   0.505  1.00  0.83           C  
ATOM   5676  CD  ARG A 357     -21.345 -18.857   0.338  1.00  0.83           C  
ATOM   5677  NE  ARG A 357     -21.576 -17.450   0.108  1.00  0.83           N  
ATOM   5678  CZ  ARG A 357     -22.765 -16.925  -0.259  1.00  0.83           C  
ATOM   5679  NH1 ARG A 357     -23.819 -17.715  -0.441  1.00  0.83           N  
ATOM   5680  NH2 ARG A 357     -22.880 -15.618  -0.440  1.00  0.83           N  
ATOM   5681  H   ARG A 357     -17.702 -17.198   0.323  1.00  0.83           H  
ATOM   5682  HA  ARG A 357     -17.481 -20.079  -0.214  1.00  0.83           H  
ATOM   5683 1HB  ARG A 357     -19.420 -17.959  -1.165  1.00  0.83           H  
ATOM   5684 2HB  ARG A 357     -19.560 -19.686  -1.477  1.00  0.83           H  
ATOM   5685 1HG  ARG A 357     -19.788 -20.155   0.861  1.00  0.83           H  
ATOM   5686 2HG  ARG A 357     -19.529 -18.441   1.241  1.00  0.83           H  
ATOM   5687 1HD  ARG A 357     -21.709 -19.402  -0.519  1.00  0.83           H  
ATOM   5688 2HD  ARG A 357     -21.899 -19.155   1.222  1.00  0.83           H  
ATOM   5689  HE  ARG A 357     -20.767 -16.805   0.234  1.00  0.83           H  
ATOM   5690 1HH1 ARG A 357     -23.745 -18.741  -0.307  1.00  0.83           H  
ATOM   5691 2HH1 ARG A 357     -24.703 -17.316  -0.712  1.00  0.83           H  
ATOM   5692 1HH2 ARG A 357     -22.071 -15.009  -0.292  1.00  0.83           H  
ATOM   5693 2HH2 ARG A 357     -23.763 -15.220  -0.713  1.00  0.83           H  
ATOM   5694  N   VAL A 358     -16.699 -17.840  -2.450  1.00  0.82           N  
ATOM   5695  CA  VAL A 358     -16.044 -17.659  -3.729  1.00  0.82           C  
ATOM   5696  C   VAL A 358     -14.636 -18.146  -3.567  1.00  0.82           C  
ATOM   5697  O   VAL A 358     -14.112 -18.863  -4.411  1.00  0.82           O  
ATOM   5698  CB  VAL A 358     -16.021 -16.197  -4.174  1.00  0.82           C  
ATOM   5699  CG1 VAL A 358     -15.191 -16.044  -5.449  1.00  0.82           C  
ATOM   5700  CG2 VAL A 358     -17.427 -15.735  -4.399  1.00  0.82           C  
ATOM   5701  H   VAL A 358     -16.888 -17.036  -1.860  1.00  0.82           H  
ATOM   5702  HA  VAL A 358     -16.550 -18.259  -4.485  1.00  0.82           H  
ATOM   5703  HB  VAL A 358     -15.553 -15.583  -3.395  1.00  0.82           H  
ATOM   5704 1HG1 VAL A 358     -15.182 -15.006  -5.736  1.00  0.82           H  
ATOM   5705 2HG1 VAL A 358     -14.169 -16.377  -5.268  1.00  0.82           H  
ATOM   5706 3HG1 VAL A 358     -15.639 -16.636  -6.242  1.00  0.82           H  
ATOM   5707 1HG2 VAL A 358     -17.421 -14.693  -4.712  1.00  0.82           H  
ATOM   5708 2HG2 VAL A 358     -17.869 -16.332  -5.161  1.00  0.82           H  
ATOM   5709 3HG2 VAL A 358     -17.998 -15.834  -3.476  1.00  0.82           H  
ATOM   5710  N   THR A 359     -14.023 -17.774  -2.448  1.00  0.80           N  
ATOM   5711  CA  THR A 359     -12.656 -18.165  -2.209  1.00  0.80           C  
ATOM   5712  C   THR A 359     -12.548 -19.691  -2.123  1.00  0.80           C  
ATOM   5713  O   THR A 359     -11.713 -20.284  -2.805  1.00  0.80           O  
ATOM   5714  CB  THR A 359     -12.133 -17.569  -0.903  1.00  0.80           C  
ATOM   5715  OG1 THR A 359     -12.245 -16.156  -0.944  1.00  0.80           O  
ATOM   5716  CG2 THR A 359     -10.684 -17.895  -0.797  1.00  0.80           C  
ATOM   5717  H   THR A 359     -14.505 -17.178  -1.772  1.00  0.80           H  
ATOM   5718  HA  THR A 359     -12.039 -17.817  -3.037  1.00  0.80           H  
ATOM   5719  HB  THR A 359     -12.681 -17.969  -0.052  1.00  0.80           H  
ATOM   5720  HG1 THR A 359     -13.200 -15.911  -0.963  1.00  0.80           H  
ATOM   5721 1HG2 THR A 359     -10.276 -17.472   0.124  1.00  0.80           H  
ATOM   5722 2HG2 THR A 359     -10.563 -18.957  -0.806  1.00  0.80           H  
ATOM   5723 3HG2 THR A 359     -10.174 -17.484  -1.646  1.00  0.80           H  
ATOM   5724  N   ARG A 360     -13.458 -20.346  -1.366  1.00  0.79           N  
ATOM   5725  CA  ARG A 360     -13.426 -21.806  -1.227  1.00  0.79           C  
ATOM   5726  C   ARG A 360     -13.557 -22.522  -2.553  1.00  0.79           C  
ATOM   5727  O   ARG A 360     -12.899 -23.540  -2.769  1.00  0.79           O  
ATOM   5728  CB  ARG A 360     -14.539 -22.324  -0.315  1.00  0.79           C  
ATOM   5729  CG  ARG A 360     -14.379 -22.111   1.178  1.00  0.79           C  
ATOM   5730  CD  ARG A 360     -15.560 -22.534   1.932  1.00  0.79           C  
ATOM   5731  NE  ARG A 360     -15.369 -22.323   3.352  1.00  0.79           N  
ATOM   5732  CZ  ARG A 360     -16.330 -22.435   4.282  1.00  0.79           C  
ATOM   5733  NH1 ARG A 360     -17.551 -22.749   3.931  1.00  0.79           N  
ATOM   5734  NH2 ARG A 360     -16.042 -22.227   5.555  1.00  0.79           N  
ATOM   5735  H   ARG A 360     -14.153 -19.826  -0.831  1.00  0.79           H  
ATOM   5736  HA  ARG A 360     -12.469 -22.084  -0.785  1.00  0.79           H  
ATOM   5737 1HB  ARG A 360     -15.465 -21.829  -0.597  1.00  0.79           H  
ATOM   5738 2HB  ARG A 360     -14.676 -23.386  -0.477  1.00  0.79           H  
ATOM   5739 1HG  ARG A 360     -13.530 -22.702   1.529  1.00  0.79           H  
ATOM   5740 2HG  ARG A 360     -14.219 -21.094   1.411  1.00  0.79           H  
ATOM   5741 1HD  ARG A 360     -16.422 -21.950   1.609  1.00  0.79           H  
ATOM   5742 2HD  ARG A 360     -15.749 -23.588   1.762  1.00  0.79           H  
ATOM   5743  HE  ARG A 360     -14.440 -22.080   3.664  1.00  0.79           H  
ATOM   5744 1HH1 ARG A 360     -17.771 -22.916   2.960  1.00  0.79           H  
ATOM   5745 2HH1 ARG A 360     -18.274 -22.831   4.631  1.00  0.79           H  
ATOM   5746 1HH2 ARG A 360     -15.099 -21.986   5.828  1.00  0.79           H  
ATOM   5747 2HH2 ARG A 360     -16.765 -22.321   6.255  1.00  0.79           H  
ATOM   5748  N   PHE A 361     -14.388 -22.010  -3.455  1.00  0.78           N  
ATOM   5749  CA  PHE A 361     -14.485 -22.661  -4.744  1.00  0.78           C  
ATOM   5750  C   PHE A 361     -13.416 -22.244  -5.746  1.00  0.78           C  
ATOM   5751  O   PHE A 361     -12.724 -23.086  -6.314  1.00  0.78           O  
ATOM   5752  CB  PHE A 361     -15.849 -22.452  -5.374  1.00  0.78           C  
ATOM   5753  CG  PHE A 361     -15.873 -22.965  -6.759  1.00  0.78           C  
ATOM   5754  CD1 PHE A 361     -15.830 -24.313  -7.031  1.00  0.78           C  
ATOM   5755  CD2 PHE A 361     -15.955 -22.090  -7.796  1.00  0.78           C  
ATOM   5756  CE1 PHE A 361     -15.865 -24.769  -8.329  1.00  0.78           C  
ATOM   5757  CE2 PHE A 361     -15.994 -22.510  -9.076  1.00  0.78           C  
ATOM   5758  CZ  PHE A 361     -15.954 -23.865  -9.363  1.00  0.78           C  
ATOM   5759  H   PHE A 361     -14.961 -21.190  -3.246  1.00  0.78           H  
ATOM   5760  HA  PHE A 361     -14.377 -23.727  -4.573  1.00  0.78           H  
ATOM   5761 1HB  PHE A 361     -16.613 -22.965  -4.808  1.00  0.78           H  
ATOM   5762 2HB  PHE A 361     -16.096 -21.384  -5.385  1.00  0.78           H  
ATOM   5763  HD1 PHE A 361     -15.763 -25.023  -6.204  1.00  0.78           H  
ATOM   5764  HD2 PHE A 361     -15.988 -21.036  -7.577  1.00  0.78           H  
ATOM   5765  HE1 PHE A 361     -15.824 -25.834  -8.527  1.00  0.78           H  
ATOM   5766  HE2 PHE A 361     -16.057 -21.769  -9.859  1.00  0.78           H  
ATOM   5767  HZ  PHE A 361     -15.985 -24.216 -10.394  1.00  0.78           H  
ATOM   5768  N   VAL A 362     -13.292 -20.957  -5.987  1.00  0.78           N  
ATOM   5769  CA  VAL A 362     -12.451 -20.487  -7.058  1.00  0.78           C  
ATOM   5770  C   VAL A 362     -10.979 -20.742  -6.801  1.00  0.78           C  
ATOM   5771  O   VAL A 362     -10.254 -21.111  -7.732  1.00  0.78           O  
ATOM   5772  CB  VAL A 362     -12.695 -18.996  -7.297  1.00  0.78           C  
ATOM   5773  CG1 VAL A 362     -11.743 -18.479  -8.336  1.00  0.78           C  
ATOM   5774  CG2 VAL A 362     -14.113 -18.788  -7.714  1.00  0.78           C  
ATOM   5775  H   VAL A 362     -13.813 -20.281  -5.443  1.00  0.78           H  
ATOM   5776  HA  VAL A 362     -12.739 -21.021  -7.963  1.00  0.78           H  
ATOM   5777  HB  VAL A 362     -12.508 -18.446  -6.374  1.00  0.78           H  
ATOM   5778 1HG1 VAL A 362     -11.916 -17.434  -8.517  1.00  0.78           H  
ATOM   5779 2HG1 VAL A 362     -10.721 -18.626  -7.993  1.00  0.78           H  
ATOM   5780 3HG1 VAL A 362     -11.904 -19.020  -9.262  1.00  0.78           H  
ATOM   5781 1HG2 VAL A 362     -14.272 -17.735  -7.858  1.00  0.78           H  
ATOM   5782 2HG2 VAL A 362     -14.311 -19.325  -8.639  1.00  0.78           H  
ATOM   5783 3HG2 VAL A 362     -14.777 -19.149  -6.928  1.00  0.78           H  
ATOM   5784  N   LEU A 363     -10.510 -20.515  -5.568  1.00  0.79           N  
ATOM   5785  CA  LEU A 363      -9.099 -20.701  -5.289  1.00  0.79           C  
ATOM   5786  C   LEU A 363      -8.544 -22.095  -5.651  1.00  0.79           C  
ATOM   5787  O   LEU A 363      -7.545 -22.136  -6.362  1.00  0.79           O  
ATOM   5788  CB  LEU A 363      -8.809 -20.342  -3.830  1.00  0.79           C  
ATOM   5789  CG  LEU A 363      -7.445 -20.589  -3.363  1.00  0.79           C  
ATOM   5790  CD1 LEU A 363      -6.493 -19.759  -4.142  1.00  0.79           C  
ATOM   5791  CD2 LEU A 363      -7.391 -20.276  -1.886  1.00  0.79           C  
ATOM   5792  H   LEU A 363     -11.127 -20.240  -4.801  1.00  0.79           H  
ATOM   5793  HA  LEU A 363      -8.559 -19.975  -5.897  1.00  0.79           H  
ATOM   5794 1HB  LEU A 363      -9.009 -19.278  -3.701  1.00  0.79           H  
ATOM   5795 2HB  LEU A 363      -9.463 -20.867  -3.176  1.00  0.79           H  
ATOM   5796  HG  LEU A 363      -7.194 -21.626  -3.534  1.00  0.79           H  
ATOM   5797 1HD1 LEU A 363      -5.483 -19.963  -3.801  1.00  0.79           H  
ATOM   5798 2HD1 LEU A 363      -6.581 -20.021  -5.189  1.00  0.79           H  
ATOM   5799 3HD1 LEU A 363      -6.723 -18.703  -4.007  1.00  0.79           H  
ATOM   5800 1HD2 LEU A 363      -6.396 -20.461  -1.510  1.00  0.79           H  
ATOM   5801 2HD2 LEU A 363      -7.647 -19.241  -1.733  1.00  0.79           H  
ATOM   5802 3HD2 LEU A 363      -8.099 -20.910  -1.360  1.00  0.79           H  
ATOM   5803  N   PRO A 364      -9.097 -23.250  -5.194  1.00  0.80           N  
ATOM   5804  CA  PRO A 364      -8.674 -24.574  -5.628  1.00  0.80           C  
ATOM   5805  C   PRO A 364      -8.895 -24.862  -7.107  1.00  0.80           C  
ATOM   5806  O   PRO A 364      -8.113 -25.617  -7.702  1.00  0.80           O  
ATOM   5807  CB  PRO A 364      -9.504 -25.493  -4.748  1.00  0.80           C  
ATOM   5808  CG  PRO A 364     -10.613 -24.657  -4.256  1.00  0.80           C  
ATOM   5809  CD  PRO A 364     -10.076 -23.284  -4.118  1.00  0.80           C  
ATOM   5810  HA  PRO A 364      -7.614 -24.692  -5.385  1.00  0.80           H  
ATOM   5811 1HB  PRO A 364      -9.877 -26.311  -5.353  1.00  0.80           H  
ATOM   5812 2HB  PRO A 364      -8.904 -25.937  -3.955  1.00  0.80           H  
ATOM   5813 1HG  PRO A 364     -11.424 -24.657  -4.940  1.00  0.80           H  
ATOM   5814 2HG  PRO A 364     -11.000 -25.058  -3.330  1.00  0.80           H  
ATOM   5815 1HD  PRO A 364     -10.896 -22.598  -4.249  1.00  0.80           H  
ATOM   5816 2HD  PRO A 364      -9.598 -23.171  -3.139  1.00  0.80           H  
ATOM   5817  N   VAL A 365      -9.864 -24.191  -7.755  1.00  0.81           N  
ATOM   5818  CA  VAL A 365     -10.000 -24.433  -9.187  1.00  0.81           C  
ATOM   5819  C   VAL A 365      -8.742 -23.858  -9.796  1.00  0.81           C  
ATOM   5820  O   VAL A 365      -8.111 -24.464 -10.659  1.00  0.81           O  
ATOM   5821  CB  VAL A 365     -11.216 -23.729  -9.818  1.00  0.81           C  
ATOM   5822  CG1 VAL A 365     -11.199 -23.905 -11.299  1.00  0.81           C  
ATOM   5823  CG2 VAL A 365     -12.461 -24.284  -9.318  1.00  0.81           C  
ATOM   5824  H   VAL A 365     -10.535 -23.585  -7.273  1.00  0.81           H  
ATOM   5825  HA  VAL A 365     -10.048 -25.504  -9.381  1.00  0.81           H  
ATOM   5826  HB  VAL A 365     -11.159 -22.667  -9.591  1.00  0.81           H  
ATOM   5827 1HG1 VAL A 365     -12.051 -23.386 -11.742  1.00  0.81           H  
ATOM   5828 2HG1 VAL A 365     -10.279 -23.520 -11.716  1.00  0.81           H  
ATOM   5829 3HG1 VAL A 365     -11.274 -24.957 -11.499  1.00  0.81           H  
ATOM   5830 1HG2 VAL A 365     -13.273 -23.755  -9.784  1.00  0.81           H  
ATOM   5831 2HG2 VAL A 365     -12.523 -25.332  -9.557  1.00  0.81           H  
ATOM   5832 3HG2 VAL A 365     -12.508 -24.162  -8.283  1.00  0.81           H  
ATOM   5833  N   GLY A 366      -8.385 -22.668  -9.314  1.00  0.82           N  
ATOM   5834  CA  GLY A 366      -7.203 -21.946  -9.739  1.00  0.82           C  
ATOM   5835  C   GLY A 366      -5.941 -22.735  -9.491  1.00  0.82           C  
ATOM   5836  O   GLY A 366      -5.220 -23.052 -10.437  1.00  0.82           O  
ATOM   5837  H   GLY A 366      -8.975 -22.235  -8.603  1.00  0.82           H  
ATOM   5838 1HA  GLY A 366      -7.278 -21.720 -10.792  1.00  0.82           H  
ATOM   5839 2HA  GLY A 366      -7.148 -20.996  -9.205  1.00  0.82           H  
ATOM   5840  N   ALA A 367      -5.754 -23.197  -8.250  1.00  0.82           N  
ATOM   5841  CA  ALA A 367      -4.551 -23.923  -7.841  1.00  0.82           C  
ATOM   5842  C   ALA A 367      -4.306 -25.145  -8.720  1.00  0.82           C  
ATOM   5843  O   ALA A 367      -3.168 -25.605  -8.843  1.00  0.82           O  
ATOM   5844  CB  ALA A 367      -4.657 -24.330  -6.388  1.00  0.82           C  
ATOM   5845  H   ALA A 367      -6.432 -22.937  -7.540  1.00  0.82           H  
ATOM   5846  HA  ALA A 367      -3.702 -23.249  -7.957  1.00  0.82           H  
ATOM   5847 1HB  ALA A 367      -3.744 -24.833  -6.085  1.00  0.82           H  
ATOM   5848 2HB  ALA A 367      -4.806 -23.436  -5.776  1.00  0.82           H  
ATOM   5849 3HB  ALA A 367      -5.500 -25.001  -6.268  1.00  0.82           H  
ATOM   5850  N   THR A 368      -5.369 -25.723  -9.259  1.00  0.81           N  
ATOM   5851  CA  THR A 368      -5.245 -26.841 -10.168  1.00  0.81           C  
ATOM   5852  C   THR A 368      -5.123 -26.443 -11.644  1.00  0.81           C  
ATOM   5853  O   THR A 368      -4.287 -26.964 -12.368  1.00  0.81           O  
ATOM   5854  CB  THR A 368      -6.458 -27.718 -10.055  1.00  0.81           C  
ATOM   5855  OG1 THR A 368      -6.549 -28.247  -8.725  1.00  0.81           O  
ATOM   5856  CG2 THR A 368      -6.418 -28.802 -11.096  1.00  0.81           C  
ATOM   5857  H   THR A 368      -6.300 -25.365  -9.039  1.00  0.81           H  
ATOM   5858  HA  THR A 368      -4.358 -27.411  -9.895  1.00  0.81           H  
ATOM   5859  HB  THR A 368      -7.328 -27.098 -10.226  1.00  0.81           H  
ATOM   5860  HG1 THR A 368      -6.921 -27.557  -8.147  1.00  0.81           H  
ATOM   5861 1HG2 THR A 368      -7.303 -29.389 -11.003  1.00  0.81           H  
ATOM   5862 2HG2 THR A 368      -6.375 -28.366 -12.092  1.00  0.81           H  
ATOM   5863 3HG2 THR A 368      -5.547 -29.413 -10.952  1.00  0.81           H  
ATOM   5864  N   ILE A 369      -5.992 -25.549 -12.099  1.00  0.79           N  
ATOM   5865  CA  ILE A 369      -6.097 -25.195 -13.510  1.00  0.79           C  
ATOM   5866  C   ILE A 369      -5.264 -24.013 -13.979  1.00  0.79           C  
ATOM   5867  O   ILE A 369      -4.701 -24.039 -15.071  1.00  0.79           O  
ATOM   5868  CB  ILE A 369      -7.567 -24.974 -13.890  1.00  0.79           C  
ATOM   5869  CG1 ILE A 369      -8.302 -26.300 -13.766  1.00  0.79           C  
ATOM   5870  CG2 ILE A 369      -7.703 -24.373 -15.252  1.00  0.79           C  
ATOM   5871  CD1 ILE A 369      -9.770 -26.201 -13.962  1.00  0.79           C  
ATOM   5872  H   ILE A 369      -6.640 -25.117 -11.450  1.00  0.79           H  
ATOM   5873  HA  ILE A 369      -5.762 -26.064 -14.076  1.00  0.79           H  
ATOM   5874  HB  ILE A 369      -8.014 -24.291 -13.170  1.00  0.79           H  
ATOM   5875 1HG1 ILE A 369      -7.890 -26.994 -14.488  1.00  0.79           H  
ATOM   5876 2HG1 ILE A 369      -8.126 -26.695 -12.766  1.00  0.79           H  
ATOM   5877 1HG2 ILE A 369      -8.757 -24.216 -15.475  1.00  0.79           H  
ATOM   5878 2HG2 ILE A 369      -7.181 -23.424 -15.283  1.00  0.79           H  
ATOM   5879 3HG2 ILE A 369      -7.275 -25.035 -15.974  1.00  0.79           H  
ATOM   5880 1HD1 ILE A 369     -10.226 -27.185 -13.841  1.00  0.79           H  
ATOM   5881 2HD1 ILE A 369     -10.165 -25.536 -13.247  1.00  0.79           H  
ATOM   5882 3HD1 ILE A 369      -9.980 -25.822 -14.961  1.00  0.79           H  
ATOM   5883  N   ASN A 370      -5.190 -22.953 -13.182  1.00  0.76           N  
ATOM   5884  CA  ASN A 370      -4.542 -21.690 -13.557  1.00  0.76           C  
ATOM   5885  C   ASN A 370      -3.040 -21.761 -13.420  1.00  0.76           C  
ATOM   5886  O   ASN A 370      -2.385 -20.909 -12.813  1.00  0.76           O  
ATOM   5887  CB  ASN A 370      -5.022 -20.634 -12.627  1.00  0.76           C  
ATOM   5888  CG  ASN A 370      -4.770 -19.298 -13.048  1.00  0.76           C  
ATOM   5889  OD1 ASN A 370      -4.865 -18.963 -14.219  1.00  0.76           O  
ATOM   5890  ND2 ASN A 370      -4.455 -18.489 -12.111  1.00  0.76           N  
ATOM   5891  H   ASN A 370      -5.579 -23.013 -12.247  1.00  0.76           H  
ATOM   5892  HA  ASN A 370      -4.783 -21.451 -14.597  1.00  0.76           H  
ATOM   5893 1HB  ASN A 370      -6.063 -20.771 -12.449  1.00  0.76           H  
ATOM   5894 2HB  ASN A 370      -4.523 -20.784 -11.686  1.00  0.76           H  
ATOM   5895 1HD2 ASN A 370      -4.257 -17.538 -12.336  1.00  0.76           H  
ATOM   5896 2HD2 ASN A 370      -4.393 -18.855 -11.146  1.00  0.76           H  
ATOM   5897  N   MET A 371      -2.471 -22.761 -14.027  1.00  0.74           N  
ATOM   5898  CA  MET A 371      -1.071 -23.043 -13.898  1.00  0.74           C  
ATOM   5899  C   MET A 371      -0.292 -22.235 -14.918  1.00  0.74           C  
ATOM   5900  O   MET A 371       0.280 -22.766 -15.868  1.00  0.74           O  
ATOM   5901  CB  MET A 371      -0.947 -24.552 -13.990  1.00  0.74           C  
ATOM   5902  CG  MET A 371      -1.603 -25.267 -12.848  1.00  0.74           C  
ATOM   5903  SD  MET A 371      -0.816 -24.964 -11.263  1.00  0.74           S  
ATOM   5904  CE  MET A 371      -1.783 -23.593 -10.660  1.00  0.74           C  
ATOM   5905  H   MET A 371      -3.072 -23.370 -14.575  1.00  0.74           H  
ATOM   5906  HA  MET A 371      -0.741 -22.730 -12.908  1.00  0.74           H  
ATOM   5907 1HB  MET A 371      -1.469 -24.890 -14.869  1.00  0.74           H  
ATOM   5908 2HB  MET A 371       0.058 -24.873 -14.043  1.00  0.74           H  
ATOM   5909 1HG  MET A 371      -2.640 -24.947 -12.779  1.00  0.74           H  
ATOM   5910 2HG  MET A 371      -1.608 -26.346 -13.038  1.00  0.74           H  
ATOM   5911 1HE  MET A 371      -1.462 -23.330  -9.654  1.00  0.74           H  
ATOM   5912 2HE  MET A 371      -1.648 -22.750 -11.299  1.00  0.74           H  
ATOM   5913 3HE  MET A 371      -2.827 -23.862 -10.649  1.00  0.74           H  
ATOM   5914  N   ASP A 372      -0.302 -20.923 -14.701  1.00  0.71           N  
ATOM   5915  CA  ASP A 372       0.263 -19.956 -15.628  1.00  0.71           C  
ATOM   5916  C   ASP A 372       1.769 -19.920 -15.584  1.00  0.71           C  
ATOM   5917  O   ASP A 372       2.441 -19.909 -16.614  1.00  0.71           O  
ATOM   5918  CB  ASP A 372      -0.167 -18.561 -15.246  1.00  0.71           C  
ATOM   5919  CG  ASP A 372      -1.620 -18.225 -15.374  1.00  0.71           C  
ATOM   5920  OD1 ASP A 372      -2.432 -18.942 -15.947  1.00  0.71           O  
ATOM   5921  OD2 ASP A 372      -1.909 -17.137 -14.943  1.00  0.71           O  
ATOM   5922  H   ASP A 372      -0.795 -20.613 -13.861  1.00  0.71           H  
ATOM   5923  HA  ASP A 372      -0.057 -20.203 -16.639  1.00  0.71           H  
ATOM   5924 1HB  ASP A 372       0.127 -18.372 -14.213  1.00  0.71           H  
ATOM   5925 2HB  ASP A 372       0.391 -17.875 -15.859  1.00  0.71           H  
ATOM   5926  N   GLY A 373       2.321 -19.926 -14.376  1.00  0.69           N  
ATOM   5927  CA  GLY A 373       3.759 -19.878 -14.230  1.00  0.69           C  
ATOM   5928  C   GLY A 373       4.314 -21.148 -14.837  1.00  0.69           C  
ATOM   5929  O   GLY A 373       5.410 -21.174 -15.400  1.00  0.69           O  
ATOM   5930  H   GLY A 373       1.741 -19.998 -13.547  1.00  0.69           H  
ATOM   5931 1HA  GLY A 373       4.153 -19.004 -14.745  1.00  0.69           H  
ATOM   5932 2HA  GLY A 373       4.018 -19.804 -13.175  1.00  0.69           H  
ATOM   5933  N   THR A 374       3.546 -22.215 -14.665  1.00  0.68           N  
ATOM   5934  CA  THR A 374       3.881 -23.527 -15.159  1.00  0.68           C  
ATOM   5935  C   THR A 374       3.821 -23.565 -16.669  1.00  0.68           C  
ATOM   5936  O   THR A 374       4.762 -24.025 -17.300  1.00  0.68           O  
ATOM   5937  CB  THR A 374       2.959 -24.570 -14.535  1.00  0.68           C  
ATOM   5938  OG1 THR A 374       3.140 -24.602 -13.088  1.00  0.68           O  
ATOM   5939  CG2 THR A 374       3.188 -25.917 -15.121  1.00  0.68           C  
ATOM   5940  H   THR A 374       2.667 -22.085 -14.184  1.00  0.68           H  
ATOM   5941  HA  THR A 374       4.897 -23.763 -14.885  1.00  0.68           H  
ATOM   5942  HB  THR A 374       1.964 -24.285 -14.748  1.00  0.68           H  
ATOM   5943  HG1 THR A 374       2.686 -25.376 -12.732  1.00  0.68           H  
ATOM   5944 1HG2 THR A 374       2.494 -26.635 -14.686  1.00  0.68           H  
ATOM   5945 2HG2 THR A 374       3.016 -25.856 -16.195  1.00  0.68           H  
ATOM   5946 3HG2 THR A 374       4.200 -26.240 -14.941  1.00  0.68           H  
ATOM   5947  N   ALA A 375       2.751 -23.043 -17.263  1.00  0.68           N  
ATOM   5948  CA  ALA A 375       2.641 -23.044 -18.713  1.00  0.68           C  
ATOM   5949  C   ALA A 375       3.765 -22.238 -19.347  1.00  0.68           C  
ATOM   5950  O   ALA A 375       4.321 -22.619 -20.384  1.00  0.68           O  
ATOM   5951  CB  ALA A 375       1.299 -22.513 -19.099  1.00  0.68           C  
ATOM   5952  H   ALA A 375       1.974 -22.689 -16.709  1.00  0.68           H  
ATOM   5953  HA  ALA A 375       2.730 -24.074 -19.057  1.00  0.68           H  
ATOM   5954 1HB  ALA A 375       1.184 -22.572 -20.133  1.00  0.68           H  
ATOM   5955 2HB  ALA A 375       0.561 -23.136 -18.629  1.00  0.68           H  
ATOM   5956 3HB  ALA A 375       1.186 -21.482 -18.760  1.00  0.68           H  
ATOM   5957  N   LEU A 376       4.137 -21.132 -18.694  1.00  0.67           N  
ATOM   5958  CA  LEU A 376       5.252 -20.333 -19.164  1.00  0.67           C  
ATOM   5959  C   LEU A 376       6.485 -21.208 -19.200  1.00  0.67           C  
ATOM   5960  O   LEU A 376       7.120 -21.392 -20.238  1.00  0.67           O  
ATOM   5961  CB  LEU A 376       5.602 -19.241 -18.147  1.00  0.67           C  
ATOM   5962  CG  LEU A 376       6.786 -18.427 -18.485  1.00  0.67           C  
ATOM   5963  CD1 LEU A 376       6.473 -17.590 -19.590  1.00  0.67           C  
ATOM   5964  CD2 LEU A 376       7.239 -17.714 -17.350  1.00  0.67           C  
ATOM   5965  H   LEU A 376       3.627 -20.837 -17.862  1.00  0.67           H  
ATOM   5966  HA  LEU A 376       5.037 -19.930 -20.152  1.00  0.67           H  
ATOM   5967 1HB  LEU A 376       4.761 -18.572 -18.057  1.00  0.67           H  
ATOM   5968 2HB  LEU A 376       5.777 -19.676 -17.190  1.00  0.67           H  
ATOM   5969  HG  LEU A 376       7.570 -19.095 -18.799  1.00  0.67           H  
ATOM   5970 1HD1 LEU A 376       7.346 -17.019 -19.874  1.00  0.67           H  
ATOM   5971 2HD1 LEU A 376       6.155 -18.226 -20.383  1.00  0.67           H  
ATOM   5972 3HD1 LEU A 376       5.665 -16.907 -19.321  1.00  0.67           H  
ATOM   5973 1HD2 LEU A 376       8.130 -17.169 -17.600  1.00  0.67           H  
ATOM   5974 2HD2 LEU A 376       6.459 -17.035 -17.026  1.00  0.67           H  
ATOM   5975 3HD2 LEU A 376       7.464 -18.439 -16.578  1.00  0.67           H  
ATOM   5976  N   TYR A 377       6.774 -21.792 -18.040  1.00  0.67           N  
ATOM   5977  CA  TYR A 377       7.934 -22.613 -17.784  1.00  0.67           C  
ATOM   5978  C   TYR A 377       8.042 -23.792 -18.724  1.00  0.67           C  
ATOM   5979  O   TYR A 377       9.110 -24.048 -19.267  1.00  0.67           O  
ATOM   5980  CB  TYR A 377       7.892 -23.040 -16.329  1.00  0.67           C  
ATOM   5981  CG  TYR A 377       8.973 -23.894 -15.861  1.00  0.67           C  
ATOM   5982  CD1 TYR A 377      10.185 -23.335 -15.605  1.00  0.67           C  
ATOM   5983  CD2 TYR A 377       8.750 -25.227 -15.609  1.00  0.67           C  
ATOM   5984  CE1 TYR A 377      11.175 -24.094 -15.112  1.00  0.67           C  
ATOM   5985  CE2 TYR A 377       9.762 -25.989 -15.081  1.00  0.67           C  
ATOM   5986  CZ  TYR A 377      10.975 -25.413 -14.837  1.00  0.67           C  
ATOM   5987  OH  TYR A 377      11.993 -26.128 -14.294  1.00  0.67           O  
ATOM   5988  H   TYR A 377       6.162 -21.619 -17.243  1.00  0.67           H  
ATOM   5989  HA  TYR A 377       8.816 -22.000 -17.928  1.00  0.67           H  
ATOM   5990 1HB  TYR A 377       7.878 -22.147 -15.702  1.00  0.67           H  
ATOM   5991 2HB  TYR A 377       6.963 -23.561 -16.144  1.00  0.67           H  
ATOM   5992  HD1 TYR A 377      10.348 -22.280 -15.796  1.00  0.67           H  
ATOM   5993  HD2 TYR A 377       7.774 -25.664 -15.808  1.00  0.67           H  
ATOM   5994  HE1 TYR A 377      12.107 -23.658 -14.916  1.00  0.67           H  
ATOM   5995  HE2 TYR A 377       9.601 -27.041 -14.850  1.00  0.67           H  
ATOM   5996  HH  TYR A 377      11.629 -26.867 -13.749  1.00  0.67           H  
ATOM   5997  N   GLU A 378       6.964 -24.541 -18.898  1.00  0.68           N  
ATOM   5998  CA  GLU A 378       7.011 -25.695 -19.774  1.00  0.68           C  
ATOM   5999  C   GLU A 378       7.302 -25.276 -21.208  1.00  0.68           C  
ATOM   6000  O   GLU A 378       8.087 -25.927 -21.904  1.00  0.68           O  
ATOM   6001  CB  GLU A 378       5.691 -26.429 -19.718  1.00  0.68           C  
ATOM   6002  CG  GLU A 378       5.408 -27.111 -18.416  1.00  0.68           C  
ATOM   6003  CD  GLU A 378       4.042 -27.632 -18.383  1.00  0.68           C  
ATOM   6004  OE1 GLU A 378       3.448 -27.738 -19.417  1.00  0.68           O  
ATOM   6005  OE2 GLU A 378       3.569 -27.934 -17.316  1.00  0.68           O  
ATOM   6006  H   GLU A 378       6.105 -24.296 -18.420  1.00  0.68           H  
ATOM   6007  HA  GLU A 378       7.806 -26.354 -19.432  1.00  0.68           H  
ATOM   6008 1HB  GLU A 378       4.879 -25.720 -19.900  1.00  0.68           H  
ATOM   6009 2HB  GLU A 378       5.662 -27.172 -20.504  1.00  0.68           H  
ATOM   6010 1HG  GLU A 378       6.097 -27.942 -18.289  1.00  0.68           H  
ATOM   6011 2HG  GLU A 378       5.561 -26.415 -17.596  1.00  0.68           H  
ATOM   6012  N   ALA A 379       6.701 -24.164 -21.661  1.00  0.68           N  
ATOM   6013  CA  ALA A 379       6.993 -23.699 -23.007  1.00  0.68           C  
ATOM   6014  C   ALA A 379       8.459 -23.306 -23.110  1.00  0.68           C  
ATOM   6015  O   ALA A 379       9.137 -23.616 -24.099  1.00  0.68           O  
ATOM   6016  CB  ALA A 379       6.113 -22.517 -23.375  1.00  0.68           C  
ATOM   6017  H   ALA A 379       6.037 -23.642 -21.081  1.00  0.68           H  
ATOM   6018  HA  ALA A 379       6.809 -24.519 -23.691  1.00  0.68           H  
ATOM   6019 1HB  ALA A 379       6.337 -22.206 -24.385  1.00  0.68           H  
ATOM   6020 2HB  ALA A 379       5.072 -22.821 -23.306  1.00  0.68           H  
ATOM   6021 3HB  ALA A 379       6.293 -21.688 -22.687  1.00  0.68           H  
ATOM   6022  N   LEU A 380       8.963 -22.653 -22.055  1.00  0.70           N  
ATOM   6023  CA  LEU A 380      10.339 -22.205 -22.059  1.00  0.70           C  
ATOM   6024  C   LEU A 380      11.283 -23.394 -22.082  1.00  0.70           C  
ATOM   6025  O   LEU A 380      12.274 -23.397 -22.819  1.00  0.70           O  
ATOM   6026  CB  LEU A 380      10.666 -21.393 -20.785  1.00  0.70           C  
ATOM   6027  CG  LEU A 380      10.006 -20.028 -20.579  1.00  0.70           C  
ATOM   6028  CD1 LEU A 380      10.348 -19.518 -19.288  1.00  0.70           C  
ATOM   6029  CD2 LEU A 380      10.444 -19.197 -21.522  1.00  0.70           C  
ATOM   6030  H   LEU A 380       8.362 -22.430 -21.262  1.00  0.70           H  
ATOM   6031  HA  LEU A 380      10.498 -21.599 -22.941  1.00  0.70           H  
ATOM   6032 1HB  LEU A 380      10.425 -22.001 -19.922  1.00  0.70           H  
ATOM   6033 2HB  LEU A 380      11.735 -21.219 -20.772  1.00  0.70           H  
ATOM   6034  HG  LEU A 380       8.953 -20.091 -20.641  1.00  0.70           H  
ATOM   6035 1HD1 LEU A 380       9.895 -18.535 -19.159  1.00  0.70           H  
ATOM   6036 2HD1 LEU A 380       9.983 -20.183 -18.528  1.00  0.70           H  
ATOM   6037 3HD1 LEU A 380      11.430 -19.435 -19.231  1.00  0.70           H  
ATOM   6038 1HD2 LEU A 380      10.040 -18.218 -21.388  1.00  0.70           H  
ATOM   6039 2HD2 LEU A 380      11.500 -19.151 -21.473  1.00  0.70           H  
ATOM   6040 3HD2 LEU A 380      10.115 -19.624 -22.446  1.00  0.70           H  
ATOM   6041  N   ALA A 381      10.959 -24.414 -21.278  1.00  0.72           N  
ATOM   6042  CA  ALA A 381      11.767 -25.613 -21.147  1.00  0.72           C  
ATOM   6043  C   ALA A 381      11.818 -26.376 -22.446  1.00  0.72           C  
ATOM   6044  O   ALA A 381      12.880 -26.842 -22.852  1.00  0.72           O  
ATOM   6045  CB  ALA A 381      11.212 -26.505 -20.049  1.00  0.72           C  
ATOM   6046  H   ALA A 381      10.130 -24.334 -20.701  1.00  0.72           H  
ATOM   6047  HA  ALA A 381      12.778 -25.314 -20.882  1.00  0.72           H  
ATOM   6048 1HB  ALA A 381      11.837 -27.387 -19.947  1.00  0.72           H  
ATOM   6049 2HB  ALA A 381      11.191 -25.966 -19.107  1.00  0.72           H  
ATOM   6050 3HB  ALA A 381      10.200 -26.805 -20.310  1.00  0.72           H  
ATOM   6051  N   ALA A 382      10.682 -26.487 -23.131  1.00  0.75           N  
ATOM   6052  CA  ALA A 382      10.675 -27.215 -24.381  1.00  0.75           C  
ATOM   6053  C   ALA A 382      11.567 -26.554 -25.405  1.00  0.75           C  
ATOM   6054  O   ALA A 382      12.313 -27.230 -26.119  1.00  0.75           O  
ATOM   6055  CB  ALA A 382       9.276 -27.330 -24.905  1.00  0.75           C  
ATOM   6056  H   ALA A 382       9.813 -26.095 -22.762  1.00  0.75           H  
ATOM   6057  HA  ALA A 382      11.068 -28.194 -24.191  1.00  0.75           H  
ATOM   6058 1HB  ALA A 382       9.269 -27.904 -25.830  1.00  0.75           H  
ATOM   6059 2HB  ALA A 382       8.671 -27.828 -24.157  1.00  0.75           H  
ATOM   6060 3HB  ALA A 382       8.881 -26.332 -25.086  1.00  0.75           H  
ATOM   6061  N   ILE A 383      11.542 -25.228 -25.452  1.00  0.79           N  
ATOM   6062  CA  ILE A 383      12.374 -24.565 -26.424  1.00  0.79           C  
ATOM   6063  C   ILE A 383      13.834 -24.685 -25.979  1.00  0.79           C  
ATOM   6064  O   ILE A 383      14.700 -24.953 -26.803  1.00  0.79           O  
ATOM   6065  CB  ILE A 383      11.946 -23.130 -26.683  1.00  0.79           C  
ATOM   6066  CG1 ILE A 383      10.564 -23.112 -27.299  1.00  0.79           C  
ATOM   6067  CG2 ILE A 383      12.914 -22.543 -27.710  1.00  0.79           C  
ATOM   6068  CD1 ILE A 383       9.955 -21.769 -27.347  1.00  0.79           C  
ATOM   6069  H   ILE A 383      10.911 -24.691 -24.848  1.00  0.79           H  
ATOM   6070  HA  ILE A 383      12.276 -25.089 -27.368  1.00  0.79           H  
ATOM   6071  HB  ILE A 383      11.937 -22.566 -25.755  1.00  0.79           H  
ATOM   6072 1HG1 ILE A 383      10.622 -23.498 -28.309  1.00  0.79           H  
ATOM   6073 2HG1 ILE A 383       9.909 -23.756 -26.714  1.00  0.79           H  
ATOM   6074 1HG2 ILE A 383      12.628 -21.514 -27.939  1.00  0.79           H  
ATOM   6075 2HG2 ILE A 383      13.920 -22.565 -27.311  1.00  0.79           H  
ATOM   6076 3HG2 ILE A 383      12.880 -23.136 -28.617  1.00  0.79           H  
ATOM   6077 1HD1 ILE A 383       8.981 -21.854 -27.802  1.00  0.79           H  
ATOM   6078 2HD1 ILE A 383       9.865 -21.389 -26.327  1.00  0.79           H  
ATOM   6079 3HD1 ILE A 383      10.574 -21.094 -27.936  1.00  0.79           H  
ATOM   6080  N   PHE A 384      14.118 -24.495 -24.684  1.00  0.84           N  
ATOM   6081  CA  PHE A 384      15.479 -24.653 -24.160  1.00  0.84           C  
ATOM   6082  C   PHE A 384      16.058 -26.008 -24.538  1.00  0.84           C  
ATOM   6083  O   PHE A 384      17.193 -26.083 -25.010  1.00  0.84           O  
ATOM   6084  CB  PHE A 384      15.512 -24.522 -22.647  1.00  0.84           C  
ATOM   6085  CG  PHE A 384      16.854 -24.839 -22.012  1.00  0.84           C  
ATOM   6086  CD1 PHE A 384      17.848 -23.905 -21.909  1.00  0.84           C  
ATOM   6087  CD2 PHE A 384      17.094 -26.103 -21.517  1.00  0.84           C  
ATOM   6088  CE1 PHE A 384      19.055 -24.220 -21.306  1.00  0.84           C  
ATOM   6089  CE2 PHE A 384      18.286 -26.430 -20.922  1.00  0.84           C  
ATOM   6090  CZ  PHE A 384      19.272 -25.483 -20.812  1.00  0.84           C  
ATOM   6091  H   PHE A 384      13.373 -24.248 -24.035  1.00  0.84           H  
ATOM   6092  HA  PHE A 384      16.107 -23.873 -24.591  1.00  0.84           H  
ATOM   6093 1HB  PHE A 384      15.235 -23.511 -22.384  1.00  0.84           H  
ATOM   6094 2HB  PHE A 384      14.772 -25.181 -22.212  1.00  0.84           H  
ATOM   6095  HD1 PHE A 384      17.669 -22.918 -22.301  1.00  0.84           H  
ATOM   6096  HD2 PHE A 384      16.307 -26.850 -21.599  1.00  0.84           H  
ATOM   6097  HE1 PHE A 384      19.833 -23.464 -21.220  1.00  0.84           H  
ATOM   6098  HE2 PHE A 384      18.441 -27.434 -20.537  1.00  0.84           H  
ATOM   6099  HZ  PHE A 384      20.221 -25.734 -20.337  1.00  0.84           H  
ATOM   6100  N   ILE A 385      15.302 -27.086 -24.317  1.00  0.93           N  
ATOM   6101  CA  ILE A 385      15.809 -28.400 -24.670  1.00  0.93           C  
ATOM   6102  C   ILE A 385      16.074 -28.462 -26.170  1.00  0.93           C  
ATOM   6103  O   ILE A 385      17.112 -28.966 -26.616  1.00  0.93           O  
ATOM   6104  CB  ILE A 385      14.870 -29.520 -24.224  1.00  0.93           C  
ATOM   6105  CG1 ILE A 385      14.826 -29.562 -22.671  1.00  0.93           C  
ATOM   6106  CG2 ILE A 385      15.313 -30.877 -24.807  1.00  0.93           C  
ATOM   6107  CD1 ILE A 385      16.179 -29.832 -22.038  1.00  0.93           C  
ATOM   6108  H   ILE A 385      14.373 -26.986 -23.909  1.00  0.93           H  
ATOM   6109  HA  ILE A 385      16.732 -28.555 -24.131  1.00  0.93           H  
ATOM   6110  HB  ILE A 385      13.867 -29.283 -24.573  1.00  0.93           H  
ATOM   6111 1HG1 ILE A 385      14.465 -28.612 -22.299  1.00  0.93           H  
ATOM   6112 2HG1 ILE A 385      14.139 -30.342 -22.357  1.00  0.93           H  
ATOM   6113 1HG2 ILE A 385      14.622 -31.661 -24.488  1.00  0.93           H  
ATOM   6114 2HG2 ILE A 385      15.313 -30.821 -25.893  1.00  0.93           H  
ATOM   6115 3HG2 ILE A 385      16.317 -31.116 -24.457  1.00  0.93           H  
ATOM   6116 1HD1 ILE A 385      16.087 -29.849 -20.956  1.00  0.93           H  
ATOM   6117 2HD1 ILE A 385      16.547 -30.788 -22.383  1.00  0.93           H  
ATOM   6118 3HD1 ILE A 385      16.881 -29.055 -22.326  1.00  0.93           H  
ATOM   6119  N   ALA A 386      15.178 -27.895 -26.970  1.00  1.04           N  
ATOM   6120  CA  ALA A 386      15.457 -27.862 -28.385  1.00  1.04           C  
ATOM   6121  C   ALA A 386      16.747 -27.091 -28.666  1.00  1.04           C  
ATOM   6122  O   ALA A 386      17.546 -27.491 -29.519  1.00  1.04           O  
ATOM   6123  CB  ALA A 386      14.319 -27.212 -29.132  1.00  1.04           C  
ATOM   6124  H   ALA A 386      14.309 -27.498 -26.608  1.00  1.04           H  
ATOM   6125  HA  ALA A 386      15.587 -28.884 -28.721  1.00  1.04           H  
ATOM   6126 1HB  ALA A 386      14.536 -27.219 -30.191  1.00  1.04           H  
ATOM   6127 2HB  ALA A 386      13.414 -27.747 -28.945  1.00  1.04           H  
ATOM   6128 3HB  ALA A 386      14.202 -26.196 -28.802  1.00  1.04           H  
ATOM   6129  N   GLN A 387      16.993 -26.000 -27.928  1.00  1.18           N  
ATOM   6130  CA  GLN A 387      18.183 -25.214 -28.196  1.00  1.18           C  
ATOM   6131  C   GLN A 387      19.457 -25.935 -27.806  1.00  1.18           C  
ATOM   6132  O   GLN A 387      20.421 -25.913 -28.566  1.00  1.18           O  
ATOM   6133  CB  GLN A 387      18.151 -23.860 -27.472  1.00  1.18           C  
ATOM   6134  CG  GLN A 387      17.099 -22.883 -27.966  1.00  1.18           C  
ATOM   6135  CD  GLN A 387      17.223 -22.575 -29.439  1.00  1.18           C  
ATOM   6136  OE1 GLN A 387      18.320 -22.323 -29.983  1.00  1.18           O  
ATOM   6137  NE2 GLN A 387      16.079 -22.578 -30.117  1.00  1.18           N  
ATOM   6138  H   GLN A 387      16.321 -25.699 -27.226  1.00  1.18           H  
ATOM   6139  HA  GLN A 387      18.224 -25.025 -29.268  1.00  1.18           H  
ATOM   6140 1HB  GLN A 387      17.967 -24.024 -26.409  1.00  1.18           H  
ATOM   6141 2HB  GLN A 387      19.118 -23.377 -27.550  1.00  1.18           H  
ATOM   6142 1HG  GLN A 387      16.131 -23.309 -27.800  1.00  1.18           H  
ATOM   6143 2HG  GLN A 387      17.199 -21.951 -27.400  1.00  1.18           H  
ATOM   6144 1HE2 GLN A 387      16.072 -22.381 -31.097  1.00  1.18           H  
ATOM   6145 2HE2 GLN A 387      15.219 -22.781 -29.646  1.00  1.18           H  
ATOM   6146  N   VAL A 388      19.469 -26.649 -26.679  1.00  1.34           N  
ATOM   6147  CA  VAL A 388      20.711 -27.311 -26.269  1.00  1.34           C  
ATOM   6148  C   VAL A 388      21.083 -28.416 -27.221  1.00  1.34           C  
ATOM   6149  O   VAL A 388      22.261 -28.714 -27.374  1.00  1.34           O  
ATOM   6150  CB  VAL A 388      20.653 -27.843 -24.825  1.00  1.34           C  
ATOM   6151  CG1 VAL A 388      20.469 -26.711 -23.888  1.00  1.34           C  
ATOM   6152  CG2 VAL A 388      19.542 -28.792 -24.678  1.00  1.34           C  
ATOM   6153  H   VAL A 388      18.632 -26.672 -26.091  1.00  1.34           H  
ATOM   6154  HA  VAL A 388      21.509 -26.586 -26.298  1.00  1.34           H  
ATOM   6155  HB  VAL A 388      21.591 -28.332 -24.579  1.00  1.34           H  
ATOM   6156 1HG1 VAL A 388      20.446 -27.091 -22.875  1.00  1.34           H  
ATOM   6157 2HG1 VAL A 388      21.299 -26.037 -23.997  1.00  1.34           H  
ATOM   6158 3HG1 VAL A 388      19.538 -26.195 -24.107  1.00  1.34           H  
ATOM   6159 1HG2 VAL A 388      19.489 -29.152 -23.659  1.00  1.34           H  
ATOM   6160 2HG2 VAL A 388      18.673 -28.251 -24.921  1.00  1.34           H  
ATOM   6161 3HG2 VAL A 388      19.655 -29.640 -25.349  1.00  1.34           H  
ATOM   6162  N   ASN A 389      20.085 -28.981 -27.897  1.00  1.49           N  
ATOM   6163  CA  ASN A 389      20.300 -30.011 -28.894  1.00  1.49           C  
ATOM   6164  C   ASN A 389      20.343 -29.515 -30.337  1.00  1.49           C  
ATOM   6165  O   ASN A 389      20.398 -30.329 -31.263  1.00  1.49           O  
ATOM   6166  CB  ASN A 389      19.199 -31.022 -28.785  1.00  1.49           C  
ATOM   6167  CG  ASN A 389      19.306 -31.825 -27.590  1.00  1.49           C  
ATOM   6168  OD1 ASN A 389      20.418 -32.195 -27.199  1.00  1.49           O  
ATOM   6169  ND2 ASN A 389      18.194 -32.126 -27.001  1.00  1.49           N  
ATOM   6170  H   ASN A 389      19.122 -28.711 -27.678  1.00  1.49           H  
ATOM   6171  HA  ASN A 389      21.260 -30.486 -28.689  1.00  1.49           H  
ATOM   6172 1HB  ASN A 389      18.237 -30.495 -28.765  1.00  1.49           H  
ATOM   6173 2HB  ASN A 389      19.203 -31.640 -29.654  1.00  1.49           H  
ATOM   6174 1HD2 ASN A 389      18.215 -32.720 -26.174  1.00  1.49           H  
ATOM   6175 2HD2 ASN A 389      17.337 -31.793 -27.387  1.00  1.49           H  
ATOM   6176  N   ASN A 390      20.276 -28.199 -30.551  1.00  1.60           N  
ATOM   6177  CA  ASN A 390      20.246 -27.635 -31.900  1.00  1.60           C  
ATOM   6178  C   ASN A 390      19.142 -28.281 -32.756  1.00  1.60           C  
ATOM   6179  O   ASN A 390      19.332 -28.561 -33.943  1.00  1.60           O  
ATOM   6180  CB  ASN A 390      21.617 -27.746 -32.548  1.00  1.60           C  
ATOM   6181  CG  ASN A 390      22.645 -26.874 -31.842  1.00  1.60           C  
ATOM   6182  OD1 ASN A 390      22.410 -25.680 -31.603  1.00  1.60           O  
ATOM   6183  ND2 ASN A 390      23.764 -27.451 -31.499  1.00  1.60           N  
ATOM   6184  H   ASN A 390      20.260 -27.554 -29.763  1.00  1.60           H  
ATOM   6185  HA  ASN A 390      19.997 -26.576 -31.813  1.00  1.60           H  
ATOM   6186 1HB  ASN A 390      21.962 -28.778 -32.531  1.00  1.60           H  
ATOM   6187 2HB  ASN A 390      21.550 -27.439 -33.591  1.00  1.60           H  
ATOM   6188 1HD2 ASN A 390      24.472 -26.933 -31.018  1.00  1.60           H  
ATOM   6189 2HD2 ASN A 390      23.907 -28.419 -31.698  1.00  1.60           H  
ATOM   6190  N   PHE A 391      17.982 -28.504 -32.138  1.00  1.66           N  
ATOM   6191  CA  PHE A 391      16.820 -29.119 -32.763  1.00  1.66           C  
ATOM   6192  C   PHE A 391      15.893 -28.049 -33.316  1.00  1.66           C  
ATOM   6193  O   PHE A 391      15.326 -27.257 -32.567  1.00  1.66           O  
ATOM   6194  CB  PHE A 391      16.085 -29.932 -31.707  1.00  1.66           C  
ATOM   6195  CG  PHE A 391      14.909 -30.741 -32.127  1.00  1.66           C  
ATOM   6196  CD1 PHE A 391      15.024 -32.108 -32.329  1.00  1.66           C  
ATOM   6197  CD2 PHE A 391      13.666 -30.143 -32.296  1.00  1.66           C  
ATOM   6198  CE1 PHE A 391      13.915 -32.858 -32.672  1.00  1.66           C  
ATOM   6199  CE2 PHE A 391      12.563 -30.894 -32.635  1.00  1.66           C  
ATOM   6200  CZ  PHE A 391      12.686 -32.248 -32.821  1.00  1.66           C  
ATOM   6201  H   PHE A 391      17.900 -28.225 -31.163  1.00  1.66           H  
ATOM   6202  HA  PHE A 391      17.151 -29.766 -33.575  1.00  1.66           H  
ATOM   6203 1HB  PHE A 391      16.797 -30.601 -31.219  1.00  1.66           H  
ATOM   6204 2HB  PHE A 391      15.745 -29.250 -30.958  1.00  1.66           H  
ATOM   6205  HD1 PHE A 391      15.996 -32.589 -32.198  1.00  1.66           H  
ATOM   6206  HD2 PHE A 391      13.566 -29.068 -32.144  1.00  1.66           H  
ATOM   6207  HE1 PHE A 391      14.006 -33.935 -32.817  1.00  1.66           H  
ATOM   6208  HE2 PHE A 391      11.592 -30.418 -32.755  1.00  1.66           H  
ATOM   6209  HZ  PHE A 391      11.812 -32.840 -33.084  1.00  1.66           H  
ATOM   6210  N   GLU A 392      15.767 -27.982 -34.626  1.00  1.66           N  
ATOM   6211  CA  GLU A 392      14.931 -26.949 -35.214  1.00  1.66           C  
ATOM   6212  C   GLU A 392      13.468 -27.104 -34.806  1.00  1.66           C  
ATOM   6213  O   GLU A 392      12.922 -28.204 -34.858  1.00  1.66           O  
ATOM   6214  CB  GLU A 392      15.054 -26.967 -36.742  1.00  1.66           C  
ATOM   6215  CG  GLU A 392      14.282 -25.851 -37.459  1.00  1.66           C  
ATOM   6216  CD  GLU A 392      14.488 -25.843 -38.961  1.00  1.66           C  
ATOM   6217  OE1 GLU A 392      15.185 -26.698 -39.455  1.00  1.66           O  
ATOM   6218  OE2 GLU A 392      13.948 -24.976 -39.608  1.00  1.66           O  
ATOM   6219  H   GLU A 392      16.255 -28.643 -35.213  1.00  1.66           H  
ATOM   6220  HA  GLU A 392      15.279 -25.981 -34.852  1.00  1.66           H  
ATOM   6221 1HB  GLU A 392      16.105 -26.881 -37.022  1.00  1.66           H  
ATOM   6222 2HB  GLU A 392      14.691 -27.921 -37.124  1.00  1.66           H  
ATOM   6223 1HG  GLU A 392      13.215 -25.977 -37.258  1.00  1.66           H  
ATOM   6224 2HG  GLU A 392      14.586 -24.890 -37.047  1.00  1.66           H  
ATOM   6225  N   LEU A 393      12.846 -25.994 -34.416  1.00  1.58           N  
ATOM   6226  CA  LEU A 393      11.422 -25.948 -34.104  1.00  1.58           C  
ATOM   6227  C   LEU A 393      10.710 -25.044 -35.101  1.00  1.58           C  
ATOM   6228  O   LEU A 393      10.897 -23.825 -35.077  1.00  1.58           O  
ATOM   6229  CB  LEU A 393      11.161 -25.441 -32.683  1.00  1.58           C  
ATOM   6230  CG  LEU A 393      11.710 -26.279 -31.525  1.00  1.58           C  
ATOM   6231  CD1 LEU A 393      11.481 -25.525 -30.244  1.00  1.58           C  
ATOM   6232  CD2 LEU A 393      10.976 -27.618 -31.471  1.00  1.58           C  
ATOM   6233  H   LEU A 393      13.381 -25.141 -34.369  1.00  1.58           H  
ATOM   6234  HA  LEU A 393      11.016 -26.950 -34.187  1.00  1.58           H  
ATOM   6235 1HB  LEU A 393      11.578 -24.443 -32.596  1.00  1.58           H  
ATOM   6236 2HB  LEU A 393      10.079 -25.372 -32.550  1.00  1.58           H  
ATOM   6237  HG  LEU A 393      12.777 -26.452 -31.663  1.00  1.58           H  
ATOM   6238 1HD1 LEU A 393      11.833 -26.094 -29.408  1.00  1.58           H  
ATOM   6239 2HD1 LEU A 393      12.005 -24.575 -30.289  1.00  1.58           H  
ATOM   6240 3HD1 LEU A 393      10.430 -25.350 -30.127  1.00  1.58           H  
ATOM   6241 1HD2 LEU A 393      11.361 -28.218 -30.644  1.00  1.58           H  
ATOM   6242 2HD2 LEU A 393       9.914 -27.445 -31.325  1.00  1.58           H  
ATOM   6243 3HD2 LEU A 393      11.133 -28.149 -32.411  1.00  1.58           H  
ATOM   6244  N   ASN A 394       9.926 -25.631 -35.995  1.00  1.47           N  
ATOM   6245  CA  ASN A 394       9.251 -24.844 -37.014  1.00  1.47           C  
ATOM   6246  C   ASN A 394       7.963 -24.296 -36.425  1.00  1.47           C  
ATOM   6247  O   ASN A 394       7.682 -24.534 -35.249  1.00  1.47           O  
ATOM   6248  CB  ASN A 394       9.007 -25.670 -38.268  1.00  1.47           C  
ATOM   6249  CG  ASN A 394       8.009 -26.795 -38.095  1.00  1.47           C  
ATOM   6250  OD1 ASN A 394       7.196 -26.823 -37.159  1.00  1.47           O  
ATOM   6251  ND2 ASN A 394       8.061 -27.742 -39.004  1.00  1.47           N  
ATOM   6252  H   ASN A 394       9.816 -26.644 -35.969  1.00  1.47           H  
ATOM   6253  HA  ASN A 394       9.882 -23.993 -37.280  1.00  1.47           H  
ATOM   6254 1HB  ASN A 394       8.664 -25.020 -39.071  1.00  1.47           H  
ATOM   6255 2HB  ASN A 394       9.957 -26.103 -38.589  1.00  1.47           H  
ATOM   6256 1HD2 ASN A 394       7.434 -28.519 -38.951  1.00  1.47           H  
ATOM   6257 2HD2 ASN A 394       8.731 -27.689 -39.745  1.00  1.47           H  
ATOM   6258  N   PHE A 395       7.163 -23.602 -37.233  1.00  1.35           N  
ATOM   6259  CA  PHE A 395       5.941 -22.991 -36.722  1.00  1.35           C  
ATOM   6260  C   PHE A 395       5.016 -24.009 -36.068  1.00  1.35           C  
ATOM   6261  O   PHE A 395       4.566 -23.798 -34.942  1.00  1.35           O  
ATOM   6262  CB  PHE A 395       5.203 -22.262 -37.844  1.00  1.35           C  
ATOM   6263  CG  PHE A 395       3.896 -21.623 -37.433  1.00  1.35           C  
ATOM   6264  CD1 PHE A 395       3.887 -20.409 -36.758  1.00  1.35           C  
ATOM   6265  CD2 PHE A 395       2.682 -22.221 -37.735  1.00  1.35           C  
ATOM   6266  CE1 PHE A 395       2.697 -19.809 -36.397  1.00  1.35           C  
ATOM   6267  CE2 PHE A 395       1.491 -21.622 -37.375  1.00  1.35           C  
ATOM   6268  CZ  PHE A 395       1.499 -20.414 -36.707  1.00  1.35           C  
ATOM   6269  H   PHE A 395       7.425 -23.456 -38.196  1.00  1.35           H  
ATOM   6270  HA  PHE A 395       6.221 -22.258 -35.964  1.00  1.35           H  
ATOM   6271 1HB  PHE A 395       5.845 -21.482 -38.248  1.00  1.35           H  
ATOM   6272 2HB  PHE A 395       4.995 -22.960 -38.652  1.00  1.35           H  
ATOM   6273  HD1 PHE A 395       4.835 -19.928 -36.517  1.00  1.35           H  
ATOM   6274  HD2 PHE A 395       2.676 -23.173 -38.266  1.00  1.35           H  
ATOM   6275  HE1 PHE A 395       2.706 -18.856 -35.869  1.00  1.35           H  
ATOM   6276  HE2 PHE A 395       0.544 -22.102 -37.619  1.00  1.35           H  
ATOM   6277  HZ  PHE A 395       0.560 -19.941 -36.422  1.00  1.35           H  
ATOM   6278  N   GLY A 396       4.725 -25.114 -36.759  1.00  1.23           N  
ATOM   6279  CA  GLY A 396       3.821 -26.113 -36.202  1.00  1.23           C  
ATOM   6280  C   GLY A 396       4.334 -26.654 -34.867  1.00  1.23           C  
ATOM   6281  O   GLY A 396       3.547 -26.911 -33.951  1.00  1.23           O  
ATOM   6282  H   GLY A 396       5.137 -25.260 -37.668  1.00  1.23           H  
ATOM   6283 1HA  GLY A 396       2.835 -25.669 -36.065  1.00  1.23           H  
ATOM   6284 2HA  GLY A 396       3.712 -26.932 -36.911  1.00  1.23           H  
ATOM   6285  N   GLN A 397       5.652 -26.831 -34.747  1.00  1.13           N  
ATOM   6286  CA  GLN A 397       6.242 -27.323 -33.506  1.00  1.13           C  
ATOM   6287  C   GLN A 397       6.103 -26.299 -32.389  1.00  1.13           C  
ATOM   6288  O   GLN A 397       5.741 -26.658 -31.270  1.00  1.13           O  
ATOM   6289  CB  GLN A 397       7.691 -27.724 -33.744  1.00  1.13           C  
ATOM   6290  CG  GLN A 397       7.821 -28.993 -34.588  1.00  1.13           C  
ATOM   6291  CD  GLN A 397       9.221 -29.281 -35.137  1.00  1.13           C  
ATOM   6292  OE1 GLN A 397       9.858 -28.423 -35.760  1.00  1.13           O  
ATOM   6293  NE2 GLN A 397       9.718 -30.494 -34.920  1.00  1.13           N  
ATOM   6294  H   GLN A 397       6.253 -26.620 -35.542  1.00  1.13           H  
ATOM   6295  HA  GLN A 397       5.700 -28.218 -33.203  1.00  1.13           H  
ATOM   6296 1HB  GLN A 397       8.211 -26.914 -34.238  1.00  1.13           H  
ATOM   6297 2HB  GLN A 397       8.176 -27.898 -32.793  1.00  1.13           H  
ATOM   6298 1HG  GLN A 397       7.533 -29.840 -33.963  1.00  1.13           H  
ATOM   6299 2HG  GLN A 397       7.140 -28.911 -35.434  1.00  1.13           H  
ATOM   6300 1HE2 GLN A 397      10.624 -30.721 -35.290  1.00  1.13           H  
ATOM   6301 2HE2 GLN A 397       9.194 -31.178 -34.399  1.00  1.13           H  
ATOM   6302  N   ILE A 398       6.299 -25.016 -32.698  1.00  1.05           N  
ATOM   6303  CA  ILE A 398       6.145 -23.978 -31.681  1.00  1.05           C  
ATOM   6304  C   ILE A 398       4.698 -23.876 -31.227  1.00  1.05           C  
ATOM   6305  O   ILE A 398       4.427 -23.749 -30.030  1.00  1.05           O  
ATOM   6306  CB  ILE A 398       6.634 -22.606 -32.168  1.00  1.05           C  
ATOM   6307  CG1 ILE A 398       8.153 -22.619 -32.413  1.00  1.05           C  
ATOM   6308  CG2 ILE A 398       6.269 -21.557 -31.153  1.00  1.05           C  
ATOM   6309  CD1 ILE A 398       8.954 -22.918 -31.168  1.00  1.05           C  
ATOM   6310  H   ILE A 398       6.592 -24.763 -33.645  1.00  1.05           H  
ATOM   6311  HA  ILE A 398       6.748 -24.255 -30.820  1.00  1.05           H  
ATOM   6312  HB  ILE A 398       6.152 -22.375 -33.123  1.00  1.05           H  
ATOM   6313 1HG1 ILE A 398       8.390 -23.375 -33.159  1.00  1.05           H  
ATOM   6314 2HG1 ILE A 398       8.458 -21.646 -32.799  1.00  1.05           H  
ATOM   6315 1HG2 ILE A 398       6.599 -20.582 -31.506  1.00  1.05           H  
ATOM   6316 2HG2 ILE A 398       5.187 -21.546 -31.015  1.00  1.05           H  
ATOM   6317 3HG2 ILE A 398       6.756 -21.787 -30.204  1.00  1.05           H  
ATOM   6318 1HD1 ILE A 398      10.014 -22.910 -31.407  1.00  1.05           H  
ATOM   6319 2HD1 ILE A 398       8.751 -22.164 -30.405  1.00  1.05           H  
ATOM   6320 3HD1 ILE A 398       8.671 -23.888 -30.801  1.00  1.05           H  
ATOM   6321  N   ILE A 399       3.763 -23.963 -32.172  1.00  0.98           N  
ATOM   6322  CA  ILE A 399       2.351 -23.919 -31.834  1.00  0.98           C  
ATOM   6323  C   ILE A 399       1.964 -25.155 -31.031  1.00  0.98           C  
ATOM   6324  O   ILE A 399       1.215 -25.055 -30.059  1.00  0.98           O  
ATOM   6325  CB  ILE A 399       1.464 -23.781 -33.073  1.00  0.98           C  
ATOM   6326  CG1 ILE A 399       1.742 -22.450 -33.762  1.00  0.98           C  
ATOM   6327  CG2 ILE A 399       0.014 -23.897 -32.675  1.00  0.98           C  
ATOM   6328  CD1 ILE A 399       1.514 -21.247 -32.890  1.00  0.98           C  
ATOM   6329  H   ILE A 399       4.046 -24.049 -33.150  1.00  0.98           H  
ATOM   6330  HA  ILE A 399       2.178 -23.044 -31.213  1.00  0.98           H  
ATOM   6331  HB  ILE A 399       1.715 -24.573 -33.784  1.00  0.98           H  
ATOM   6332 1HG1 ILE A 399       2.770 -22.430 -34.096  1.00  0.98           H  
ATOM   6333 2HG1 ILE A 399       1.098 -22.377 -34.626  1.00  0.98           H  
ATOM   6334 1HG2 ILE A 399      -0.615 -23.812 -33.559  1.00  0.98           H  
ATOM   6335 2HG2 ILE A 399      -0.142 -24.864 -32.209  1.00  0.98           H  
ATOM   6336 3HG2 ILE A 399      -0.240 -23.106 -31.969  1.00  0.98           H  
ATOM   6337 1HD1 ILE A 399       1.731 -20.344 -33.459  1.00  0.98           H  
ATOM   6338 2HD1 ILE A 399       0.476 -21.227 -32.558  1.00  0.98           H  
ATOM   6339 3HD1 ILE A 399       2.172 -21.298 -32.024  1.00  0.98           H  
ATOM   6340  N   THR A 400       2.491 -26.321 -31.409  1.00  0.93           N  
ATOM   6341  CA  THR A 400       2.224 -27.536 -30.666  1.00  0.93           C  
ATOM   6342  C   THR A 400       2.750 -27.374 -29.238  1.00  0.93           C  
ATOM   6343  O   THR A 400       2.041 -27.730 -28.292  1.00  0.93           O  
ATOM   6344  CB  THR A 400       2.825 -28.769 -31.353  1.00  0.93           C  
ATOM   6345  OG1 THR A 400       2.241 -28.913 -32.656  1.00  0.93           O  
ATOM   6346  CG2 THR A 400       2.546 -30.040 -30.513  1.00  0.93           C  
ATOM   6347  H   THR A 400       3.078 -26.378 -32.239  1.00  0.93           H  
ATOM   6348  HA  THR A 400       1.145 -27.680 -30.614  1.00  0.93           H  
ATOM   6349  HB  THR A 400       3.884 -28.618 -31.468  1.00  0.93           H  
ATOM   6350  HG1 THR A 400       2.531 -28.153 -33.215  1.00  0.93           H  
ATOM   6351 1HG2 THR A 400       2.979 -30.907 -31.012  1.00  0.93           H  
ATOM   6352 2HG2 THR A 400       2.993 -29.935 -29.522  1.00  0.93           H  
ATOM   6353 3HG2 THR A 400       1.472 -30.182 -30.408  1.00  0.93           H  
ATOM   6354  N   ILE A 401       3.955 -26.778 -29.066  1.00  0.89           N  
ATOM   6355  CA  ILE A 401       4.471 -26.531 -27.715  1.00  0.89           C  
ATOM   6356  C   ILE A 401       3.525 -25.612 -26.972  1.00  0.89           C  
ATOM   6357  O   ILE A 401       3.198 -25.861 -25.813  1.00  0.89           O  
ATOM   6358  CB  ILE A 401       5.860 -25.811 -27.659  1.00  0.89           C  
ATOM   6359  CG1 ILE A 401       6.988 -26.698 -28.155  1.00  0.89           C  
ATOM   6360  CG2 ILE A 401       6.135 -25.325 -26.241  1.00  0.89           C  
ATOM   6361  CD1 ILE A 401       8.309 -26.018 -28.335  1.00  0.89           C  
ATOM   6362  H   ILE A 401       4.518 -26.526 -29.876  1.00  0.89           H  
ATOM   6363  HA  ILE A 401       4.538 -27.477 -27.184  1.00  0.89           H  
ATOM   6364  HB  ILE A 401       5.834 -24.948 -28.318  1.00  0.89           H  
ATOM   6365 1HG1 ILE A 401       7.100 -27.549 -27.485  1.00  0.89           H  
ATOM   6366 2HG1 ILE A 401       6.729 -27.024 -29.111  1.00  0.89           H  
ATOM   6367 1HG2 ILE A 401       7.088 -24.792 -26.215  1.00  0.89           H  
ATOM   6368 2HG2 ILE A 401       5.339 -24.652 -25.921  1.00  0.89           H  
ATOM   6369 3HG2 ILE A 401       6.177 -26.176 -25.569  1.00  0.89           H  
ATOM   6370 1HD1 ILE A 401       9.032 -26.734 -28.729  1.00  0.89           H  
ATOM   6371 2HD1 ILE A 401       8.194 -25.199 -29.024  1.00  0.89           H  
ATOM   6372 3HD1 ILE A 401       8.656 -25.642 -27.386  1.00  0.89           H  
ATOM   6373  N   SER A 402       3.067 -24.556 -27.633  1.00  0.86           N  
ATOM   6374  CA  SER A 402       2.195 -23.598 -26.989  1.00  0.86           C  
ATOM   6375  C   SER A 402       0.894 -24.222 -26.482  1.00  0.86           C  
ATOM   6376  O   SER A 402       0.484 -24.026 -25.323  1.00  0.86           O  
ATOM   6377  CB  SER A 402       1.856 -22.485 -27.977  1.00  0.86           C  
ATOM   6378  OG  SER A 402       1.019 -21.512 -27.416  1.00  0.86           O  
ATOM   6379  H   SER A 402       3.372 -24.391 -28.592  1.00  0.86           H  
ATOM   6380  HA  SER A 402       2.754 -23.204 -26.156  1.00  0.86           H  
ATOM   6381 1HB  SER A 402       2.758 -22.032 -28.345  1.00  0.86           H  
ATOM   6382 2HB  SER A 402       1.359 -22.918 -28.832  1.00  0.86           H  
ATOM   6383  HG  SER A 402       0.237 -21.979 -27.115  1.00  0.86           H  
ATOM   6384  N   ILE A 403       0.240 -24.982 -27.354  1.00  0.83           N  
ATOM   6385  CA  ILE A 403      -1.033 -25.591 -27.020  1.00  0.83           C  
ATOM   6386  C   ILE A 403      -0.851 -26.695 -25.993  1.00  0.83           C  
ATOM   6387  O   ILE A 403      -1.629 -26.793 -25.036  1.00  0.83           O  
ATOM   6388  CB  ILE A 403      -1.723 -26.182 -28.253  1.00  0.83           C  
ATOM   6389  CG1 ILE A 403      -2.099 -25.090 -29.238  1.00  0.83           C  
ATOM   6390  CG2 ILE A 403      -2.982 -26.891 -27.797  1.00  0.83           C  
ATOM   6391  CD1 ILE A 403      -2.526 -25.631 -30.570  1.00  0.83           C  
ATOM   6392  H   ILE A 403       0.632 -25.112 -28.289  1.00  0.83           H  
ATOM   6393  HA  ILE A 403      -1.681 -24.828 -26.593  1.00  0.83           H  
ATOM   6394  HB  ILE A 403      -1.047 -26.882 -28.752  1.00  0.83           H  
ATOM   6395 1HG1 ILE A 403      -2.909 -24.495 -28.823  1.00  0.83           H  
ATOM   6396 2HG1 ILE A 403      -1.234 -24.440 -29.393  1.00  0.83           H  
ATOM   6397 1HG2 ILE A 403      -3.489 -27.334 -28.654  1.00  0.83           H  
ATOM   6398 2HG2 ILE A 403      -2.722 -27.651 -27.098  1.00  0.83           H  
ATOM   6399 3HG2 ILE A 403      -3.644 -26.177 -27.313  1.00  0.83           H  
ATOM   6400 1HD1 ILE A 403      -2.775 -24.804 -31.234  1.00  0.83           H  
ATOM   6401 2HD1 ILE A 403      -1.710 -26.212 -30.998  1.00  0.83           H  
ATOM   6402 3HD1 ILE A 403      -3.397 -26.268 -30.441  1.00  0.83           H  
ATOM   6403  N   THR A 404       0.163 -27.540 -26.199  1.00  0.81           N  
ATOM   6404  CA  THR A 404       0.398 -28.660 -25.314  1.00  0.81           C  
ATOM   6405  C   THR A 404       0.764 -28.145 -23.941  1.00  0.81           C  
ATOM   6406  O   THR A 404       0.260 -28.661 -22.957  1.00  0.81           O  
ATOM   6407  CB  THR A 404       1.511 -29.581 -25.814  1.00  0.81           C  
ATOM   6408  OG1 THR A 404       1.202 -30.036 -27.128  1.00  0.81           O  
ATOM   6409  CG2 THR A 404       1.556 -30.816 -24.896  1.00  0.81           C  
ATOM   6410  H   THR A 404       0.785 -27.418 -26.994  1.00  0.81           H  
ATOM   6411  HA  THR A 404      -0.509 -29.238 -25.215  1.00  0.81           H  
ATOM   6412  HB  THR A 404       2.473 -29.059 -25.816  1.00  0.81           H  
ATOM   6413  HG1 THR A 404       1.316 -29.273 -27.742  1.00  0.81           H  
ATOM   6414 1HG2 THR A 404       2.325 -31.499 -25.243  1.00  0.81           H  
ATOM   6415 2HG2 THR A 404       1.766 -30.520 -23.881  1.00  0.81           H  
ATOM   6416 3HG2 THR A 404       0.589 -31.319 -24.924  1.00  0.81           H  
ATOM   6417  N   ALA A 405       1.632 -27.125 -23.858  1.00  0.80           N  
ATOM   6418  CA  ALA A 405       2.015 -26.555 -22.568  1.00  0.80           C  
ATOM   6419  C   ALA A 405       0.794 -25.995 -21.853  1.00  0.80           C  
ATOM   6420  O   ALA A 405       0.639 -26.176 -20.641  1.00  0.80           O  
ATOM   6421  CB  ALA A 405       3.056 -25.463 -22.758  1.00  0.80           C  
ATOM   6422  H   ALA A 405       2.047 -26.730 -24.698  1.00  0.80           H  
ATOM   6423  HA  ALA A 405       2.432 -27.345 -21.947  1.00  0.80           H  
ATOM   6424 1HB  ALA A 405       3.345 -25.053 -21.786  1.00  0.80           H  
ATOM   6425 2HB  ALA A 405       3.935 -25.880 -23.252  1.00  0.80           H  
ATOM   6426 3HB  ALA A 405       2.635 -24.669 -23.378  1.00  0.80           H  
ATOM   6427  N   THR A 406      -0.119 -25.361 -22.596  1.00  0.80           N  
ATOM   6428  CA  THR A 406      -1.305 -24.827 -21.956  1.00  0.80           C  
ATOM   6429  C   THR A 406      -2.117 -25.988 -21.368  1.00  0.80           C  
ATOM   6430  O   THR A 406      -2.455 -25.993 -20.182  1.00  0.80           O  
ATOM   6431  CB  THR A 406      -2.170 -24.058 -22.984  1.00  0.80           C  
ATOM   6432  OG1 THR A 406      -1.425 -22.965 -23.532  1.00  0.80           O  
ATOM   6433  CG2 THR A 406      -3.449 -23.533 -22.348  1.00  0.80           C  
ATOM   6434  H   THR A 406       0.028 -25.202 -23.596  1.00  0.80           H  
ATOM   6435  HA  THR A 406      -1.005 -24.159 -21.151  1.00  0.80           H  
ATOM   6436  HB  THR A 406      -2.437 -24.733 -23.791  1.00  0.80           H  
ATOM   6437  HG1 THR A 406      -0.658 -23.324 -24.049  1.00  0.80           H  
ATOM   6438 1HG2 THR A 406      -4.038 -23.018 -23.102  1.00  0.80           H  
ATOM   6439 2HG2 THR A 406      -4.019 -24.368 -21.953  1.00  0.80           H  
ATOM   6440 3HG2 THR A 406      -3.218 -22.848 -21.554  1.00  0.80           H  
ATOM   6441  N   ALA A 407      -2.395 -26.997 -22.198  1.00  0.82           N  
ATOM   6442  CA  ALA A 407      -3.197 -28.142 -21.781  1.00  0.82           C  
ATOM   6443  C   ALA A 407      -2.550 -28.952 -20.659  1.00  0.82           C  
ATOM   6444  O   ALA A 407      -3.222 -29.384 -19.714  1.00  0.82           O  
ATOM   6445  CB  ALA A 407      -3.426 -29.035 -22.979  1.00  0.82           C  
ATOM   6446  H   ALA A 407      -2.061 -26.951 -23.162  1.00  0.82           H  
ATOM   6447  HA  ALA A 407      -4.151 -27.772 -21.421  1.00  0.82           H  
ATOM   6448 1HB  ALA A 407      -4.054 -29.877 -22.696  1.00  0.82           H  
ATOM   6449 2HB  ALA A 407      -3.912 -28.464 -23.769  1.00  0.82           H  
ATOM   6450 3HB  ALA A 407      -2.461 -29.399 -23.336  1.00  0.82           H  
ATOM   6451  N   ALA A 408      -1.242 -29.162 -20.769  1.00  0.86           N  
ATOM   6452  CA  ALA A 408      -0.491 -29.946 -19.811  1.00  0.86           C  
ATOM   6453  C   ALA A 408      -0.545 -29.284 -18.455  1.00  0.86           C  
ATOM   6454  O   ALA A 408      -0.720 -29.953 -17.435  1.00  0.86           O  
ATOM   6455  CB  ALA A 408       0.935 -30.130 -20.294  1.00  0.86           C  
ATOM   6456  H   ALA A 408      -0.743 -28.778 -21.556  1.00  0.86           H  
ATOM   6457  HA  ALA A 408      -0.949 -30.918 -19.727  1.00  0.86           H  
ATOM   6458 1HB  ALA A 408       1.482 -30.736 -19.586  1.00  0.86           H  
ATOM   6459 2HB  ALA A 408       0.931 -30.623 -21.265  1.00  0.86           H  
ATOM   6460 3HB  ALA A 408       1.416 -29.151 -20.385  1.00  0.86           H  
ATOM   6461  N   SER A 409      -0.472 -27.950 -18.456  1.00  0.92           N  
ATOM   6462  CA  SER A 409      -0.533 -27.171 -17.239  1.00  0.92           C  
ATOM   6463  C   SER A 409      -1.899 -27.322 -16.580  1.00  0.92           C  
ATOM   6464  O   SER A 409      -1.993 -27.576 -15.387  1.00  0.92           O  
ATOM   6465  CB  SER A 409      -0.268 -25.736 -17.587  1.00  0.92           C  
ATOM   6466  OG  SER A 409       1.016 -25.596 -18.070  1.00  0.92           O  
ATOM   6467  H   SER A 409      -0.311 -27.448 -19.332  1.00  0.92           H  
ATOM   6468  HA  SER A 409       0.239 -27.526 -16.557  1.00  0.92           H  
ATOM   6469 1HB  SER A 409      -0.974 -25.391 -18.327  1.00  0.92           H  
ATOM   6470 2HB  SER A 409      -0.381 -25.120 -16.733  1.00  0.92           H  
ATOM   6471  HG  SER A 409       1.031 -26.067 -18.936  1.00  0.92           H  
ATOM   6472  N   ILE A 410      -2.953 -27.294 -17.389  1.00  1.01           N  
ATOM   6473  CA  ILE A 410      -4.327 -27.439 -16.906  1.00  1.01           C  
ATOM   6474  C   ILE A 410      -4.518 -28.807 -16.245  1.00  1.01           C  
ATOM   6475  O   ILE A 410      -5.216 -28.934 -15.238  1.00  1.01           O  
ATOM   6476  CB  ILE A 410      -5.301 -27.231 -18.070  1.00  1.01           C  
ATOM   6477  CG1 ILE A 410      -5.226 -25.767 -18.477  1.00  1.01           C  
ATOM   6478  CG2 ILE A 410      -6.725 -27.651 -17.679  1.00  1.01           C  
ATOM   6479  CD1 ILE A 410      -5.874 -25.475 -19.788  1.00  1.01           C  
ATOM   6480  H   ILE A 410      -2.800 -27.090 -18.378  1.00  1.01           H  
ATOM   6481  HA  ILE A 410      -4.516 -26.669 -16.165  1.00  1.01           H  
ATOM   6482  HB  ILE A 410      -4.981 -27.815 -18.920  1.00  1.01           H  
ATOM   6483 1HG1 ILE A 410      -5.693 -25.171 -17.709  1.00  1.01           H  
ATOM   6484 2HG1 ILE A 410      -4.184 -25.472 -18.535  1.00  1.01           H  
ATOM   6485 1HG2 ILE A 410      -7.396 -27.490 -18.521  1.00  1.01           H  
ATOM   6486 2HG2 ILE A 410      -6.723 -28.702 -17.415  1.00  1.01           H  
ATOM   6487 3HG2 ILE A 410      -7.059 -27.076 -16.836  1.00  1.01           H  
ATOM   6488 1HD1 ILE A 410      -5.774 -24.411 -20.005  1.00  1.01           H  
ATOM   6489 2HD1 ILE A 410      -5.390 -26.046 -20.566  1.00  1.01           H  
ATOM   6490 3HD1 ILE A 410      -6.922 -25.749 -19.740  1.00  1.01           H  
ATOM   6491  N   GLY A 411      -3.916 -29.838 -16.833  1.00  1.13           N  
ATOM   6492  CA  GLY A 411      -3.988 -31.195 -16.299  1.00  1.13           C  
ATOM   6493  C   GLY A 411      -3.004 -31.476 -15.142  1.00  1.13           C  
ATOM   6494  O   GLY A 411      -2.949 -32.600 -14.636  1.00  1.13           O  
ATOM   6495  H   GLY A 411      -3.393 -29.672 -17.696  1.00  1.13           H  
ATOM   6496 1HA  GLY A 411      -4.994 -31.395 -15.964  1.00  1.13           H  
ATOM   6497 2HA  GLY A 411      -3.791 -31.894 -17.109  1.00  1.13           H  
ATOM   6498  N   ALA A 412      -2.200 -30.486 -14.746  1.00  1.27           N  
ATOM   6499  CA  ALA A 412      -1.194 -30.649 -13.702  1.00  1.27           C  
ATOM   6500  C   ALA A 412      -1.762 -30.536 -12.294  1.00  1.27           C  
ATOM   6501  O   ALA A 412      -2.775 -29.888 -12.050  1.00  1.27           O  
ATOM   6502  CB  ALA A 412      -0.100 -29.601 -13.858  1.00  1.27           C  
ATOM   6503  H   ALA A 412      -2.281 -29.561 -15.165  1.00  1.27           H  
ATOM   6504  HA  ALA A 412      -0.758 -31.642 -13.817  1.00  1.27           H  
ATOM   6505 1HB  ALA A 412       0.665 -29.758 -13.101  1.00  1.27           H  
ATOM   6506 2HB  ALA A 412       0.338 -29.679 -14.843  1.00  1.27           H  
ATOM   6507 3HB  ALA A 412      -0.530 -28.615 -13.733  1.00  1.27           H  
ATOM   6508  N   ALA A 413      -1.083 -31.157 -11.340  1.00  1.44           N  
ATOM   6509  CA  ALA A 413      -1.399 -30.944  -9.933  1.00  1.44           C  
ATOM   6510  C   ALA A 413      -0.424 -29.899  -9.425  1.00  1.44           C  
ATOM   6511  O   ALA A 413       0.716 -29.876  -9.880  1.00  1.44           O  
ATOM   6512  CB  ALA A 413      -1.290 -32.239  -9.133  1.00  1.44           C  
ATOM   6513  H   ALA A 413      -0.300 -31.741 -11.587  1.00  1.44           H  
ATOM   6514  HA  ALA A 413      -2.404 -30.539  -9.849  1.00  1.44           H  
ATOM   6515 1HB  ALA A 413      -1.520 -32.037  -8.087  1.00  1.44           H  
ATOM   6516 2HB  ALA A 413      -1.995 -32.977  -9.522  1.00  1.44           H  
ATOM   6517 3HB  ALA A 413      -0.279 -32.632  -9.212  1.00  1.44           H  
ATOM   6518  N   GLY A 414      -0.796 -29.080  -8.443  1.00  1.61           N  
ATOM   6519  CA  GLY A 414       0.143 -28.079  -7.893  1.00  1.61           C  
ATOM   6520  C   GLY A 414       1.163 -28.684  -6.911  1.00  1.61           C  
ATOM   6521  O   GLY A 414       1.282 -28.237  -5.765  1.00  1.61           O  
ATOM   6522  H   GLY A 414      -1.741 -29.118  -8.083  1.00  1.61           H  
ATOM   6523 1HA  GLY A 414       0.672 -27.596  -8.714  1.00  1.61           H  
ATOM   6524 2HA  GLY A 414      -0.424 -27.295  -7.396  1.00  1.61           H  
ATOM   6525  N   ILE A 415       1.850 -29.721  -7.388  1.00  1.74           N  
ATOM   6526  CA  ILE A 415       2.843 -30.552  -6.720  1.00  1.74           C  
ATOM   6527  C   ILE A 415       4.150 -30.468  -7.517  1.00  1.74           C  
ATOM   6528  O   ILE A 415       4.117 -30.757  -8.703  1.00  1.74           O  
ATOM   6529  CB  ILE A 415       2.340 -32.006  -6.649  1.00  1.74           C  
ATOM   6530  CG1 ILE A 415       1.030 -32.059  -5.810  1.00  1.74           C  
ATOM   6531  CG2 ILE A 415       3.409 -32.915  -6.127  1.00  1.74           C  
ATOM   6532  CD1 ILE A 415       0.350 -33.417  -5.801  1.00  1.74           C  
ATOM   6533  H   ILE A 415       1.652 -29.937  -8.357  1.00  1.74           H  
ATOM   6534  HA  ILE A 415       2.963 -30.192  -5.710  1.00  1.74           H  
ATOM   6535  HB  ILE A 415       2.071 -32.326  -7.656  1.00  1.74           H  
ATOM   6536 1HG1 ILE A 415       1.253 -31.769  -4.791  1.00  1.74           H  
ATOM   6537 2HG1 ILE A 415       0.324 -31.343  -6.222  1.00  1.74           H  
ATOM   6538 1HG2 ILE A 415       3.044 -33.942  -6.102  1.00  1.74           H  
ATOM   6539 2HG2 ILE A 415       4.280 -32.860  -6.767  1.00  1.74           H  
ATOM   6540 3HG2 ILE A 415       3.670 -32.603  -5.136  1.00  1.74           H  
ATOM   6541 1HD1 ILE A 415      -0.559 -33.363  -5.201  1.00  1.74           H  
ATOM   6542 2HD1 ILE A 415       0.095 -33.709  -6.818  1.00  1.74           H  
ATOM   6543 3HD1 ILE A 415       1.024 -34.160  -5.369  1.00  1.74           H  
ATOM   6544  N   PRO A 416       5.318 -30.136  -6.931  1.00  1.80           N  
ATOM   6545  CA  PRO A 416       6.574 -29.897  -7.650  1.00  1.80           C  
ATOM   6546  C   PRO A 416       6.958 -30.941  -8.710  1.00  1.80           C  
ATOM   6547  O   PRO A 416       7.403 -30.600  -9.808  1.00  1.80           O  
ATOM   6548  CB  PRO A 416       7.592 -29.970  -6.501  1.00  1.80           C  
ATOM   6549  CG  PRO A 416       6.848 -29.492  -5.292  1.00  1.80           C  
ATOM   6550  CD  PRO A 416       5.456 -30.067  -5.451  1.00  1.80           C  
ATOM   6551  HA  PRO A 416       6.552 -28.889  -8.090  1.00  1.80           H  
ATOM   6552 1HB  PRO A 416       7.984 -30.991  -6.400  1.00  1.80           H  
ATOM   6553 2HB  PRO A 416       8.451 -29.318  -6.743  1.00  1.80           H  
ATOM   6554 1HG  PRO A 416       7.346 -29.845  -4.376  1.00  1.80           H  
ATOM   6555 2HG  PRO A 416       6.877 -28.405  -5.260  1.00  1.80           H  
ATOM   6556 1HD  PRO A 416       5.399 -31.058  -4.997  1.00  1.80           H  
ATOM   6557 2HD  PRO A 416       4.763 -29.375  -5.015  1.00  1.80           H  
ATOM   6558  N   GLN A 417       6.676 -32.212  -8.450  1.00  1.80           N  
ATOM   6559  CA  GLN A 417       7.045 -33.262  -9.396  1.00  1.80           C  
ATOM   6560  C   GLN A 417       6.209 -33.228 -10.663  1.00  1.80           C  
ATOM   6561  O   GLN A 417       6.610 -33.763 -11.702  1.00  1.80           O  
ATOM   6562  CB  GLN A 417       6.952 -34.631  -8.749  1.00  1.80           C  
ATOM   6563  CG  GLN A 417       7.989 -34.863  -7.668  1.00  1.80           C  
ATOM   6564  CD  GLN A 417       7.902 -36.252  -7.055  1.00  1.80           C  
ATOM   6565  OE1 GLN A 417       6.842 -36.881  -7.017  1.00  1.80           O  
ATOM   6566  NE2 GLN A 417       9.038 -36.743  -6.572  1.00  1.80           N  
ATOM   6567  H   GLN A 417       6.261 -32.469  -7.568  1.00  1.80           H  
ATOM   6568  HA  GLN A 417       8.083 -33.101  -9.686  1.00  1.80           H  
ATOM   6569 1HB  GLN A 417       5.963 -34.759  -8.307  1.00  1.80           H  
ATOM   6570 2HB  GLN A 417       7.075 -35.405  -9.509  1.00  1.80           H  
ATOM   6571 1HG  GLN A 417       8.982 -34.741  -8.102  1.00  1.80           H  
ATOM   6572 2HG  GLN A 417       7.835 -34.128  -6.875  1.00  1.80           H  
ATOM   6573 1HE2 GLN A 417       9.056 -37.654  -6.166  1.00  1.80           H  
ATOM   6574 2HE2 GLN A 417       9.877 -36.202  -6.623  1.00  1.80           H  
ATOM   6575  N   ALA A 418       5.055 -32.574 -10.598  1.00  1.71           N  
ATOM   6576  CA  ALA A 418       4.177 -32.476 -11.742  1.00  1.71           C  
ATOM   6577  C   ALA A 418       4.917 -31.800 -12.872  1.00  1.71           C  
ATOM   6578  O   ALA A 418       4.643 -32.080 -14.034  1.00  1.71           O  
ATOM   6579  CB  ALA A 418       2.913 -31.707 -11.403  1.00  1.71           C  
ATOM   6580  H   ALA A 418       4.782 -32.101  -9.742  1.00  1.71           H  
ATOM   6581  HA  ALA A 418       3.910 -33.484 -12.056  1.00  1.71           H  
ATOM   6582 1HB  ALA A 418       2.272 -31.658 -12.277  1.00  1.71           H  
ATOM   6583 2HB  ALA A 418       2.386 -32.205 -10.589  1.00  1.71           H  
ATOM   6584 3HB  ALA A 418       3.174 -30.696 -11.090  1.00  1.71           H  
ATOM   6585  N   GLY A 419       5.849 -30.893 -12.532  1.00  1.58           N  
ATOM   6586  CA  GLY A 419       6.628 -30.173 -13.525  1.00  1.58           C  
ATOM   6587  C   GLY A 419       7.461 -31.124 -14.365  1.00  1.58           C  
ATOM   6588  O   GLY A 419       7.716 -30.882 -15.538  1.00  1.58           O  
ATOM   6589  H   GLY A 419       6.072 -30.740 -11.546  1.00  1.58           H  
ATOM   6590 1HA  GLY A 419       5.961 -29.601 -14.169  1.00  1.58           H  
ATOM   6591 2HA  GLY A 419       7.291 -29.469 -13.022  1.00  1.58           H  
ATOM   6592  N   LEU A 420       7.892 -32.233 -13.788  1.00  1.44           N  
ATOM   6593  CA  LEU A 420       8.716 -33.140 -14.551  1.00  1.44           C  
ATOM   6594  C   LEU A 420       7.822 -33.941 -15.469  1.00  1.44           C  
ATOM   6595  O   LEU A 420       8.160 -34.205 -16.626  1.00  1.44           O  
ATOM   6596  CB  LEU A 420       9.486 -34.042 -13.596  1.00  1.44           C  
ATOM   6597  CG  LEU A 420      10.801 -33.475 -13.103  1.00  1.44           C  
ATOM   6598  CD1 LEU A 420      10.559 -32.140 -12.386  1.00  1.44           C  
ATOM   6599  CD2 LEU A 420      11.460 -34.476 -12.158  1.00  1.44           C  
ATOM   6600  H   LEU A 420       7.629 -32.472 -12.837  1.00  1.44           H  
ATOM   6601  HA  LEU A 420       9.419 -32.567 -15.153  1.00  1.44           H  
ATOM   6602 1HB  LEU A 420       8.864 -34.247 -12.727  1.00  1.44           H  
ATOM   6603 2HB  LEU A 420       9.695 -34.985 -14.100  1.00  1.44           H  
ATOM   6604  HG  LEU A 420      11.441 -33.293 -13.952  1.00  1.44           H  
ATOM   6605 1HD1 LEU A 420      11.509 -31.727 -12.038  1.00  1.44           H  
ATOM   6606 2HD1 LEU A 420      10.098 -31.431 -13.068  1.00  1.44           H  
ATOM   6607 3HD1 LEU A 420       9.900 -32.293 -11.529  1.00  1.44           H  
ATOM   6608 1HD2 LEU A 420      12.410 -34.078 -11.806  1.00  1.44           H  
ATOM   6609 2HD2 LEU A 420      10.806 -34.653 -11.305  1.00  1.44           H  
ATOM   6610 3HD2 LEU A 420      11.635 -35.414 -12.685  1.00  1.44           H  
ATOM   6611  N   VAL A 421       6.635 -34.264 -14.974  1.00  1.31           N  
ATOM   6612  CA  VAL A 421       5.695 -35.040 -15.759  1.00  1.31           C  
ATOM   6613  C   VAL A 421       5.253 -34.252 -16.985  1.00  1.31           C  
ATOM   6614  O   VAL A 421       5.282 -34.762 -18.112  1.00  1.31           O  
ATOM   6615  CB  VAL A 421       4.457 -35.377 -14.909  1.00  1.31           C  
ATOM   6616  CG1 VAL A 421       3.389 -36.034 -15.775  1.00  1.31           C  
ATOM   6617  CG2 VAL A 421       4.873 -36.260 -13.748  1.00  1.31           C  
ATOM   6618  H   VAL A 421       6.413 -33.996 -14.013  1.00  1.31           H  
ATOM   6619  HA  VAL A 421       6.180 -35.961 -16.081  1.00  1.31           H  
ATOM   6620  HB  VAL A 421       4.030 -34.459 -14.525  1.00  1.31           H  
ATOM   6621 1HG1 VAL A 421       2.508 -36.249 -15.166  1.00  1.31           H  
ATOM   6622 2HG1 VAL A 421       3.112 -35.359 -16.585  1.00  1.31           H  
ATOM   6623 3HG1 VAL A 421       3.776 -36.962 -16.191  1.00  1.31           H  
ATOM   6624 1HG2 VAL A 421       4.002 -36.485 -13.132  1.00  1.31           H  
ATOM   6625 2HG2 VAL A 421       5.299 -37.185 -14.130  1.00  1.31           H  
ATOM   6626 3HG2 VAL A 421       5.618 -35.734 -13.147  1.00  1.31           H  
ATOM   6627  N   THR A 422       4.875 -32.994 -16.769  1.00  1.20           N  
ATOM   6628  CA  THR A 422       4.391 -32.189 -17.870  1.00  1.20           C  
ATOM   6629  C   THR A 422       5.485 -31.746 -18.830  1.00  1.20           C  
ATOM   6630  O   THR A 422       5.257 -31.681 -20.039  1.00  1.20           O  
ATOM   6631  CB  THR A 422       3.624 -30.986 -17.338  1.00  1.20           C  
ATOM   6632  OG1 THR A 422       4.466 -30.219 -16.486  1.00  1.20           O  
ATOM   6633  CG2 THR A 422       2.392 -31.429 -16.586  1.00  1.20           C  
ATOM   6634  H   THR A 422       4.891 -32.614 -15.821  1.00  1.20           H  
ATOM   6635  HA  THR A 422       3.689 -32.789 -18.436  1.00  1.20           H  
ATOM   6636  HB  THR A 422       3.328 -30.369 -18.175  1.00  1.20           H  
ATOM   6637  HG1 THR A 422       4.161 -29.298 -16.520  1.00  1.20           H  
ATOM   6638 1HG2 THR A 422       1.868 -30.550 -16.237  1.00  1.20           H  
ATOM   6639 2HG2 THR A 422       1.744 -32.001 -17.247  1.00  1.20           H  
ATOM   6640 3HG2 THR A 422       2.682 -32.046 -15.737  1.00  1.20           H  
ATOM   6641  N   MET A 423       6.711 -31.520 -18.354  1.00  1.13           N  
ATOM   6642  CA  MET A 423       7.745 -31.146 -19.310  1.00  1.13           C  
ATOM   6643  C   MET A 423       8.029 -32.311 -20.248  1.00  1.13           C  
ATOM   6644  O   MET A 423       8.216 -32.116 -21.447  1.00  1.13           O  
ATOM   6645  CB  MET A 423       8.989 -30.652 -18.599  1.00  1.13           C  
ATOM   6646  CG  MET A 423       8.816 -29.265 -17.956  1.00  1.13           C  
ATOM   6647  SD  MET A 423      10.329 -28.587 -17.293  1.00  1.13           S  
ATOM   6648  CE  MET A 423      10.652 -29.598 -15.831  1.00  1.13           C  
ATOM   6649  H   MET A 423       6.917 -31.545 -17.353  1.00  1.13           H  
ATOM   6650  HA  MET A 423       7.366 -30.323 -19.915  1.00  1.13           H  
ATOM   6651 1HB  MET A 423       9.254 -31.357 -17.807  1.00  1.13           H  
ATOM   6652 2HB  MET A 423       9.814 -30.613 -19.300  1.00  1.13           H  
ATOM   6653 1HG  MET A 423       8.470 -28.590 -18.732  1.00  1.13           H  
ATOM   6654 2HG  MET A 423       8.064 -29.272 -17.187  1.00  1.13           H  
ATOM   6655 1HE  MET A 423      11.567 -29.264 -15.346  1.00  1.13           H  
ATOM   6656 2HE  MET A 423       9.829 -29.496 -15.128  1.00  1.13           H  
ATOM   6657 3HE  MET A 423      10.755 -30.641 -16.122  1.00  1.13           H  
ATOM   6658  N   VAL A 424       7.985 -33.542 -19.733  1.00  1.09           N  
ATOM   6659  CA  VAL A 424       8.175 -34.703 -20.591  1.00  1.09           C  
ATOM   6660  C   VAL A 424       7.057 -34.806 -21.629  1.00  1.09           C  
ATOM   6661  O   VAL A 424       7.325 -35.057 -22.813  1.00  1.09           O  
ATOM   6662  CB  VAL A 424       8.283 -35.980 -19.754  1.00  1.09           C  
ATOM   6663  CG1 VAL A 424       8.246 -37.204 -20.646  1.00  1.09           C  
ATOM   6664  CG2 VAL A 424       9.615 -35.942 -18.996  1.00  1.09           C  
ATOM   6665  H   VAL A 424       7.842 -33.683 -18.728  1.00  1.09           H  
ATOM   6666  HA  VAL A 424       9.120 -34.582 -21.119  1.00  1.09           H  
ATOM   6667  HB  VAL A 424       7.446 -36.030 -19.051  1.00  1.09           H  
ATOM   6668 1HG1 VAL A 424       8.334 -38.101 -20.036  1.00  1.09           H  
ATOM   6669 2HG1 VAL A 424       7.304 -37.228 -21.194  1.00  1.09           H  
ATOM   6670 3HG1 VAL A 424       9.061 -37.164 -21.339  1.00  1.09           H  
ATOM   6671 1HG2 VAL A 424       9.712 -36.838 -18.385  1.00  1.09           H  
ATOM   6672 2HG2 VAL A 424      10.439 -35.893 -19.702  1.00  1.09           H  
ATOM   6673 3HG2 VAL A 424       9.645 -35.066 -18.357  1.00  1.09           H  
ATOM   6674  N   ILE A 425       5.802 -34.565 -21.211  1.00  1.07           N  
ATOM   6675  CA  ILE A 425       4.680 -34.601 -22.152  1.00  1.07           C  
ATOM   6676  C   ILE A 425       4.864 -33.579 -23.270  1.00  1.07           C  
ATOM   6677  O   ILE A 425       4.714 -33.902 -24.456  1.00  1.07           O  
ATOM   6678  CB  ILE A 425       3.326 -34.290 -21.455  1.00  1.07           C  
ATOM   6679  CG1 ILE A 425       2.921 -35.409 -20.486  1.00  1.07           C  
ATOM   6680  CG2 ILE A 425       2.232 -34.038 -22.482  1.00  1.07           C  
ATOM   6681  CD1 ILE A 425       1.749 -35.029 -19.566  1.00  1.07           C  
ATOM   6682  H   ILE A 425       5.629 -34.382 -20.218  1.00  1.07           H  
ATOM   6683  HA  ILE A 425       4.634 -35.598 -22.596  1.00  1.07           H  
ATOM   6684  HB  ILE A 425       3.448 -33.388 -20.859  1.00  1.07           H  
ATOM   6685 1HG1 ILE A 425       2.638 -36.287 -21.063  1.00  1.07           H  
ATOM   6686 2HG1 ILE A 425       3.778 -35.665 -19.869  1.00  1.07           H  
ATOM   6687 1HG2 ILE A 425       1.303 -33.790 -21.971  1.00  1.07           H  
ATOM   6688 2HG2 ILE A 425       2.518 -33.214 -23.132  1.00  1.07           H  
ATOM   6689 3HG2 ILE A 425       2.099 -34.939 -23.072  1.00  1.07           H  
ATOM   6690 1HD1 ILE A 425       1.519 -35.867 -18.909  1.00  1.07           H  
ATOM   6691 2HD1 ILE A 425       2.010 -34.170 -18.965  1.00  1.07           H  
ATOM   6692 3HD1 ILE A 425       0.875 -34.791 -20.171  1.00  1.07           H  
ATOM   6693  N   VAL A 426       5.221 -32.350 -22.892  1.00  1.07           N  
ATOM   6694  CA  VAL A 426       5.395 -31.293 -23.875  1.00  1.07           C  
ATOM   6695  C   VAL A 426       6.570 -31.585 -24.807  1.00  1.07           C  
ATOM   6696  O   VAL A 426       6.436 -31.493 -26.027  1.00  1.07           O  
ATOM   6697  CB  VAL A 426       5.604 -29.930 -23.188  1.00  1.07           C  
ATOM   6698  CG1 VAL A 426       5.951 -28.865 -24.239  1.00  1.07           C  
ATOM   6699  CG2 VAL A 426       4.338 -29.515 -22.432  1.00  1.07           C  
ATOM   6700  H   VAL A 426       5.345 -32.145 -21.899  1.00  1.07           H  
ATOM   6701  HA  VAL A 426       4.492 -31.233 -24.473  1.00  1.07           H  
ATOM   6702  HB  VAL A 426       6.442 -30.013 -22.488  1.00  1.07           H  
ATOM   6703 1HG1 VAL A 426       6.118 -27.906 -23.739  1.00  1.07           H  
ATOM   6704 2HG1 VAL A 426       6.852 -29.164 -24.769  1.00  1.07           H  
ATOM   6705 3HG1 VAL A 426       5.128 -28.767 -24.948  1.00  1.07           H  
ATOM   6706 1HG2 VAL A 426       4.505 -28.562 -21.943  1.00  1.07           H  
ATOM   6707 2HG2 VAL A 426       3.524 -29.419 -23.121  1.00  1.07           H  
ATOM   6708 3HG2 VAL A 426       4.089 -30.259 -21.680  1.00  1.07           H  
ATOM   6709  N   LEU A 427       7.712 -32.020 -24.268  1.00  1.08           N  
ATOM   6710  CA  LEU A 427       8.846 -32.313 -25.139  1.00  1.08           C  
ATOM   6711  C   LEU A 427       8.524 -33.417 -26.134  1.00  1.08           C  
ATOM   6712  O   LEU A 427       8.787 -33.297 -27.341  1.00  1.08           O  
ATOM   6713  CB  LEU A 427      10.033 -32.823 -24.309  1.00  1.08           C  
ATOM   6714  CG  LEU A 427      10.751 -31.846 -23.424  1.00  1.08           C  
ATOM   6715  CD1 LEU A 427      11.752 -32.591 -22.590  1.00  1.08           C  
ATOM   6716  CD2 LEU A 427      11.420 -30.873 -24.243  1.00  1.08           C  
ATOM   6717  H   LEU A 427       7.808 -32.117 -23.257  1.00  1.08           H  
ATOM   6718  HA  LEU A 427       9.116 -31.410 -25.681  1.00  1.08           H  
ATOM   6719 1HB  LEU A 427       9.652 -33.601 -23.649  1.00  1.08           H  
ATOM   6720 2HB  LEU A 427      10.768 -33.282 -24.973  1.00  1.08           H  
ATOM   6721  HG  LEU A 427      10.051 -31.342 -22.775  1.00  1.08           H  
ATOM   6722 1HD1 LEU A 427      12.283 -31.904 -21.975  1.00  1.08           H  
ATOM   6723 2HD1 LEU A 427      11.245 -33.329 -21.969  1.00  1.08           H  
ATOM   6724 3HD1 LEU A 427      12.452 -33.079 -23.253  1.00  1.08           H  
ATOM   6725 1HD2 LEU A 427      11.941 -30.180 -23.596  1.00  1.08           H  
ATOM   6726 2HD2 LEU A 427      12.129 -31.377 -24.887  1.00  1.08           H  
ATOM   6727 3HD2 LEU A 427      10.682 -30.354 -24.837  1.00  1.08           H  
ATOM   6728  N   THR A 428       7.852 -34.454 -25.651  1.00  1.11           N  
ATOM   6729  CA  THR A 428       7.549 -35.598 -26.479  1.00  1.11           C  
ATOM   6730  C   THR A 428       6.638 -35.201 -27.631  1.00  1.11           C  
ATOM   6731  O   THR A 428       6.842 -35.622 -28.779  1.00  1.11           O  
ATOM   6732  CB  THR A 428       6.855 -36.695 -25.666  1.00  1.11           C  
ATOM   6733  OG1 THR A 428       7.674 -37.073 -24.571  1.00  1.11           O  
ATOM   6734  CG2 THR A 428       6.678 -37.891 -26.552  1.00  1.11           C  
ATOM   6735  H   THR A 428       7.609 -34.495 -24.661  1.00  1.11           H  
ATOM   6736  HA  THR A 428       8.482 -35.989 -26.887  1.00  1.11           H  
ATOM   6737  HB  THR A 428       5.891 -36.342 -25.294  1.00  1.11           H  
ATOM   6738  HG1 THR A 428       7.764 -36.295 -23.974  1.00  1.11           H  
ATOM   6739 1HG2 THR A 428       6.221 -38.665 -25.985  1.00  1.11           H  
ATOM   6740 2HG2 THR A 428       6.053 -37.625 -27.400  1.00  1.11           H  
ATOM   6741 3HG2 THR A 428       7.654 -38.227 -26.903  1.00  1.11           H  
ATOM   6742  N   SER A 429       5.650 -34.351 -27.333  1.00  1.15           N  
ATOM   6743  CA  SER A 429       4.639 -33.933 -28.297  1.00  1.15           C  
ATOM   6744  C   SER A 429       5.217 -33.206 -29.511  1.00  1.15           C  
ATOM   6745  O   SER A 429       4.532 -33.081 -30.529  1.00  1.15           O  
ATOM   6746  CB  SER A 429       3.611 -33.025 -27.628  1.00  1.15           C  
ATOM   6747  OG  SER A 429       4.124 -31.752 -27.312  1.00  1.15           O  
ATOM   6748  H   SER A 429       5.550 -34.025 -26.369  1.00  1.15           H  
ATOM   6749  HA  SER A 429       4.126 -34.826 -28.651  1.00  1.15           H  
ATOM   6750 1HB  SER A 429       2.758 -32.905 -28.268  1.00  1.15           H  
ATOM   6751 2HB  SER A 429       3.262 -33.505 -26.714  1.00  1.15           H  
ATOM   6752  HG  SER A 429       4.988 -31.873 -26.877  1.00  1.15           H  
ATOM   6753  N   VAL A 430       6.457 -32.707 -29.408  1.00  1.23           N  
ATOM   6754  CA  VAL A 430       7.074 -31.980 -30.504  1.00  1.23           C  
ATOM   6755  C   VAL A 430       8.337 -32.623 -31.054  1.00  1.23           C  
ATOM   6756  O   VAL A 430       9.077 -31.987 -31.809  1.00  1.23           O  
ATOM   6757  CB  VAL A 430       7.351 -30.545 -30.080  1.00  1.23           C  
ATOM   6758  CG1 VAL A 430       6.045 -29.907 -29.826  1.00  1.23           C  
ATOM   6759  CG2 VAL A 430       8.221 -30.512 -28.851  1.00  1.23           C  
ATOM   6760  H   VAL A 430       7.003 -32.853 -28.558  1.00  1.23           H  
ATOM   6761  HA  VAL A 430       6.351 -31.933 -31.317  1.00  1.23           H  
ATOM   6762  HB  VAL A 430       7.839 -30.014 -30.896  1.00  1.23           H  
ATOM   6763 1HG1 VAL A 430       6.161 -28.927 -29.569  1.00  1.23           H  
ATOM   6764 2HG1 VAL A 430       5.471 -29.971 -30.734  1.00  1.23           H  
ATOM   6765 3HG1 VAL A 430       5.528 -30.418 -29.025  1.00  1.23           H  
ATOM   6766 1HG2 VAL A 430       8.408 -29.484 -28.552  1.00  1.23           H  
ATOM   6767 2HG2 VAL A 430       7.723 -31.038 -28.051  1.00  1.23           H  
ATOM   6768 3HG2 VAL A 430       9.145 -31.002 -29.069  1.00  1.23           H  
ATOM   6769  N   GLY A 431       8.568 -33.885 -30.702  1.00  1.34           N  
ATOM   6770  CA  GLY A 431       9.721 -34.617 -31.210  1.00  1.34           C  
ATOM   6771  C   GLY A 431      11.030 -34.452 -30.428  1.00  1.34           C  
ATOM   6772  O   GLY A 431      12.069 -34.965 -30.860  1.00  1.34           O  
ATOM   6773  H   GLY A 431       7.922 -34.363 -30.069  1.00  1.34           H  
ATOM   6774 1HA  GLY A 431       9.459 -35.673 -31.245  1.00  1.34           H  
ATOM   6775 2HA  GLY A 431       9.888 -34.318 -32.243  1.00  1.34           H  
ATOM   6776  N   LEU A 432      11.007 -33.756 -29.300  1.00  1.49           N  
ATOM   6777  CA  LEU A 432      12.231 -33.559 -28.542  1.00  1.49           C  
ATOM   6778  C   LEU A 432      12.525 -34.768 -27.666  1.00  1.49           C  
ATOM   6779  O   LEU A 432      11.595 -35.446 -27.224  1.00  1.49           O  
ATOM   6780  CB  LEU A 432      12.117 -32.291 -27.695  1.00  1.49           C  
ATOM   6781  CG  LEU A 432      12.044 -31.014 -28.471  1.00  1.49           C  
ATOM   6782  CD1 LEU A 432      11.690 -29.849 -27.573  1.00  1.49           C  
ATOM   6783  CD2 LEU A 432      13.369 -30.793 -29.036  1.00  1.49           C  
ATOM   6784  H   LEU A 432      10.132 -33.386 -28.930  1.00  1.49           H  
ATOM   6785  HA  LEU A 432      13.026 -33.415 -29.265  1.00  1.49           H  
ATOM   6786 1HB  LEU A 432      11.211 -32.354 -27.119  1.00  1.49           H  
ATOM   6787 2HB  LEU A 432      12.958 -32.233 -27.007  1.00  1.49           H  
ATOM   6788  HG  LEU A 432      11.318 -31.099 -29.268  1.00  1.49           H  
ATOM   6789 1HD1 LEU A 432      11.663 -28.934 -28.150  1.00  1.49           H  
ATOM   6790 2HD1 LEU A 432      10.714 -30.012 -27.136  1.00  1.49           H  
ATOM   6791 3HD1 LEU A 432      12.435 -29.754 -26.782  1.00  1.49           H  
ATOM   6792 1HD2 LEU A 432      13.359 -29.888 -29.604  1.00  1.49           H  
ATOM   6793 2HD2 LEU A 432      14.094 -30.715 -28.229  1.00  1.49           H  
ATOM   6794 3HD2 LEU A 432      13.629 -31.630 -29.676  1.00  1.49           H  
ATOM   6795  N   PRO A 433      13.803 -35.089 -27.419  1.00  1.66           N  
ATOM   6796  CA  PRO A 433      14.211 -36.141 -26.527  1.00  1.66           C  
ATOM   6797  C   PRO A 433      13.800 -35.702 -25.146  1.00  1.66           C  
ATOM   6798  O   PRO A 433      13.810 -34.506 -24.852  1.00  1.66           O  
ATOM   6799  CB  PRO A 433      15.727 -36.210 -26.739  1.00  1.66           C  
ATOM   6800  CG  PRO A 433      16.109 -34.843 -27.242  1.00  1.66           C  
ATOM   6801  CD  PRO A 433      14.918 -34.365 -28.056  1.00  1.66           C  
ATOM   6802  HA  PRO A 433      13.712 -37.075 -26.810  1.00  1.66           H  
ATOM   6803 1HB  PRO A 433      16.233 -36.466 -25.793  1.00  1.66           H  
ATOM   6804 2HB  PRO A 433      15.976 -36.993 -27.458  1.00  1.66           H  
ATOM   6805 1HG  PRO A 433      16.327 -34.189 -26.381  1.00  1.66           H  
ATOM   6806 2HG  PRO A 433      17.043 -34.899 -27.827  1.00  1.66           H  
ATOM   6807 1HD  PRO A 433      14.837 -33.283 -27.925  1.00  1.66           H  
ATOM   6808 2HD  PRO A 433      15.019 -34.657 -29.116  1.00  1.66           H  
ATOM   6809  N   THR A 434      13.485 -36.653 -24.286  1.00  1.83           N  
ATOM   6810  CA  THR A 434      13.016 -36.312 -22.958  1.00  1.83           C  
ATOM   6811  C   THR A 434      14.039 -36.469 -21.855  1.00  1.83           C  
ATOM   6812  O   THR A 434      13.953 -35.799 -20.835  1.00  1.83           O  
ATOM   6813  CB  THR A 434      11.790 -37.165 -22.651  1.00  1.83           C  
ATOM   6814  OG1 THR A 434      12.151 -38.558 -22.681  1.00  1.83           O  
ATOM   6815  CG2 THR A 434      10.720 -36.895 -23.705  1.00  1.83           C  
ATOM   6816  H   THR A 434      13.512 -37.620 -24.570  1.00  1.83           H  
ATOM   6817  HA  THR A 434      12.703 -35.277 -22.970  1.00  1.83           H  
ATOM   6818  HB  THR A 434      11.412 -36.919 -21.666  1.00  1.83           H  
ATOM   6819  HG1 THR A 434      12.790 -38.748 -21.968  1.00  1.83           H  
ATOM   6820 1HG2 THR A 434       9.856 -37.507 -23.494  1.00  1.83           H  
ATOM   6821 2HG2 THR A 434      10.437 -35.845 -23.683  1.00  1.83           H  
ATOM   6822 3HG2 THR A 434      11.098 -37.143 -24.697  1.00  1.83           H  
ATOM   6823  N   ASP A 435      15.058 -37.281 -22.068  1.00  1.98           N  
ATOM   6824  CA  ASP A 435      16.056 -37.499 -21.023  1.00  1.98           C  
ATOM   6825  C   ASP A 435      16.844 -36.222 -20.730  1.00  1.98           C  
ATOM   6826  O   ASP A 435      17.294 -35.986 -19.600  1.00  1.98           O  
ATOM   6827  CB  ASP A 435      16.979 -38.634 -21.419  1.00  1.98           C  
ATOM   6828  CG  ASP A 435      16.244 -39.965 -21.372  1.00  1.98           C  
ATOM   6829  OD1 ASP A 435      15.150 -40.014 -20.863  1.00  1.98           O  
ATOM   6830  OD2 ASP A 435      16.787 -40.928 -21.850  1.00  1.98           O  
ATOM   6831  H   ASP A 435      15.121 -37.783 -22.939  1.00  1.98           H  
ATOM   6832  HA  ASP A 435      15.537 -37.788 -20.109  1.00  1.98           H  
ATOM   6833 1HB  ASP A 435      17.365 -38.466 -22.431  1.00  1.98           H  
ATOM   6834 2HB  ASP A 435      17.836 -38.669 -20.742  1.00  1.98           H  
ATOM   6835  N   ASP A 436      16.942 -35.369 -21.748  1.00  2.05           N  
ATOM   6836  CA  ASP A 436      17.658 -34.104 -21.699  1.00  2.05           C  
ATOM   6837  C   ASP A 436      17.032 -33.130 -20.712  1.00  2.05           C  
ATOM   6838  O   ASP A 436      17.673 -32.162 -20.287  1.00  2.05           O  
ATOM   6839  CB  ASP A 436      17.756 -33.503 -23.083  1.00  2.05           C  
ATOM   6840  CG  ASP A 436      18.663 -34.337 -23.930  1.00  2.05           C  
ATOM   6841  OD1 ASP A 436      19.327 -35.196 -23.389  1.00  2.05           O  
ATOM   6842  OD2 ASP A 436      18.735 -34.098 -25.098  1.00  2.05           O  
ATOM   6843  H   ASP A 436      16.509 -35.634 -22.620  1.00  2.05           H  
ATOM   6844  HA  ASP A 436      18.674 -34.308 -21.360  1.00  2.05           H  
ATOM   6845 1HB  ASP A 436      16.762 -33.466 -23.544  1.00  2.05           H  
ATOM   6846 2HB  ASP A 436      18.147 -32.488 -23.030  1.00  2.05           H  
ATOM   6847  N   ILE A 437      15.785 -33.408 -20.295  1.00  2.08           N  
ATOM   6848  CA  ILE A 437      15.099 -32.595 -19.310  1.00  2.08           C  
ATOM   6849  C   ILE A 437      15.907 -32.566 -18.011  1.00  2.08           C  
ATOM   6850  O   ILE A 437      15.714 -31.670 -17.192  1.00  2.08           O  
ATOM   6851  CB  ILE A 437      13.659 -33.047 -19.038  1.00  2.08           C  
ATOM   6852  CG1 ILE A 437      12.924 -31.877 -18.357  1.00  2.08           C  
ATOM   6853  CG2 ILE A 437      13.646 -34.245 -18.125  1.00  2.08           C  
ATOM   6854  CD1 ILE A 437      12.789 -30.645 -19.248  1.00  2.08           C  
ATOM   6855  H   ILE A 437      15.292 -34.228 -20.648  1.00  2.08           H  
ATOM   6856  HA  ILE A 437      15.041 -31.578 -19.689  1.00  2.08           H  
ATOM   6857  HB  ILE A 437      13.161 -33.290 -19.973  1.00  2.08           H  
ATOM   6858 1HG1 ILE A 437      11.929 -32.199 -18.047  1.00  2.08           H  
ATOM   6859 2HG1 ILE A 437      13.485 -31.596 -17.469  1.00  2.08           H  
ATOM   6860 1HG2 ILE A 437      12.617 -34.544 -17.927  1.00  2.08           H  
ATOM   6861 2HG2 ILE A 437      14.182 -35.069 -18.575  1.00  2.08           H  
ATOM   6862 3HG2 ILE A 437      14.129 -33.977 -17.205  1.00  2.08           H  
ATOM   6863 1HD1 ILE A 437      12.306 -29.866 -18.716  1.00  2.08           H  
ATOM   6864 2HD1 ILE A 437      13.773 -30.303 -19.552  1.00  2.08           H  
ATOM   6865 3HD1 ILE A 437      12.210 -30.882 -20.111  1.00  2.08           H  
ATOM   6866  N   THR A 438      16.831 -33.529 -17.828  1.00  2.07           N  
ATOM   6867  CA  THR A 438      17.731 -33.572 -16.684  1.00  2.07           C  
ATOM   6868  C   THR A 438      18.339 -32.184 -16.429  1.00  2.07           C  
ATOM   6869  O   THR A 438      18.535 -31.789 -15.276  1.00  2.07           O  
ATOM   6870  CB  THR A 438      18.866 -34.590 -16.894  1.00  2.07           C  
ATOM   6871  OG1 THR A 438      18.319 -35.907 -17.075  1.00  2.07           O  
ATOM   6872  CG2 THR A 438      19.774 -34.576 -15.679  1.00  2.07           C  
ATOM   6873  H   THR A 438      16.927 -34.267 -18.529  1.00  2.07           H  
ATOM   6874  HA  THR A 438      17.172 -33.869 -15.810  1.00  2.07           H  
ATOM   6875  HB  THR A 438      19.436 -34.320 -17.784  1.00  2.07           H  
ATOM   6876  HG1 THR A 438      17.847 -35.951 -17.941  1.00  2.07           H  
ATOM   6877 1HG2 THR A 438      20.581 -35.292 -15.822  1.00  2.07           H  
ATOM   6878 2HG2 THR A 438      20.191 -33.576 -15.549  1.00  2.07           H  
ATOM   6879 3HG2 THR A 438      19.199 -34.846 -14.793  1.00  2.07           H  
ATOM   6880  N   LEU A 439      18.681 -31.447 -17.500  1.00  2.06           N  
ATOM   6881  CA  LEU A 439      19.265 -30.118 -17.333  1.00  2.06           C  
ATOM   6882  C   LEU A 439      18.300 -29.184 -16.608  1.00  2.06           C  
ATOM   6883  O   LEU A 439      18.709 -28.310 -15.860  1.00  2.06           O  
ATOM   6884  CB  LEU A 439      19.611 -29.495 -18.687  1.00  2.06           C  
ATOM   6885  CG  LEU A 439      20.769 -30.072 -19.441  1.00  2.06           C  
ATOM   6886  CD1 LEU A 439      20.810 -29.435 -20.831  1.00  2.06           C  
ATOM   6887  CD2 LEU A 439      22.063 -29.764 -18.662  1.00  2.06           C  
ATOM   6888  H   LEU A 439      18.484 -31.798 -18.440  1.00  2.06           H  
ATOM   6889  HA  LEU A 439      20.172 -30.209 -16.737  1.00  2.06           H  
ATOM   6890 1HB  LEU A 439      18.730 -29.574 -19.329  1.00  2.06           H  
ATOM   6891 2HB  LEU A 439      19.827 -28.466 -18.540  1.00  2.06           H  
ATOM   6892  HG  LEU A 439      20.644 -31.151 -19.555  1.00  2.06           H  
ATOM   6893 1HD1 LEU A 439      21.648 -29.839 -21.400  1.00  2.06           H  
ATOM   6894 2HD1 LEU A 439      19.879 -29.657 -21.352  1.00  2.06           H  
ATOM   6895 3HD1 LEU A 439      20.929 -28.356 -20.737  1.00  2.06           H  
ATOM   6896 1HD2 LEU A 439      22.921 -30.167 -19.201  1.00  2.06           H  
ATOM   6897 2HD2 LEU A 439      22.174 -28.681 -18.560  1.00  2.06           H  
ATOM   6898 3HD2 LEU A 439      22.010 -30.218 -17.672  1.00  2.06           H  
ATOM   6899  N   ILE A 440      17.012 -29.352 -16.824  1.00  2.06           N  
ATOM   6900  CA  ILE A 440      16.049 -28.500 -16.169  1.00  2.06           C  
ATOM   6901  C   ILE A 440      15.810 -29.026 -14.770  1.00  2.06           C  
ATOM   6902  O   ILE A 440      15.701 -28.254 -13.825  1.00  2.06           O  
ATOM   6903  CB  ILE A 440      14.739 -28.400 -16.928  1.00  2.06           C  
ATOM   6904  CG1 ILE A 440      14.979 -27.845 -18.315  1.00  2.06           C  
ATOM   6905  CG2 ILE A 440      13.829 -27.477 -16.169  1.00  2.06           C  
ATOM   6906  CD1 ILE A 440      15.638 -26.527 -18.265  1.00  2.06           C  
ATOM   6907  H   ILE A 440      16.682 -30.110 -17.406  1.00  2.06           H  
ATOM   6908  HA  ILE A 440      16.464 -27.497 -16.089  1.00  2.06           H  
ATOM   6909  HB  ILE A 440      14.284 -29.378 -17.021  1.00  2.06           H  
ATOM   6910 1HG1 ILE A 440      15.588 -28.535 -18.896  1.00  2.06           H  
ATOM   6911 2HG1 ILE A 440      14.018 -27.723 -18.811  1.00  2.06           H  
ATOM   6912 1HG2 ILE A 440      12.890 -27.380 -16.690  1.00  2.06           H  
ATOM   6913 2HG2 ILE A 440      13.658 -27.891 -15.176  1.00  2.06           H  
ATOM   6914 3HG2 ILE A 440      14.286 -26.493 -16.075  1.00  2.06           H  
ATOM   6915 1HD1 ILE A 440      15.756 -26.131 -19.246  1.00  2.06           H  
ATOM   6916 2HD1 ILE A 440      15.016 -25.883 -17.698  1.00  2.06           H  
ATOM   6917 3HD1 ILE A 440      16.612 -26.612 -17.784  1.00  2.06           H  
ATOM   6918  N   ILE A 441      15.792 -30.350 -14.623  1.00  2.08           N  
ATOM   6919  CA  ILE A 441      15.568 -30.970 -13.320  1.00  2.08           C  
ATOM   6920  C   ILE A 441      16.610 -30.473 -12.327  1.00  2.08           C  
ATOM   6921  O   ILE A 441      16.274 -30.102 -11.199  1.00  2.08           O  
ATOM   6922  CB  ILE A 441      15.591 -32.502 -13.375  1.00  2.08           C  
ATOM   6923  CG1 ILE A 441      14.382 -32.975 -14.129  1.00  2.08           C  
ATOM   6924  CG2 ILE A 441      15.595 -33.072 -11.981  1.00  2.08           C  
ATOM   6925  CD1 ILE A 441      14.390 -34.440 -14.466  1.00  2.08           C  
ATOM   6926  H   ILE A 441      15.907 -30.930 -15.452  1.00  2.08           H  
ATOM   6927  HA  ILE A 441      14.583 -30.694 -12.969  1.00  2.08           H  
ATOM   6928  HB  ILE A 441      16.473 -32.832 -13.899  1.00  2.08           H  
ATOM   6929 1HG1 ILE A 441      13.533 -32.750 -13.528  1.00  2.08           H  
ATOM   6930 2HG1 ILE A 441      14.304 -32.407 -15.059  1.00  2.08           H  
ATOM   6931 1HG2 ILE A 441      15.608 -34.159 -12.035  1.00  2.08           H  
ATOM   6932 2HG2 ILE A 441      16.481 -32.724 -11.451  1.00  2.08           H  
ATOM   6933 3HG2 ILE A 441      14.700 -32.744 -11.452  1.00  2.08           H  
ATOM   6934 1HD1 ILE A 441      13.473 -34.694 -14.995  1.00  2.08           H  
ATOM   6935 2HD1 ILE A 441      15.237 -34.678 -15.090  1.00  2.08           H  
ATOM   6936 3HD1 ILE A 441      14.447 -35.020 -13.549  1.00  2.08           H  
ATOM   6937  N   ALA A 442      17.854 -30.352 -12.787  1.00  2.09           N  
ATOM   6938  CA  ALA A 442      18.969 -29.872 -11.980  1.00  2.09           C  
ATOM   6939  C   ALA A 442      18.690 -28.502 -11.345  1.00  2.09           C  
ATOM   6940  O   ALA A 442      19.254 -28.179 -10.297  1.00  2.09           O  
ATOM   6941  CB  ALA A 442      20.209 -29.769 -12.846  1.00  2.09           C  
ATOM   6942  H   ALA A 442      18.048 -30.673 -13.737  1.00  2.09           H  
ATOM   6943  HA  ALA A 442      19.139 -30.592 -11.182  1.00  2.09           H  
ATOM   6944 1HB  ALA A 442      21.038 -29.450 -12.235  1.00  2.09           H  
ATOM   6945 2HB  ALA A 442      20.425 -30.743 -13.285  1.00  2.09           H  
ATOM   6946 3HB  ALA A 442      20.033 -29.044 -13.645  1.00  2.09           H  
ATOM   6947  N   VAL A 443      17.877 -27.680 -12.003  1.00  2.05           N  
ATOM   6948  CA  VAL A 443      17.517 -26.358 -11.528  1.00  2.05           C  
ATOM   6949  C   VAL A 443      16.016 -26.199 -11.417  1.00  2.05           C  
ATOM   6950  O   VAL A 443      15.519 -25.087 -11.395  1.00  2.05           O  
ATOM   6951  CB  VAL A 443      18.053 -25.267 -12.449  1.00  2.05           C  
ATOM   6952  CG1 VAL A 443      19.567 -25.271 -12.396  1.00  2.05           C  
ATOM   6953  CG2 VAL A 443      17.535 -25.527 -13.863  1.00  2.05           C  
ATOM   6954  H   VAL A 443      17.417 -28.002 -12.851  1.00  2.05           H  
ATOM   6955  HA  VAL A 443      17.961 -26.213 -10.547  1.00  2.05           H  
ATOM   6956  HB  VAL A 443      17.702 -24.290 -12.105  1.00  2.05           H  
ATOM   6957 1HG1 VAL A 443      19.962 -24.495 -13.037  1.00  2.05           H  
ATOM   6958 2HG1 VAL A 443      19.888 -25.086 -11.371  1.00  2.05           H  
ATOM   6959 3HG1 VAL A 443      19.939 -26.232 -12.711  1.00  2.05           H  
ATOM   6960 1HG2 VAL A 443      17.894 -24.753 -14.530  1.00  2.05           H  
ATOM   6961 2HG2 VAL A 443      17.884 -26.500 -14.200  1.00  2.05           H  
ATOM   6962 3HG2 VAL A 443      16.450 -25.527 -13.859  1.00  2.05           H  
ATOM   6963  N   ASP A 444      15.269 -27.286 -11.366  1.00  1.96           N  
ATOM   6964  CA  ASP A 444      13.817 -27.164 -11.306  1.00  1.96           C  
ATOM   6965  C   ASP A 444      13.276 -26.552 -10.026  1.00  1.96           C  
ATOM   6966  O   ASP A 444      12.271 -25.862 -10.058  1.00  1.96           O  
ATOM   6967  CB  ASP A 444      13.146 -28.524 -11.515  1.00  1.96           C  
ATOM   6968  CG  ASP A 444      11.603 -28.510 -11.654  1.00  1.96           C  
ATOM   6969  OD1 ASP A 444      11.103 -27.979 -12.627  1.00  1.96           O  
ATOM   6970  OD2 ASP A 444      10.948 -29.034 -10.786  1.00  1.96           O  
ATOM   6971  H   ASP A 444      15.697 -28.211 -11.372  1.00  1.96           H  
ATOM   6972  HA  ASP A 444      13.519 -26.523 -12.134  1.00  1.96           H  
ATOM   6973 1HB  ASP A 444      13.522 -28.914 -12.437  1.00  1.96           H  
ATOM   6974 2HB  ASP A 444      13.443 -29.214 -10.724  1.00  1.96           H  
ATOM   6975  N   TRP A 445      13.902 -26.800  -8.890  1.00  1.81           N  
ATOM   6976  CA  TRP A 445      13.267 -26.444  -7.623  1.00  1.81           C  
ATOM   6977  C   TRP A 445      12.873 -24.995  -7.210  1.00  1.81           C  
ATOM   6978  O   TRP A 445      11.786 -24.873  -6.655  1.00  1.81           O  
ATOM   6979  CB  TRP A 445      14.039 -27.019  -6.443  1.00  1.81           C  
ATOM   6980  CG  TRP A 445      13.279 -26.875  -5.188  1.00  1.81           C  
ATOM   6981  CD1 TRP A 445      12.409 -27.783  -4.685  1.00  1.81           C  
ATOM   6982  CD2 TRP A 445      13.238 -25.746  -4.288  1.00  1.81           C  
ATOM   6983  NE1 TRP A 445      11.849 -27.311  -3.546  1.00  1.81           N  
ATOM   6984  CE2 TRP A 445      12.344 -26.068  -3.287  1.00  1.81           C  
ATOM   6985  CE3 TRP A 445      13.866 -24.507  -4.263  1.00  1.81           C  
ATOM   6986  CZ2 TRP A 445      12.065 -25.203  -2.266  1.00  1.81           C  
ATOM   6987  CZ3 TRP A 445      13.573 -23.630  -3.263  1.00  1.81           C  
ATOM   6988  CH2 TRP A 445      12.701 -23.963  -2.287  1.00  1.81           C  
ATOM   6989  H   TRP A 445      14.773 -27.309  -8.900  1.00  1.81           H  
ATOM   6990  HA  TRP A 445      12.330 -26.997  -7.627  1.00  1.81           H  
ATOM   6991 1HB  TRP A 445      14.258 -28.064  -6.619  1.00  1.81           H  
ATOM   6992 2HB  TRP A 445      14.938 -26.514  -6.299  1.00  1.81           H  
ATOM   6993  HD1 TRP A 445      12.184 -28.745  -5.132  1.00  1.81           H  
ATOM   6994  HE1 TRP A 445      11.162 -27.787  -2.979  1.00  1.81           H  
ATOM   6995  HE3 TRP A 445      14.554 -24.237  -5.017  1.00  1.81           H  
ATOM   6996  HZ2 TRP A 445      11.359 -25.457  -1.477  1.00  1.81           H  
ATOM   6997  HZ3 TRP A 445      14.057 -22.658  -3.265  1.00  1.81           H  
ATOM   6998  HH2 TRP A 445      12.495 -23.241  -1.508  1.00  1.81           H  
ATOM   6999  N   PHE A 446      13.602 -23.854  -7.348  1.00  1.62           N  
ATOM   7000  CA  PHE A 446      14.759 -23.238  -8.029  1.00  1.62           C  
ATOM   7001  C   PHE A 446      14.246 -22.522  -9.255  1.00  1.62           C  
ATOM   7002  O   PHE A 446      14.597 -21.359  -9.469  1.00  1.62           O  
ATOM   7003  CB  PHE A 446      15.875 -24.158  -8.481  1.00  1.62           C  
ATOM   7004  CG  PHE A 446      16.631 -24.767  -7.452  1.00  1.62           C  
ATOM   7005  CD1 PHE A 446      16.814 -24.105  -6.300  1.00  1.62           C  
ATOM   7006  CD2 PHE A 446      17.177 -26.034  -7.615  1.00  1.62           C  
ATOM   7007  CE1 PHE A 446      17.484 -24.660  -5.300  1.00  1.62           C  
ATOM   7008  CE2 PHE A 446      17.869 -26.613  -6.604  1.00  1.62           C  
ATOM   7009  CZ  PHE A 446      18.021 -25.938  -5.431  1.00  1.62           C  
ATOM   7010  H   PHE A 446      13.138 -23.133  -6.824  1.00  1.62           H  
ATOM   7011  HA  PHE A 446      15.206 -22.501  -7.366  1.00  1.62           H  
ATOM   7012 1HB  PHE A 446      15.485 -24.897  -9.058  1.00  1.62           H  
ATOM   7013 2HB  PHE A 446      16.558 -23.602  -9.122  1.00  1.62           H  
ATOM   7014  HD1 PHE A 446      16.391 -23.105  -6.182  1.00  1.62           H  
ATOM   7015  HD2 PHE A 446      17.037 -26.572  -8.546  1.00  1.62           H  
ATOM   7016  HE1 PHE A 446      17.586 -24.081  -4.401  1.00  1.62           H  
ATOM   7017  HE2 PHE A 446      18.291 -27.602  -6.730  1.00  1.62           H  
ATOM   7018  HZ  PHE A 446      18.569 -26.405  -4.617  1.00  1.62           H  
ATOM   7019  N   LEU A 447      13.239 -23.096  -9.899  1.00  1.42           N  
ATOM   7020  CA  LEU A 447      12.412 -22.399 -10.850  1.00  1.42           C  
ATOM   7021  C   LEU A 447      10.969 -22.588 -10.407  1.00  1.42           C  
ATOM   7022  O   LEU A 447      10.143 -21.684 -10.545  1.00  1.42           O  
ATOM   7023  CB  LEU A 447      12.737 -22.877 -12.258  1.00  1.42           C  
ATOM   7024  CG  LEU A 447      14.215 -22.560 -12.654  1.00  1.42           C  
ATOM   7025  CD1 LEU A 447      14.579 -23.150 -13.938  1.00  1.42           C  
ATOM   7026  CD2 LEU A 447      14.402 -21.104 -12.740  1.00  1.42           C  
ATOM   7027  H   LEU A 447      13.000 -24.066  -9.729  1.00  1.42           H  
ATOM   7028  HA  LEU A 447      12.641 -21.337 -10.806  1.00  1.42           H  
ATOM   7029 1HB  LEU A 447      12.585 -23.958 -12.312  1.00  1.42           H  
ATOM   7030 2HB  LEU A 447      12.076 -22.379 -12.954  1.00  1.42           H  
ATOM   7031  HG  LEU A 447      14.861 -22.950 -11.909  1.00  1.42           H  
ATOM   7032 1HD1 LEU A 447      15.622 -22.912 -14.157  1.00  1.42           H  
ATOM   7033 2HD1 LEU A 447      14.448 -24.235 -13.898  1.00  1.42           H  
ATOM   7034 3HD1 LEU A 447      13.960 -22.725 -14.675  1.00  1.42           H  
ATOM   7035 1HD2 LEU A 447      15.433 -20.934 -12.986  1.00  1.42           H  
ATOM   7036 2HD2 LEU A 447      13.764 -20.695 -13.504  1.00  1.42           H  
ATOM   7037 3HD2 LEU A 447      14.172 -20.639 -11.792  1.00  1.42           H  
ATOM   7038  N   ASP A 448      10.682 -23.743  -9.779  1.00  1.25           N  
ATOM   7039  CA  ASP A 448       9.339 -24.066  -9.307  1.00  1.25           C  
ATOM   7040  C   ASP A 448       8.943 -23.024  -8.259  1.00  1.25           C  
ATOM   7041  O   ASP A 448       7.819 -22.538  -8.262  1.00  1.25           O  
ATOM   7042  CB  ASP A 448       9.228 -25.540  -8.819  1.00  1.25           C  
ATOM   7043  CG  ASP A 448       7.735 -26.038  -8.428  1.00  1.25           C  
ATOM   7044  OD1 ASP A 448       6.819 -25.755  -9.152  1.00  1.25           O  
ATOM   7045  OD2 ASP A 448       7.560 -26.718  -7.427  1.00  1.25           O  
ATOM   7046  H   ASP A 448      11.398 -24.443  -9.685  1.00  1.25           H  
ATOM   7047  HA  ASP A 448       8.680 -24.001 -10.148  1.00  1.25           H  
ATOM   7048 1HB  ASP A 448       9.618 -26.205  -9.604  1.00  1.25           H  
ATOM   7049 2HB  ASP A 448       9.868 -25.678  -7.960  1.00  1.25           H  
ATOM   7050  N   ARG A 449       9.920 -22.575  -7.457  1.00  1.10           N  
ATOM   7051  CA  ARG A 449       9.749 -21.505  -6.459  1.00  1.10           C  
ATOM   7052  C   ARG A 449       9.295 -20.161  -7.081  1.00  1.10           C  
ATOM   7053  O   ARG A 449       8.690 -19.303  -6.417  1.00  1.10           O  
ATOM   7054  CB  ARG A 449      11.073 -21.242  -5.750  1.00  1.10           C  
ATOM   7055  CG  ARG A 449      12.142 -20.621  -6.644  1.00  1.10           C  
ATOM   7056  CD  ARG A 449      13.427 -20.345  -5.959  1.00  1.10           C  
ATOM   7057  NE  ARG A 449      14.442 -19.878  -6.920  1.00  1.10           N  
ATOM   7058  CZ  ARG A 449      15.485 -19.086  -6.635  1.00  1.10           C  
ATOM   7059  NH1 ARG A 449      15.661 -18.610  -5.421  1.00  1.10           N  
ATOM   7060  NH2 ARG A 449      16.334 -18.788  -7.597  1.00  1.10           N  
ATOM   7061  H   ARG A 449      10.798 -23.077  -7.475  1.00  1.10           H  
ATOM   7062  HA  ARG A 449       9.011 -21.828  -5.724  1.00  1.10           H  
ATOM   7063 1HB  ARG A 449      10.923 -20.578  -4.944  1.00  1.10           H  
ATOM   7064 2HB  ARG A 449      11.458 -22.177  -5.334  1.00  1.10           H  
ATOM   7065 1HG  ARG A 449      12.309 -21.237  -7.519  1.00  1.10           H  
ATOM   7066 2HG  ARG A 449      11.787 -19.655  -6.954  1.00  1.10           H  
ATOM   7067 1HD  ARG A 449      13.279 -19.572  -5.206  1.00  1.10           H  
ATOM   7068 2HD  ARG A 449      13.794 -21.251  -5.483  1.00  1.10           H  
ATOM   7069  HE  ARG A 449      14.388 -20.230  -7.888  1.00  1.10           H  
ATOM   7070 1HH1 ARG A 449      15.005 -18.839  -4.691  1.00  1.10           H  
ATOM   7071 2HH1 ARG A 449      16.453 -18.014  -5.224  1.00  1.10           H  
ATOM   7072 1HH2 ARG A 449      16.181 -19.168  -8.528  1.00  1.10           H  
ATOM   7073 2HH2 ARG A 449      17.126 -18.194  -7.412  1.00  1.10           H  
ATOM   7074  N   LEU A 450       9.574 -19.967  -8.360  1.00  0.98           N  
ATOM   7075  CA  LEU A 450       9.251 -18.717  -9.002  1.00  0.98           C  
ATOM   7076  C   LEU A 450       7.897 -18.843  -9.669  1.00  0.98           C  
ATOM   7077  O   LEU A 450       7.031 -17.959  -9.565  1.00  0.98           O  
ATOM   7078  CB  LEU A 450      10.277 -18.424 -10.093  1.00  0.98           C  
ATOM   7079  CG  LEU A 450      11.724 -18.325  -9.713  1.00  0.98           C  
ATOM   7080  CD1 LEU A 450      12.509 -18.153 -10.996  1.00  0.98           C  
ATOM   7081  CD2 LEU A 450      11.935 -17.174  -8.750  1.00  0.98           C  
ATOM   7082  H   LEU A 450      10.007 -20.696  -8.918  1.00  0.98           H  
ATOM   7083  HA  LEU A 450       9.225 -17.918  -8.261  1.00  0.98           H  
ATOM   7084 1HB  LEU A 450      10.191 -19.179 -10.869  1.00  0.98           H  
ATOM   7085 2HB  LEU A 450      10.030 -17.465 -10.512  1.00  0.98           H  
ATOM   7086  HG  LEU A 450      12.050 -19.248  -9.255  1.00  0.98           H  
ATOM   7087 1HD1 LEU A 450      13.576 -18.091 -10.776  1.00  0.98           H  
ATOM   7088 2HD1 LEU A 450      12.322 -19.004 -11.648  1.00  0.98           H  
ATOM   7089 3HD1 LEU A 450      12.178 -17.252 -11.490  1.00  0.98           H  
ATOM   7090 1HD2 LEU A 450      12.993 -17.110  -8.491  1.00  0.98           H  
ATOM   7091 2HD2 LEU A 450      11.619 -16.243  -9.221  1.00  0.98           H  
ATOM   7092 3HD2 LEU A 450      11.348 -17.342  -7.845  1.00  0.98           H  
ATOM   7093  N   ARG A 451       7.701 -19.967 -10.357  1.00  0.89           N  
ATOM   7094  CA  ARG A 451       6.477 -20.124 -11.113  1.00  0.89           C  
ATOM   7095  C   ARG A 451       5.307 -20.293 -10.163  1.00  0.89           C  
ATOM   7096  O   ARG A 451       4.198 -19.838 -10.445  1.00  0.89           O  
ATOM   7097  CB  ARG A 451       6.576 -21.313 -12.047  1.00  0.89           C  
ATOM   7098  CG  ARG A 451       6.530 -22.609 -11.410  1.00  0.89           C  
ATOM   7099  CD  ARG A 451       6.788 -23.735 -12.345  1.00  0.89           C  
ATOM   7100  NE  ARG A 451       6.590 -24.999 -11.668  1.00  0.89           N  
ATOM   7101  CZ  ARG A 451       6.466 -26.208 -12.222  1.00  0.89           C  
ATOM   7102  NH1 ARG A 451       6.515 -26.361 -13.506  1.00  0.89           N  
ATOM   7103  NH2 ARG A 451       6.282 -27.228 -11.417  1.00  0.89           N  
ATOM   7104  H   ARG A 451       8.432 -20.679 -10.390  1.00  0.89           H  
ATOM   7105  HA  ARG A 451       6.313 -19.233 -11.704  1.00  0.89           H  
ATOM   7106 1HB  ARG A 451       5.786 -21.294 -12.713  1.00  0.89           H  
ATOM   7107 2HB  ARG A 451       7.503 -21.255 -12.623  1.00  0.89           H  
ATOM   7108 1HG  ARG A 451       7.231 -22.592 -10.638  1.00  0.89           H  
ATOM   7109 2HG  ARG A 451       5.536 -22.772 -10.991  1.00  0.89           H  
ATOM   7110 1HD  ARG A 451       6.118 -23.678 -13.156  1.00  0.89           H  
ATOM   7111 2HD  ARG A 451       7.815 -23.693 -12.708  1.00  0.89           H  
ATOM   7112  HE  ARG A 451       6.560 -24.983 -10.649  1.00  0.89           H  
ATOM   7113 1HH1 ARG A 451       6.654 -25.553 -14.092  1.00  0.89           H  
ATOM   7114 2HH1 ARG A 451       6.416 -27.271 -13.919  1.00  0.89           H  
ATOM   7115 1HH2 ARG A 451       6.256 -27.027 -10.406  1.00  0.89           H  
ATOM   7116 2HH2 ARG A 451       6.181 -28.159 -11.765  1.00  0.89           H  
ATOM   7117  N   THR A 452       5.568 -20.877  -8.994  1.00  0.81           N  
ATOM   7118  CA  THR A 452       4.547 -21.062  -7.986  1.00  0.81           C  
ATOM   7119  C   THR A 452       4.106 -19.730  -7.416  1.00  0.81           C  
ATOM   7120  O   THR A 452       2.948 -19.542  -7.049  1.00  0.81           O  
ATOM   7121  CB  THR A 452       5.051 -21.943  -6.850  1.00  0.81           C  
ATOM   7122  OG1 THR A 452       3.960 -22.295  -6.035  1.00  0.81           O  
ATOM   7123  CG2 THR A 452       6.054 -21.246  -6.050  1.00  0.81           C  
ATOM   7124  H   THR A 452       6.493 -21.262  -8.807  1.00  0.81           H  
ATOM   7125  HA  THR A 452       3.689 -21.550  -8.447  1.00  0.81           H  
ATOM   7126  HB  THR A 452       5.495 -22.852  -7.260  1.00  0.81           H  
ATOM   7127  HG1 THR A 452       3.512 -23.012  -6.465  1.00  0.81           H  
ATOM   7128 1HG2 THR A 452       6.364 -21.876  -5.288  1.00  0.81           H  
ATOM   7129 2HG2 THR A 452       6.851 -21.004  -6.676  1.00  0.81           H  
ATOM   7130 3HG2 THR A 452       5.689 -20.362  -5.609  1.00  0.81           H  
ATOM   7131  N   THR A 453       5.027 -18.771  -7.370  1.00  0.75           N  
ATOM   7132  CA  THR A 453       4.719 -17.476  -6.822  1.00  0.75           C  
ATOM   7133  C   THR A 453       3.699 -16.848  -7.757  1.00  0.75           C  
ATOM   7134  O   THR A 453       2.672 -16.308  -7.327  1.00  0.75           O  
ATOM   7135  CB  THR A 453       5.990 -16.613  -6.683  1.00  0.75           C  
ATOM   7136  OG1 THR A 453       6.949 -17.253  -5.786  1.00  0.75           O  
ATOM   7137  CG2 THR A 453       5.605 -15.281  -6.104  1.00  0.75           C  
ATOM   7138  H   THR A 453       5.963 -18.961  -7.707  1.00  0.75           H  
ATOM   7139  HA  THR A 453       4.265 -17.597  -5.837  1.00  0.75           H  
ATOM   7140  HB  THR A 453       6.449 -16.462  -7.654  1.00  0.75           H  
ATOM   7141  HG1 THR A 453       7.501 -17.952  -6.250  1.00  0.75           H  
ATOM   7142 1HG2 THR A 453       6.491 -14.661  -5.999  1.00  0.75           H  
ATOM   7143 2HG2 THR A 453       4.891 -14.790  -6.766  1.00  0.75           H  
ATOM   7144 3HG2 THR A 453       5.154 -15.445  -5.134  1.00  0.75           H  
ATOM   7145  N   THR A 454       3.981 -16.986  -9.054  1.00  0.71           N  
ATOM   7146  CA  THR A 454       3.115 -16.492 -10.111  1.00  0.71           C  
ATOM   7147  C   THR A 454       1.756 -17.195 -10.095  1.00  0.71           C  
ATOM   7148  O   THR A 454       0.723 -16.534 -10.234  1.00  0.71           O  
ATOM   7149  CB  THR A 454       3.791 -16.661 -11.473  1.00  0.71           C  
ATOM   7150  OG1 THR A 454       5.000 -15.895 -11.480  1.00  0.71           O  
ATOM   7151  CG2 THR A 454       2.898 -16.193 -12.585  1.00  0.71           C  
ATOM   7152  H   THR A 454       4.862 -17.442  -9.304  1.00  0.71           H  
ATOM   7153  HA  THR A 454       2.947 -15.428  -9.946  1.00  0.71           H  
ATOM   7154  HB  THR A 454       4.031 -17.700 -11.631  1.00  0.71           H  
ATOM   7155  HG1 THR A 454       5.634 -16.299 -10.865  1.00  0.71           H  
ATOM   7156 1HG2 THR A 454       3.413 -16.324 -13.536  1.00  0.71           H  
ATOM   7157 2HG2 THR A 454       1.978 -16.782 -12.584  1.00  0.71           H  
ATOM   7158 3HG2 THR A 454       2.656 -15.140 -12.443  1.00  0.71           H  
ATOM   7159  N   ASN A 455       1.745 -18.526  -9.910  1.00  0.68           N  
ATOM   7160  CA  ASN A 455       0.482 -19.264  -9.872  1.00  0.68           C  
ATOM   7161  C   ASN A 455      -0.380 -18.771  -8.713  1.00  0.68           C  
ATOM   7162  O   ASN A 455      -1.549 -18.449  -8.908  1.00  0.68           O  
ATOM   7163  CB  ASN A 455       0.716 -20.759  -9.708  1.00  0.68           C  
ATOM   7164  CG  ASN A 455       1.283 -21.448 -10.928  1.00  0.68           C  
ATOM   7165  OD1 ASN A 455       1.250 -20.924 -12.055  1.00  0.68           O  
ATOM   7166  ND2 ASN A 455       1.796 -22.647 -10.707  1.00  0.68           N  
ATOM   7167  H   ASN A 455       2.628 -19.025  -9.829  1.00  0.68           H  
ATOM   7168  HA  ASN A 455      -0.066 -19.082 -10.796  1.00  0.68           H  
ATOM   7169 1HB  ASN A 455       1.387 -20.924  -8.867  1.00  0.68           H  
ATOM   7170 2HB  ASN A 455      -0.232 -21.229  -9.452  1.00  0.68           H  
ATOM   7171 1HD2 ASN A 455       2.193 -23.205 -11.470  1.00  0.68           H  
ATOM   7172 2HD2 ASN A 455       1.777 -23.026  -9.753  1.00  0.68           H  
ATOM   7173  N   VAL A 456       0.213 -18.603  -7.524  1.00  0.66           N  
ATOM   7174  CA  VAL A 456      -0.556 -18.128  -6.377  1.00  0.66           C  
ATOM   7175  C   VAL A 456      -1.130 -16.756  -6.651  1.00  0.66           C  
ATOM   7176  O   VAL A 456      -2.310 -16.492  -6.378  1.00  0.66           O  
ATOM   7177  CB  VAL A 456       0.311 -18.067  -5.109  1.00  0.66           C  
ATOM   7178  CG1 VAL A 456      -0.436 -17.321  -3.993  1.00  0.66           C  
ATOM   7179  CG2 VAL A 456       0.630 -19.474  -4.626  1.00  0.66           C  
ATOM   7180  H   VAL A 456       1.193 -18.856  -7.405  1.00  0.66           H  
ATOM   7181  HA  VAL A 456      -1.378 -18.823  -6.202  1.00  0.66           H  
ATOM   7182  HB  VAL A 456       1.233 -17.543  -5.336  1.00  0.66           H  
ATOM   7183 1HG1 VAL A 456       0.197 -17.286  -3.117  1.00  0.66           H  
ATOM   7184 2HG1 VAL A 456      -0.670 -16.305  -4.313  1.00  0.66           H  
ATOM   7185 3HG1 VAL A 456      -1.362 -17.848  -3.756  1.00  0.66           H  
ATOM   7186 1HG2 VAL A 456       1.235 -19.404  -3.735  1.00  0.66           H  
ATOM   7187 2HG2 VAL A 456      -0.295 -20.001  -4.392  1.00  0.66           H  
ATOM   7188 3HG2 VAL A 456       1.170 -20.021  -5.394  1.00  0.66           H  
ATOM   7189  N   LEU A 457      -0.320 -15.880  -7.231  1.00  0.64           N  
ATOM   7190  CA  LEU A 457      -0.826 -14.576  -7.576  1.00  0.64           C  
ATOM   7191  C   LEU A 457      -2.001 -14.672  -8.531  1.00  0.64           C  
ATOM   7192  O   LEU A 457      -3.055 -14.078  -8.291  1.00  0.64           O  
ATOM   7193  CB  LEU A 457       0.256 -13.710  -8.188  1.00  0.64           C  
ATOM   7194  CG  LEU A 457      -0.289 -12.432  -8.672  1.00  0.64           C  
ATOM   7195  CD1 LEU A 457      -0.912 -11.763  -7.525  1.00  0.64           C  
ATOM   7196  CD2 LEU A 457       0.801 -11.578  -9.286  1.00  0.64           C  
ATOM   7197  H   LEU A 457       0.656 -16.120  -7.428  1.00  0.64           H  
ATOM   7198  HA  LEU A 457      -1.171 -14.099  -6.658  1.00  0.64           H  
ATOM   7199 1HB  LEU A 457       1.029 -13.509  -7.459  1.00  0.64           H  
ATOM   7200 2HB  LEU A 457       0.699 -14.238  -9.031  1.00  0.64           H  
ATOM   7201  HG  LEU A 457      -1.048 -12.627  -9.414  1.00  0.64           H  
ATOM   7202 1HD1 LEU A 457      -1.349 -10.844  -7.869  1.00  0.64           H  
ATOM   7203 2HD1 LEU A 457      -1.693 -12.400  -7.115  1.00  0.64           H  
ATOM   7204 3HD1 LEU A 457      -0.159 -11.570  -6.763  1.00  0.64           H  
ATOM   7205 1HD2 LEU A 457       0.378 -10.631  -9.634  1.00  0.64           H  
ATOM   7206 2HD2 LEU A 457       1.570 -11.376  -8.540  1.00  0.64           H  
ATOM   7207 3HD2 LEU A 457       1.241 -12.104 -10.128  1.00  0.64           H  
ATOM   7208  N   GLY A 458      -1.841 -15.428  -9.605  1.00  0.63           N  
ATOM   7209  CA  GLY A 458      -2.895 -15.563 -10.594  1.00  0.63           C  
ATOM   7210  C   GLY A 458      -4.181 -16.099  -9.983  1.00  0.63           C  
ATOM   7211  O   GLY A 458      -5.263 -15.556 -10.232  1.00  0.63           O  
ATOM   7212  H   GLY A 458      -0.958 -15.914  -9.755  1.00  0.63           H  
ATOM   7213 1HA  GLY A 458      -3.087 -14.595 -11.046  1.00  0.63           H  
ATOM   7214 2HA  GLY A 458      -2.553 -16.230 -11.385  1.00  0.63           H  
ATOM   7215  N   ASP A 459      -4.067 -17.173  -9.191  1.00  0.63           N  
ATOM   7216  CA  ASP A 459      -5.219 -17.831  -8.579  1.00  0.63           C  
ATOM   7217  C   ASP A 459      -5.980 -16.850  -7.709  1.00  0.63           C  
ATOM   7218  O   ASP A 459      -7.216 -16.792  -7.731  1.00  0.63           O  
ATOM   7219  CB  ASP A 459      -4.751 -18.936  -7.632  1.00  0.63           C  
ATOM   7220  CG  ASP A 459      -4.074 -20.081  -8.284  1.00  0.63           C  
ATOM   7221  OD1 ASP A 459      -4.148 -20.205  -9.476  1.00  0.63           O  
ATOM   7222  OD2 ASP A 459      -3.438 -20.838  -7.574  1.00  0.63           O  
ATOM   7223  H   ASP A 459      -3.139 -17.559  -9.023  1.00  0.63           H  
ATOM   7224  HA  ASP A 459      -5.875 -18.223  -9.357  1.00  0.63           H  
ATOM   7225 1HB  ASP A 459      -4.068 -18.512  -6.892  1.00  0.63           H  
ATOM   7226 2HB  ASP A 459      -5.607 -19.320  -7.101  1.00  0.63           H  
ATOM   7227  N   SER A 460      -5.215 -16.054  -6.964  1.00  0.63           N  
ATOM   7228  CA  SER A 460      -5.761 -15.087  -6.047  1.00  0.63           C  
ATOM   7229  C   SER A 460      -6.480 -13.978  -6.784  1.00  0.63           C  
ATOM   7230  O   SER A 460      -7.599 -13.609  -6.419  1.00  0.63           O  
ATOM   7231  CB  SER A 460      -4.635 -14.511  -5.252  1.00  0.63           C  
ATOM   7232  OG  SER A 460      -4.018 -15.484  -4.481  1.00  0.63           O  
ATOM   7233  H   SER A 460      -4.198 -16.154  -7.003  1.00  0.63           H  
ATOM   7234  HA  SER A 460      -6.466 -15.589  -5.397  1.00  0.63           H  
ATOM   7235 1HB  SER A 460      -3.912 -14.075  -5.928  1.00  0.63           H  
ATOM   7236 2HB  SER A 460      -5.003 -13.731  -4.627  1.00  0.63           H  
ATOM   7237  HG  SER A 460      -3.521 -16.044  -5.125  1.00  0.63           H  
ATOM   7238  N   LEU A 461      -5.865 -13.485  -7.863  1.00  0.64           N  
ATOM   7239  CA  LEU A 461      -6.464 -12.424  -8.656  1.00  0.64           C  
ATOM   7240  C   LEU A 461      -7.758 -12.963  -9.235  1.00  0.64           C  
ATOM   7241  O   LEU A 461      -8.765 -12.261  -9.249  1.00  0.64           O  
ATOM   7242  CB  LEU A 461      -5.477 -11.964  -9.735  1.00  0.64           C  
ATOM   7243  CG  LEU A 461      -4.227 -11.206  -9.202  1.00  0.64           C  
ATOM   7244  CD1 LEU A 461      -3.282 -11.069 -10.287  1.00  0.64           C  
ATOM   7245  CD2 LEU A 461      -4.574  -9.855  -8.724  1.00  0.64           C  
ATOM   7246  H   LEU A 461      -4.940 -13.836  -8.118  1.00  0.64           H  
ATOM   7247  HA  LEU A 461      -6.697 -11.579  -8.013  1.00  0.64           H  
ATOM   7248 1HB  LEU A 461      -5.119 -12.843 -10.267  1.00  0.64           H  
ATOM   7249 2HB  LEU A 461      -5.996 -11.319 -10.442  1.00  0.64           H  
ATOM   7250  HG  LEU A 461      -3.790 -11.770  -8.392  1.00  0.64           H  
ATOM   7251 1HD1 LEU A 461      -2.386 -10.551  -9.962  1.00  0.64           H  
ATOM   7252 2HD1 LEU A 461      -3.033 -12.073 -10.617  1.00  0.64           H  
ATOM   7253 3HD1 LEU A 461      -3.746 -10.507 -11.096  1.00  0.64           H  
ATOM   7254 1HD2 LEU A 461      -3.677  -9.352  -8.357  1.00  0.64           H  
ATOM   7255 2HD2 LEU A 461      -4.971  -9.306  -9.528  1.00  0.64           H  
ATOM   7256 3HD2 LEU A 461      -5.301  -9.926  -7.953  1.00  0.64           H  
ATOM   7257  N   GLY A 462      -7.749 -14.241  -9.629  1.00  0.65           N  
ATOM   7258  CA  GLY A 462      -8.918 -14.923 -10.156  1.00  0.65           C  
ATOM   7259  C   GLY A 462     -10.057 -14.836  -9.158  1.00  0.65           C  
ATOM   7260  O   GLY A 462     -11.150 -14.392  -9.509  1.00  0.65           O  
ATOM   7261  H   GLY A 462      -6.875 -14.761  -9.594  1.00  0.65           H  
ATOM   7262 1HA  GLY A 462      -9.217 -14.477 -11.101  1.00  0.65           H  
ATOM   7263 2HA  GLY A 462      -8.668 -15.968 -10.341  1.00  0.65           H  
ATOM   7264  N   ALA A 463      -9.800 -15.241  -7.908  1.00  0.67           N  
ATOM   7265  CA  ALA A 463     -10.818 -15.189  -6.859  1.00  0.67           C  
ATOM   7266  C   ALA A 463     -11.325 -13.768  -6.656  1.00  0.67           C  
ATOM   7267  O   ALA A 463     -12.523 -13.566  -6.463  1.00  0.67           O  
ATOM   7268  CB  ALA A 463     -10.253 -15.734  -5.560  1.00  0.67           C  
ATOM   7269  H   ALA A 463      -8.870 -15.611  -7.700  1.00  0.67           H  
ATOM   7270  HA  ALA A 463     -11.662 -15.792  -7.162  1.00  0.67           H  
ATOM   7271 1HB  ALA A 463     -11.019 -15.712  -4.788  1.00  0.67           H  
ATOM   7272 2HB  ALA A 463      -9.918 -16.763  -5.712  1.00  0.67           H  
ATOM   7273 3HB  ALA A 463      -9.409 -15.117  -5.254  1.00  0.67           H  
ATOM   7274  N   GLY A 464     -10.428 -12.776  -6.740  1.00  0.70           N  
ATOM   7275  CA  GLY A 464     -10.809 -11.366  -6.617  1.00  0.70           C  
ATOM   7276  C   GLY A 464     -11.732 -10.918  -7.768  1.00  0.70           C  
ATOM   7277  O   GLY A 464     -12.658 -10.116  -7.577  1.00  0.70           O  
ATOM   7278  H   GLY A 464      -9.443 -13.012  -6.879  1.00  0.70           H  
ATOM   7279 1HA  GLY A 464     -11.309 -11.212  -5.662  1.00  0.70           H  
ATOM   7280 2HA  GLY A 464      -9.907 -10.760  -6.611  1.00  0.70           H  
ATOM   7281  N   ILE A 465     -11.448 -11.413  -8.969  1.00  0.76           N  
ATOM   7282  CA  ILE A 465     -12.216 -11.093 -10.162  1.00  0.76           C  
ATOM   7283  C   ILE A 465     -13.591 -11.719 -10.147  1.00  0.76           C  
ATOM   7284  O   ILE A 465     -14.580 -11.063 -10.458  1.00  0.76           O  
ATOM   7285  CB  ILE A 465     -11.471 -11.539 -11.425  1.00  0.76           C  
ATOM   7286  CG1 ILE A 465     -10.221 -10.716 -11.607  1.00  0.76           C  
ATOM   7287  CG2 ILE A 465     -12.358 -11.404 -12.583  1.00  0.76           C  
ATOM   7288  CD1 ILE A 465      -9.300 -11.292 -12.606  1.00  0.76           C  
ATOM   7289  H   ILE A 465     -10.643 -12.034  -9.058  1.00  0.76           H  
ATOM   7290  HA  ILE A 465     -12.342 -10.023 -10.204  1.00  0.76           H  
ATOM   7291  HB  ILE A 465     -11.163 -12.576 -11.322  1.00  0.76           H  
ATOM   7292 1HG1 ILE A 465     -10.488  -9.732 -11.941  1.00  0.76           H  
ATOM   7293 2HG1 ILE A 465      -9.727 -10.631 -10.668  1.00  0.76           H  
ATOM   7294 1HG2 ILE A 465     -11.838 -11.715 -13.487  1.00  0.76           H  
ATOM   7295 2HG2 ILE A 465     -13.250 -12.017 -12.447  1.00  0.76           H  
ATOM   7296 3HG2 ILE A 465     -12.633 -10.373 -12.640  1.00  0.76           H  
ATOM   7297 1HD1 ILE A 465      -8.414 -10.688 -12.708  1.00  0.76           H  
ATOM   7298 2HD1 ILE A 465      -9.012 -12.286 -12.272  1.00  0.76           H  
ATOM   7299 3HD1 ILE A 465      -9.806 -11.357 -13.566  1.00  0.76           H  
ATOM   7300  N   VAL A 466     -13.637 -12.988  -9.797  1.00  0.87           N  
ATOM   7301  CA  VAL A 466     -14.848 -13.792  -9.749  1.00  0.87           C  
ATOM   7302  C   VAL A 466     -15.730 -13.521  -8.514  1.00  0.87           C  
ATOM   7303  O   VAL A 466     -16.433 -14.486  -8.210  1.00  0.87           O  
ATOM   7304  CB  VAL A 466     -14.471 -15.280  -9.831  1.00  0.87           C  
ATOM   7305  CG1 VAL A 466     -15.678 -16.129  -9.698  1.00  0.87           C  
ATOM   7306  CG2 VAL A 466     -13.803 -15.571 -11.157  1.00  0.87           C  
ATOM   7307  H   VAL A 466     -12.756 -13.442  -9.556  1.00  0.87           H  
ATOM   7308  HA  VAL A 466     -15.437 -13.552 -10.636  1.00  0.87           H  
ATOM   7309  HB  VAL A 466     -13.783 -15.520  -9.016  1.00  0.87           H  
ATOM   7310 1HG1 VAL A 466     -15.391 -17.171  -9.770  1.00  0.87           H  
ATOM   7311 2HG1 VAL A 466     -16.148 -15.942  -8.740  1.00  0.87           H  
ATOM   7312 3HG1 VAL A 466     -16.377 -15.896 -10.503  1.00  0.87           H  
ATOM   7313 1HG2 VAL A 466     -13.535 -16.617 -11.182  1.00  0.87           H  
ATOM   7314 2HG2 VAL A 466     -14.490 -15.345 -11.973  1.00  0.87           H  
ATOM   7315 3HG2 VAL A 466     -12.904 -14.962 -11.258  1.00  0.87           H  
ATOM   7316  N   GLU A 467     -15.042 -12.926  -7.537  1.00  1.03           N  
ATOM   7317  CA  GLU A 467     -15.802 -12.143  -6.553  1.00  1.03           C  
ATOM   7318  C   GLU A 467     -16.475 -10.884  -7.105  1.00  1.03           C  
ATOM   7319  O   GLU A 467     -17.655 -10.656  -6.847  1.00  1.03           O  
ATOM   7320  CB  GLU A 467     -14.837 -11.744  -5.446  1.00  1.03           C  
ATOM   7321  CG  GLU A 467     -15.350 -10.962  -4.252  1.00  1.03           C  
ATOM   7322  CD  GLU A 467     -16.224 -11.727  -3.342  1.00  1.03           C  
ATOM   7323  OE1 GLU A 467     -16.310 -12.901  -3.471  1.00  1.03           O  
ATOM   7324  OE2 GLU A 467     -16.709 -11.162  -2.409  1.00  1.03           O  
ATOM   7325  H   GLU A 467     -14.351 -13.503  -7.063  1.00  1.03           H  
ATOM   7326  HA  GLU A 467     -16.577 -12.787  -6.140  1.00  1.03           H  
ATOM   7327 1HB  GLU A 467     -14.407 -12.647  -5.074  1.00  1.03           H  
ATOM   7328 2HB  GLU A 467     -14.033 -11.172  -5.866  1.00  1.03           H  
ATOM   7329 1HG  GLU A 467     -14.491 -10.601  -3.688  1.00  1.03           H  
ATOM   7330 2HG  GLU A 467     -15.893 -10.094  -4.618  1.00  1.03           H  
ATOM   7331  N   HIS A 468     -15.758 -10.095  -7.901  1.00  1.26           N  
ATOM   7332  CA  HIS A 468     -16.331  -8.884  -8.490  1.00  1.26           C  
ATOM   7333  C   HIS A 468     -17.478  -9.182  -9.459  1.00  1.26           C  
ATOM   7334  O   HIS A 468     -18.551  -8.573  -9.382  1.00  1.26           O  
ATOM   7335  CB  HIS A 468     -15.257  -8.091  -9.232  1.00  1.26           C  
ATOM   7336  CG  HIS A 468     -15.740  -6.840  -9.880  1.00  1.26           C  
ATOM   7337  ND1 HIS A 468     -16.043  -5.695  -9.169  1.00  1.26           N  
ATOM   7338  CD2 HIS A 468     -15.975  -6.551 -11.183  1.00  1.26           C  
ATOM   7339  CE1 HIS A 468     -16.428  -4.749 -10.013  1.00  1.26           C  
ATOM   7340  NE2 HIS A 468     -16.398  -5.245 -11.239  1.00  1.26           N  
ATOM   7341  H   HIS A 468     -14.771 -10.308  -8.065  1.00  1.26           H  
ATOM   7342  HA  HIS A 468     -16.728  -8.255  -7.696  1.00  1.26           H  
ATOM   7343 1HB  HIS A 468     -14.446  -7.842  -8.546  1.00  1.26           H  
ATOM   7344 2HB  HIS A 468     -14.834  -8.705 -10.011  1.00  1.26           H  
ATOM   7345  HD2 HIS A 468     -15.841  -7.224 -12.031  1.00  1.26           H  
ATOM   7346  HE1 HIS A 468     -16.722  -3.736  -9.743  1.00  1.26           H  
ATOM   7347  HE2 HIS A 468     -16.639  -4.752 -12.088  1.00  1.26           H  
ATOM   7348  N   LEU A 469     -17.215 -10.087 -10.396  1.00  1.54           N  
ATOM   7349  CA  LEU A 469     -18.146 -10.431 -11.452  1.00  1.54           C  
ATOM   7350  C   LEU A 469     -17.866 -11.829 -11.995  1.00  1.54           C  
ATOM   7351  O   LEU A 469     -18.566 -12.788 -11.651  1.00  1.54           O  
ATOM   7352  OXT LEU A 469     -17.174 -11.921 -13.005  1.00  1.54           O  
ATOM   7353  CB  LEU A 469     -18.020  -9.396 -12.578  1.00  1.54           C  
ATOM   7354  CG  LEU A 469     -18.891  -9.602 -13.800  1.00  1.54           C  
ATOM   7355  CD1 LEU A 469     -20.352  -9.440 -13.413  1.00  1.54           C  
ATOM   7356  CD2 LEU A 469     -18.485  -8.585 -14.857  1.00  1.54           C  
ATOM   7357  H   LEU A 469     -16.307 -10.541 -10.375  1.00  1.54           H  
ATOM   7358  HA  LEU A 469     -19.156 -10.407 -11.047  1.00  1.54           H  
ATOM   7359 1HB  LEU A 469     -18.263  -8.416 -12.167  1.00  1.54           H  
ATOM   7360 2HB  LEU A 469     -16.981  -9.376 -12.911  1.00  1.54           H  
ATOM   7361  HG  LEU A 469     -18.752 -10.610 -14.191  1.00  1.54           H  
ATOM   7362 1HD1 LEU A 469     -20.981  -9.588 -14.291  1.00  1.54           H  
ATOM   7363 2HD1 LEU A 469     -20.610 -10.174 -12.654  1.00  1.54           H  
ATOM   7364 3HD1 LEU A 469     -20.513  -8.437 -13.016  1.00  1.54           H  
ATOM   7365 1HD2 LEU A 469     -19.100  -8.719 -15.747  1.00  1.54           H  
ATOM   7366 2HD2 LEU A 469     -18.626  -7.577 -14.464  1.00  1.54           H  
ATOM   7367 3HD2 LEU A 469     -17.434  -8.727 -15.116  1.00  1.54           H  
TER    7368
ENDMDL

REMARK ID 137548 MODEL 5 2021-10-09_00000138_1_19
PFRMAT TS
TARGET 2021-10-09_00000138_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   ALA A   1       4.988   1.512  -3.160  1.00  9.56           N  
ATOM      2  CA  ALA A   1       3.632   2.029  -3.091  1.00  9.56           C  
ATOM      3  C   ALA A   1       3.623   3.002  -1.942  1.00  9.56           C  
ATOM      4  O   ALA A   1       3.513   4.220  -2.129  1.00  9.56           O  
ATOM      5  CB  ALA A   1       2.615   0.908  -2.903  1.00  9.56           C  
ATOM      6 1H   ALA A   1       5.398   1.714  -4.060  1.00  9.56           H  
ATOM      7 2H   ALA A   1       5.499   2.008  -2.423  1.00  9.56           H  
ATOM      8 3H   ALA A   1       5.004   0.518  -2.986  1.00  9.56           H  
ATOM      9  HA  ALA A   1       3.409   2.575  -4.008  1.00  9.56           H  
ATOM     10 1HB  ALA A   1       1.615   1.336  -2.840  1.00  9.56           H  
ATOM     11 2HB  ALA A   1       2.664   0.224  -3.753  1.00  9.56           H  
ATOM     12 3HB  ALA A   1       2.830   0.361  -1.991  1.00  9.56           H  
ATOM     13  N   LYS A   2       3.815   2.466  -0.744  1.00  9.47           N  
ATOM     14  CA  LYS A   2       3.970   3.318   0.414  1.00  9.47           C  
ATOM     15  C   LYS A   2       5.267   4.053   0.189  1.00  9.47           C  
ATOM     16  O   LYS A   2       6.065   3.631  -0.665  1.00  9.47           O  
ATOM     17  CB  LYS A   2       3.975   2.523   1.713  1.00  9.47           C  
ATOM     18  CG  LYS A   2       2.638   1.857   2.029  1.00  9.47           C  
ATOM     19  CD  LYS A   2       2.677   1.112   3.359  1.00  9.47           C  
ATOM     20  CE  LYS A   2       1.331   0.459   3.668  1.00  9.47           C  
ATOM     21  NZ  LYS A   2       1.354  -0.282   4.962  1.00  9.47           N  
ATOM     22  H   LYS A   2       3.861   1.465  -0.612  1.00  9.47           H  
ATOM     23  HA  LYS A   2       3.158   4.045   0.446  1.00  9.47           H  
ATOM     24 1HB  LYS A   2       4.738   1.746   1.663  1.00  9.47           H  
ATOM     25 2HB  LYS A   2       4.233   3.181   2.543  1.00  9.47           H  
ATOM     26 1HG  LYS A   2       1.859   2.620   2.070  1.00  9.47           H  
ATOM     27 2HG  LYS A   2       2.389   1.154   1.236  1.00  9.47           H  
ATOM     28 1HD  LYS A   2       3.447   0.341   3.324  1.00  9.47           H  
ATOM     29 2HD  LYS A   2       2.922   1.810   4.161  1.00  9.47           H  
ATOM     30 1HE  LYS A   2       0.564   1.230   3.717  1.00  9.47           H  
ATOM     31 2HE  LYS A   2       1.082  -0.238   2.868  1.00  9.47           H  
ATOM     32 1HZ  LYS A   2       0.449  -0.698   5.128  1.00  9.47           H  
ATOM     33 2HZ  LYS A   2       2.056  -1.008   4.924  1.00  9.47           H  
ATOM     34 3HZ  LYS A   2       1.573   0.358   5.712  1.00  9.47           H  
ATOM     35  N   LYS A   3       5.429   5.201   0.850  1.00  9.37           N  
ATOM     36  CA  LYS A   3       6.597   6.095   0.744  1.00  9.37           C  
ATOM     37  C   LYS A   3       6.648   6.818  -0.608  1.00  9.37           C  
ATOM     38  O   LYS A   3       6.639   8.043  -0.651  1.00  9.37           O  
ATOM     39  CB  LYS A   3       7.909   5.351   1.005  1.00  9.37           C  
ATOM     40  CG  LYS A   3       8.014   4.747   2.406  1.00  9.37           C  
ATOM     41  CD  LYS A   3       8.022   5.836   3.481  1.00  9.37           C  
ATOM     42  CE  LYS A   3       8.223   5.247   4.870  1.00  9.37           C  
ATOM     43  NZ  LYS A   3       8.189   6.293   5.931  1.00  9.37           N  
ATOM     44  H   LYS A   3       4.704   5.468   1.501  1.00  9.37           H  
ATOM     45  HA  LYS A   3       6.502   6.864   1.513  1.00  9.37           H  
ATOM     46 1HB  LYS A   3       8.068   4.565   0.277  1.00  9.37           H  
ATOM     47 2HB  LYS A   3       8.734   6.053   0.895  1.00  9.37           H  
ATOM     48 1HG  LYS A   3       7.171   4.080   2.581  1.00  9.37           H  
ATOM     49 2HG  LYS A   3       8.933   4.168   2.481  1.00  9.37           H  
ATOM     50 1HD  LYS A   3       8.828   6.541   3.276  1.00  9.37           H  
ATOM     51 2HD  LYS A   3       7.075   6.382   3.459  1.00  9.37           H  
ATOM     52 1HE  LYS A   3       7.438   4.518   5.067  1.00  9.37           H  
ATOM     53 2HE  LYS A   3       9.189   4.744   4.904  1.00  9.37           H  
ATOM     54 1HZ  LYS A   3       8.331   5.862   6.832  1.00  9.37           H  
ATOM     55 2HZ  LYS A   3       8.921   6.969   5.762  1.00  9.37           H  
ATOM     56 3HZ  LYS A   3       7.293   6.759   5.922  1.00  9.37           H  
ATOM     57  N   LYS A   4       6.607   6.077  -1.711  1.00  9.22           N  
ATOM     58  CA  LYS A   4       6.576   6.676  -3.045  1.00  9.22           C  
ATOM     59  C   LYS A   4       5.366   7.589  -3.169  1.00  9.22           C  
ATOM     60  O   LYS A   4       5.472   8.715  -3.657  1.00  9.22           O  
ATOM     61  CB  LYS A   4       6.546   5.575  -4.105  1.00  9.22           C  
ATOM     62  CG  LYS A   4       6.393   6.034  -5.572  1.00  9.22           C  
ATOM     63  CD  LYS A   4       7.558   6.881  -6.093  1.00  9.22           C  
ATOM     64  CE  LYS A   4       7.424   7.080  -7.616  1.00  9.22           C  
ATOM     65  NZ  LYS A   4       8.412   8.047  -8.167  1.00  9.22           N  
ATOM     66  H   LYS A   4       6.602   5.071  -1.600  1.00  9.22           H  
ATOM     67  HA  LYS A   4       7.474   7.276  -3.183  1.00  9.22           H  
ATOM     68 1HB  LYS A   4       7.464   4.992  -4.038  1.00  9.22           H  
ATOM     69 2HB  LYS A   4       5.718   4.899  -3.884  1.00  9.22           H  
ATOM     70 1HG  LYS A   4       6.290   5.155  -6.208  1.00  9.22           H  
ATOM     71 2HG  LYS A   4       5.477   6.622  -5.658  1.00  9.22           H  
ATOM     72 1HD  LYS A   4       7.549   7.860  -5.604  1.00  9.22           H  
ATOM     73 2HD  LYS A   4       8.504   6.388  -5.877  1.00  9.22           H  
ATOM     74 1HE  LYS A   4       7.576   6.117  -8.098  1.00  9.22           H  
ATOM     75 2HE  LYS A   4       6.420   7.440  -7.848  1.00  9.22           H  
ATOM     76 1HZ  LYS A   4       8.272   8.138  -9.162  1.00  9.22           H  
ATOM     77 2HZ  LYS A   4       8.250   8.983  -7.754  1.00  9.22           H  
ATOM     78 3HZ  LYS A   4       9.350   7.753  -7.986  1.00  9.22           H  
ATOM     79  N   VAL A   5       4.237   7.149  -2.627  1.00  8.84           N  
ATOM     80  CA  VAL A   5       3.007   7.923  -2.616  1.00  8.84           C  
ATOM     81  C   VAL A   5       3.136   9.293  -1.929  1.00  8.84           C  
ATOM     82  O   VAL A   5       2.319  10.185  -2.159  1.00  8.84           O  
ATOM     83  CB  VAL A   5       1.884   7.111  -1.948  1.00  8.84           C  
ATOM     84  CG1 VAL A   5       2.139   6.973  -0.453  1.00  8.84           C  
ATOM     85  CG2 VAL A   5       0.557   7.796  -2.196  1.00  8.84           C  
ATOM     86  H   VAL A   5       4.201   6.200  -2.251  1.00  8.84           H  
ATOM     87  HA  VAL A   5       2.724   8.082  -3.651  1.00  8.84           H  
ATOM     88  HB  VAL A   5       1.871   6.112  -2.375  1.00  8.84           H  
ATOM     89 1HG1 VAL A   5       1.344   6.377  -0.005  1.00  8.84           H  
ATOM     90 2HG1 VAL A   5       3.096   6.482  -0.299  1.00  8.84           H  
ATOM     91 3HG1 VAL A   5       2.147   7.951   0.001  1.00  8.84           H  
ATOM     92 1HG2 VAL A   5      -0.241   7.217  -1.736  1.00  8.84           H  
ATOM     93 2HG2 VAL A   5       0.580   8.796  -1.763  1.00  8.84           H  
ATOM     94 3HG2 VAL A   5       0.381   7.869  -3.266  1.00  8.84           H  
ATOM     95  N   GLN A   6       4.114   9.444  -1.027  1.00  8.28           N  
ATOM     96  CA  GLN A   6       4.310  10.678  -0.287  1.00  8.28           C  
ATOM     97  C   GLN A   6       5.224  11.666  -1.015  1.00  8.28           C  
ATOM     98  O   GLN A   6       5.382  12.807  -0.577  1.00  8.28           O  
ATOM     99  CB  GLN A   6       4.910  10.353   1.090  1.00  8.28           C  
ATOM    100  CG  GLN A   6       3.997   9.528   1.979  1.00  8.28           C  
ATOM    101  CD  GLN A   6       4.613   9.151   3.318  1.00  8.28           C  
ATOM    102  OE1 GLN A   6       5.832   8.985   3.465  1.00  8.28           O  
ATOM    103  NE2 GLN A   6       3.753   9.015   4.322  1.00  8.28           N  
ATOM    104  H   GLN A   6       4.791   8.702  -0.883  1.00  8.28           H  
ATOM    105  HA  GLN A   6       3.340  11.153  -0.150  1.00  8.28           H  
ATOM    106 1HB  GLN A   6       5.842   9.809   0.958  1.00  8.28           H  
ATOM    107 2HB  GLN A   6       5.146  11.280   1.610  1.00  8.28           H  
ATOM    108 1HG  GLN A   6       3.077  10.082   2.160  1.00  8.28           H  
ATOM    109 2HG  GLN A   6       3.782   8.605   1.460  1.00  8.28           H  
ATOM    110 1HE2 GLN A   6       4.080   8.774   5.236  1.00  8.28           H  
ATOM    111 2HE2 GLN A   6       2.775   9.161   4.167  1.00  8.28           H  
ATOM    112  N   ASN A   7       5.836  11.230  -2.119  1.00  7.70           N  
ATOM    113  CA  ASN A   7       6.794  12.055  -2.847  1.00  7.70           C  
ATOM    114  C   ASN A   7       6.465  12.161  -4.333  1.00  7.70           C  
ATOM    115  O   ASN A   7       7.352  12.362  -5.160  1.00  7.70           O  
ATOM    116  CB  ASN A   7       8.188  11.485  -2.659  1.00  7.70           C  
ATOM    117  CG  ASN A   7       8.695  11.629  -1.243  1.00  7.70           C  
ATOM    118  OD1 ASN A   7       9.128  12.716  -0.841  1.00  7.70           O  
ATOM    119  ND2 ASN A   7       8.652  10.565  -0.482  1.00  7.70           N  
ATOM    120  H   ASN A   7       5.653  10.289  -2.471  1.00  7.70           H  
ATOM    121  HA  ASN A   7       6.766  13.064  -2.436  1.00  7.70           H  
ATOM    122 1HB  ASN A   7       8.173  10.421  -2.918  1.00  7.70           H  
ATOM    123 2HB  ASN A   7       8.880  11.980  -3.338  1.00  7.70           H  
ATOM    124 1HD2 ASN A   7       8.975  10.614   0.464  1.00  7.70           H  
ATOM    125 2HD2 ASN A   7       8.285   9.699  -0.841  1.00  7.70           H  
ATOM    126  N   ILE A   8       5.184  12.073  -4.659  1.00  7.12           N  
ATOM    127  CA  ILE A   8       4.733  12.118  -6.051  1.00  7.12           C  
ATOM    128  C   ILE A   8       4.997  13.459  -6.763  1.00  7.12           C  
ATOM    129  O   ILE A   8       5.553  13.486  -7.863  1.00  7.12           O  
ATOM    130  CB  ILE A   8       3.222  11.795  -6.106  1.00  7.12           C  
ATOM    131  CG1 ILE A   8       2.972  10.353  -5.716  1.00  7.12           C  
ATOM    132  CG2 ILE A   8       2.673  12.055  -7.469  1.00  7.12           C  
ATOM    133  CD1 ILE A   8       1.508  10.048  -5.484  1.00  7.12           C  
ATOM    134  H   ILE A   8       4.507  11.926  -3.921  1.00  7.12           H  
ATOM    135  HA  ILE A   8       5.269  11.340  -6.596  1.00  7.12           H  
ATOM    136  HB  ILE A   8       2.702  12.427  -5.390  1.00  7.12           H  
ATOM    137 1HG1 ILE A   8       3.342   9.707  -6.510  1.00  7.12           H  
ATOM    138 2HG1 ILE A   8       3.528  10.132  -4.807  1.00  7.12           H  
ATOM    139 1HG2 ILE A   8       1.605  11.851  -7.481  1.00  7.12           H  
ATOM    140 2HG2 ILE A   8       2.850  13.084  -7.709  1.00  7.12           H  
ATOM    141 3HG2 ILE A   8       3.161  11.424  -8.194  1.00  7.12           H  
ATOM    142 1HD1 ILE A   8       1.385   9.007  -5.218  1.00  7.12           H  
ATOM    143 2HD1 ILE A   8       1.136  10.674  -4.670  1.00  7.12           H  
ATOM    144 3HD1 ILE A   8       0.944  10.252  -6.391  1.00  7.12           H  
ATOM    145  N   THR A   9       4.660  14.560  -6.089  1.00  6.57           N  
ATOM    146  CA  THR A   9       4.757  15.929  -6.612  1.00  6.57           C  
ATOM    147  C   THR A   9       4.358  16.061  -8.100  1.00  6.57           C  
ATOM    148  O   THR A   9       3.847  15.138  -8.736  1.00  6.57           O  
ATOM    149  CB  THR A   9       6.176  16.549  -6.360  1.00  6.57           C  
ATOM    150  OG1 THR A   9       6.157  17.945  -6.728  1.00  6.57           O  
ATOM    151  CG2 THR A   9       7.301  15.847  -7.153  1.00  6.57           C  
ATOM    152  H   THR A   9       4.267  14.435  -5.169  1.00  6.57           H  
ATOM    153  HA  THR A   9       4.055  16.541  -6.044  1.00  6.57           H  
ATOM    154  HB  THR A   9       6.403  16.477  -5.296  1.00  6.57           H  
ATOM    155  HG1 THR A   9       6.956  18.372  -6.396  1.00  6.57           H  
ATOM    156 1HG2 THR A   9       8.248  16.335  -6.933  1.00  6.57           H  
ATOM    157 2HG2 THR A   9       7.380  14.805  -6.869  1.00  6.57           H  
ATOM    158 3HG2 THR A   9       7.104  15.913  -8.211  1.00  6.57           H  
ATOM    159  N   LYS A  10       4.513  17.258  -8.630  1.00  6.09           N  
ATOM    160  CA  LYS A  10       4.089  17.538  -9.988  1.00  6.09           C  
ATOM    161  C   LYS A  10       4.824  16.706 -11.027  1.00  6.09           C  
ATOM    162  O   LYS A  10       4.237  16.320 -12.038  1.00  6.09           O  
ATOM    163  CB  LYS A  10       4.257  19.024 -10.294  1.00  6.09           C  
ATOM    164  CG  LYS A  10       3.269  19.923  -9.557  1.00  6.09           C  
ATOM    165  CD  LYS A  10       3.491  21.394  -9.889  1.00  6.09           C  
ATOM    166  CE  LYS A  10       2.502  22.285  -9.146  1.00  6.09           C  
ATOM    167  NZ  LYS A  10       2.731  23.728  -9.432  1.00  6.09           N  
ATOM    168  H   LYS A  10       4.959  17.961  -8.064  1.00  6.09           H  
ATOM    169  HA  LYS A  10       3.029  17.293 -10.064  1.00  6.09           H  
ATOM    170 1HB  LYS A  10       5.268  19.336 -10.025  1.00  6.09           H  
ATOM    171 2HB  LYS A  10       4.136  19.193 -11.363  1.00  6.09           H  
ATOM    172 1HG  LYS A  10       2.253  19.643  -9.835  1.00  6.09           H  
ATOM    173 2HG  LYS A  10       3.384  19.780  -8.482  1.00  6.09           H  
ATOM    174 1HD  LYS A  10       4.505  21.680  -9.608  1.00  6.09           H  
ATOM    175 2HD  LYS A  10       3.372  21.548 -10.961  1.00  6.09           H  
ATOM    176 1HE  LYS A  10       1.488  22.022  -9.445  1.00  6.09           H  
ATOM    177 2HE  LYS A  10       2.608  22.118  -8.074  1.00  6.09           H  
ATOM    178 1HZ  LYS A  10       2.060  24.285  -8.922  1.00  6.09           H  
ATOM    179 2HZ  LYS A  10       3.666  23.983  -9.147  1.00  6.09           H  
ATOM    180 3HZ  LYS A  10       2.624  23.896 -10.422  1.00  6.09           H  
ATOM    181  N   GLU A  11       6.098  16.406 -10.794  1.00  5.65           N  
ATOM    182  CA  GLU A  11       6.837  15.663 -11.802  1.00  5.65           C  
ATOM    183  C   GLU A  11       6.346  14.221 -11.973  1.00  5.65           C  
ATOM    184  O   GLU A  11       6.263  13.737 -13.115  1.00  5.65           O  
ATOM    185  CB  GLU A  11       8.329  15.681 -11.488  1.00  5.65           C  
ATOM    186  CG  GLU A  11       8.983  17.064 -11.621  1.00  5.65           C  
ATOM    187  CD  GLU A  11       8.883  17.655 -13.020  1.00  5.65           C  
ATOM    188  OE1 GLU A  11       9.228  16.989 -13.963  1.00  5.65           O  
ATOM    189  OE2 GLU A  11       8.445  18.789 -13.138  1.00  5.65           O  
ATOM    190  H   GLU A  11       6.543  16.710  -9.940  1.00  5.65           H  
ATOM    191  HA  GLU A  11       6.697  16.167 -12.756  1.00  5.65           H  
ATOM    192 1HB  GLU A  11       8.483  15.333 -10.466  1.00  5.65           H  
ATOM    193 2HB  GLU A  11       8.849  14.990 -12.152  1.00  5.65           H  
ATOM    194 1HG  GLU A  11       8.497  17.743 -10.919  1.00  5.65           H  
ATOM    195 2HG  GLU A  11      10.032  16.984 -11.339  1.00  5.65           H  
ATOM    196  N   ASP A  12       5.973  13.512 -10.889  1.00  5.20           N  
ATOM    197  CA  ASP A  12       5.490  12.170 -11.159  1.00  5.20           C  
ATOM    198  C   ASP A  12       4.063  12.248 -11.667  1.00  5.20           C  
ATOM    199  O   ASP A  12       3.657  11.407 -12.464  1.00  5.20           O  
ATOM    200  CB  ASP A  12       5.622  11.184  -9.997  1.00  5.20           C  
ATOM    201  CG  ASP A  12       7.088  10.796  -9.643  1.00  5.20           C  
ATOM    202  OD1 ASP A  12       7.969  11.082 -10.406  1.00  5.20           O  
ATOM    203  OD2 ASP A  12       7.293  10.143  -8.629  1.00  5.20           O  
ATOM    204  H   ASP A  12       5.998  13.858  -9.925  1.00  5.20           H  
ATOM    205  HA  ASP A  12       6.097  11.750 -11.958  1.00  5.20           H  
ATOM    206 1HB  ASP A  12       5.159  11.587  -9.141  1.00  5.20           H  
ATOM    207 2HB  ASP A  12       5.078  10.274 -10.249  1.00  5.20           H  
ATOM    208  N   VAL A  13       3.291  13.273 -11.267  1.00  4.70           N  
ATOM    209  CA  VAL A  13       1.937  13.353 -11.809  1.00  4.70           C  
ATOM    210  C   VAL A  13       1.980  13.553 -13.316  1.00  4.70           C  
ATOM    211  O   VAL A  13       1.286  12.863 -14.057  1.00  4.70           O  
ATOM    212  CB  VAL A  13       1.113  14.504 -11.209  1.00  4.70           C  
ATOM    213  CG1 VAL A  13      -0.188  14.641 -11.991  1.00  4.70           C  
ATOM    214  CG2 VAL A  13       0.807  14.224  -9.769  1.00  4.70           C  
ATOM    215  H   VAL A  13       3.619  13.965 -10.585  1.00  4.70           H  
ATOM    216  HA  VAL A  13       1.425  12.417 -11.591  1.00  4.70           H  
ATOM    217  HB  VAL A  13       1.673  15.438 -11.297  1.00  4.70           H  
ATOM    218 1HG1 VAL A  13      -0.777  15.460 -11.581  1.00  4.70           H  
ATOM    219 2HG1 VAL A  13       0.045  14.849 -13.032  1.00  4.70           H  
ATOM    220 3HG1 VAL A  13      -0.758  13.714 -11.922  1.00  4.70           H  
ATOM    221 1HG2 VAL A  13       0.223  15.041  -9.352  1.00  4.70           H  
ATOM    222 2HG2 VAL A  13       0.247  13.294  -9.687  1.00  4.70           H  
ATOM    223 3HG2 VAL A  13       1.722  14.140  -9.243  1.00  4.70           H  
ATOM    224  N   LYS A  14       2.815  14.472 -13.792  1.00  4.16           N  
ATOM    225  CA  LYS A  14       2.896  14.685 -15.229  1.00  4.16           C  
ATOM    226  C   LYS A  14       3.390  13.441 -15.962  1.00  4.16           C  
ATOM    227  O   LYS A  14       2.860  13.078 -17.021  1.00  4.16           O  
ATOM    228  CB  LYS A  14       3.832  15.849 -15.527  1.00  4.16           C  
ATOM    229  CG  LYS A  14       3.291  17.221 -15.167  1.00  4.16           C  
ATOM    230  CD  LYS A  14       4.250  18.299 -15.631  1.00  4.16           C  
ATOM    231  CE  LYS A  14       5.515  18.271 -14.778  1.00  4.16           C  
ATOM    232  NZ  LYS A  14       6.475  19.359 -15.124  1.00  4.16           N  
ATOM    233  H   LYS A  14       3.382  15.036 -13.157  1.00  4.16           H  
ATOM    234  HA  LYS A  14       1.899  14.923 -15.599  1.00  4.16           H  
ATOM    235 1HB  LYS A  14       4.760  15.708 -14.961  1.00  4.16           H  
ATOM    236 2HB  LYS A  14       4.091  15.849 -16.584  1.00  4.16           H  
ATOM    237 1HG  LYS A  14       2.322  17.366 -15.643  1.00  4.16           H  
ATOM    238 2HG  LYS A  14       3.161  17.292 -14.089  1.00  4.16           H  
ATOM    239 1HD  LYS A  14       4.515  18.133 -16.675  1.00  4.16           H  
ATOM    240 2HD  LYS A  14       3.778  19.277 -15.539  1.00  4.16           H  
ATOM    241 1HE  LYS A  14       5.235  18.373 -13.730  1.00  4.16           H  
ATOM    242 2HE  LYS A  14       6.014  17.311 -14.914  1.00  4.16           H  
ATOM    243 1HZ  LYS A  14       7.289  19.251 -14.491  1.00  4.16           H  
ATOM    244 2HZ  LYS A  14       6.773  19.272 -16.080  1.00  4.16           H  
ATOM    245 3HZ  LYS A  14       6.050  20.257 -14.981  1.00  4.16           H  
ATOM    246  N   SER A  15       4.382  12.749 -15.384  1.00  3.61           N  
ATOM    247  CA  SER A  15       4.907  11.554 -16.023  1.00  3.61           C  
ATOM    248  C   SER A  15       3.823  10.481 -16.081  1.00  3.61           C  
ATOM    249  O   SER A  15       3.630   9.836 -17.119  1.00  3.61           O  
ATOM    250  CB  SER A  15       6.114  11.056 -15.254  1.00  3.61           C  
ATOM    251  OG  SER A  15       7.164  11.995 -15.305  1.00  3.61           O  
ATOM    252  H   SER A  15       4.809  13.071 -14.513  1.00  3.61           H  
ATOM    253  HA  SER A  15       5.207  11.802 -17.040  1.00  3.61           H  
ATOM    254 1HB  SER A  15       5.836  10.871 -14.218  1.00  3.61           H  
ATOM    255 2HB  SER A  15       6.446  10.110 -15.679  1.00  3.61           H  
ATOM    256  HG  SER A  15       6.910  12.715 -14.678  1.00  3.61           H  
ATOM    257  N   TYR A  16       3.082  10.340 -14.975  1.00  3.07           N  
ATOM    258  CA  TYR A  16       1.975   9.409 -14.853  1.00  3.07           C  
ATOM    259  C   TYR A  16       0.910   9.665 -15.885  1.00  3.07           C  
ATOM    260  O   TYR A  16       0.534   8.749 -16.617  1.00  3.07           O  
ATOM    261  CB  TYR A  16       1.324   9.504 -13.465  1.00  3.07           C  
ATOM    262  CG  TYR A  16       0.034   8.698 -13.335  1.00  3.07           C  
ATOM    263  CD1 TYR A  16       0.056   7.335 -13.101  1.00  3.07           C  
ATOM    264  CD2 TYR A  16      -1.184   9.354 -13.480  1.00  3.07           C  
ATOM    265  CE1 TYR A  16      -1.136   6.632 -13.012  1.00  3.07           C  
ATOM    266  CE2 TYR A  16      -2.367   8.658 -13.394  1.00  3.07           C  
ATOM    267  CZ  TYR A  16      -2.349   7.300 -13.162  1.00  3.07           C  
ATOM    268  OH  TYR A  16      -3.532   6.596 -13.073  1.00  3.07           O  
ATOM    269  H   TYR A  16       3.305  10.902 -14.161  1.00  3.07           H  
ATOM    270  HA  TYR A  16       2.355   8.400 -15.004  1.00  3.07           H  
ATOM    271 1HB  TYR A  16       2.026   9.156 -12.708  1.00  3.07           H  
ATOM    272 2HB  TYR A  16       1.097  10.534 -13.240  1.00  3.07           H  
ATOM    273  HD1 TYR A  16       1.008   6.815 -12.991  1.00  3.07           H  
ATOM    274  HD2 TYR A  16      -1.197  10.427 -13.665  1.00  3.07           H  
ATOM    275  HE1 TYR A  16      -1.121   5.558 -12.830  1.00  3.07           H  
ATOM    276  HE2 TYR A  16      -3.314   9.182 -13.510  1.00  3.07           H  
ATOM    277  HH  TYR A  16      -3.341   5.676 -12.875  1.00  3.07           H  
ATOM    278  N   LEU A  17       0.449  10.913 -15.974  1.00  2.63           N  
ATOM    279  CA  LEU A  17      -0.646  11.233 -16.866  1.00  2.63           C  
ATOM    280  C   LEU A  17      -0.275  10.938 -18.307  1.00  2.63           C  
ATOM    281  O   LEU A  17      -1.098  10.447 -19.076  1.00  2.63           O  
ATOM    282  CB  LEU A  17      -1.014  12.712 -16.724  1.00  2.63           C  
ATOM    283  CG  LEU A  17      -1.647  13.141 -15.375  1.00  2.63           C  
ATOM    284  CD1 LEU A  17      -1.772  14.646 -15.360  1.00  2.63           C  
ATOM    285  CD2 LEU A  17      -2.974  12.478 -15.185  1.00  2.63           C  
ATOM    286  H   LEU A  17       0.833  11.636 -15.366  1.00  2.63           H  
ATOM    287  HA  LEU A  17      -1.498  10.623 -16.592  1.00  2.63           H  
ATOM    288 1HB  LEU A  17      -0.098  13.296 -16.849  1.00  2.63           H  
ATOM    289 2HB  LEU A  17      -1.702  12.978 -17.521  1.00  2.63           H  
ATOM    290  HG  LEU A  17      -1.008  12.849 -14.565  1.00  2.63           H  
ATOM    291 1HD1 LEU A  17      -2.200  14.967 -14.411  1.00  2.63           H  
ATOM    292 2HD1 LEU A  17      -0.783  15.089 -15.482  1.00  2.63           H  
ATOM    293 3HD1 LEU A  17      -2.418  14.965 -16.175  1.00  2.63           H  
ATOM    294 1HD2 LEU A  17      -3.401  12.787 -14.231  1.00  2.63           H  
ATOM    295 2HD2 LEU A  17      -3.645  12.762 -15.994  1.00  2.63           H  
ATOM    296 3HD2 LEU A  17      -2.831  11.412 -15.183  1.00  2.63           H  
ATOM    297  N   PHE A  18       0.969  11.223 -18.685  1.00  2.28           N  
ATOM    298  CA  PHE A  18       1.409  10.904 -20.033  1.00  2.28           C  
ATOM    299  C   PHE A  18       1.397   9.392 -20.290  1.00  2.28           C  
ATOM    300  O   PHE A  18       0.746   8.901 -21.218  1.00  2.28           O  
ATOM    301  CB  PHE A  18       2.819  11.450 -20.271  1.00  2.28           C  
ATOM    302  CG  PHE A  18       3.386  11.095 -21.615  1.00  2.28           C  
ATOM    303  CD1 PHE A  18       3.002  11.787 -22.753  1.00  2.28           C  
ATOM    304  CD2 PHE A  18       4.305  10.062 -21.745  1.00  2.28           C  
ATOM    305  CE1 PHE A  18       3.522  11.455 -23.991  1.00  2.28           C  
ATOM    306  CE2 PHE A  18       4.825   9.728 -22.977  1.00  2.28           C  
ATOM    307  CZ  PHE A  18       4.433  10.426 -24.103  1.00  2.28           C  
ATOM    308  H   PHE A  18       1.621  11.665 -18.031  1.00  2.28           H  
ATOM    309  HA  PHE A  18       0.726  11.377 -20.737  1.00  2.28           H  
ATOM    310 1HB  PHE A  18       2.808  12.535 -20.175  1.00  2.28           H  
ATOM    311 2HB  PHE A  18       3.490  11.067 -19.501  1.00  2.28           H  
ATOM    312  HD1 PHE A  18       2.280  12.599 -22.663  1.00  2.28           H  
ATOM    313  HD2 PHE A  18       4.613   9.513 -20.857  1.00  2.28           H  
ATOM    314  HE1 PHE A  18       3.211  12.007 -24.878  1.00  2.28           H  
ATOM    315  HE2 PHE A  18       5.544   8.914 -23.064  1.00  2.28           H  
ATOM    316  HZ  PHE A  18       4.842  10.163 -25.077  1.00  2.28           H  
ATOM    317  N   ARG A  19       2.085   8.641 -19.426  1.00  1.99           N  
ATOM    318  CA  ARG A  19       2.258   7.199 -19.595  1.00  1.99           C  
ATOM    319  C   ARG A  19       0.951   6.421 -19.533  1.00  1.99           C  
ATOM    320  O   ARG A  19       0.774   5.415 -20.224  1.00  1.99           O  
ATOM    321  CB  ARG A  19       3.190   6.682 -18.517  1.00  1.99           C  
ATOM    322  CG  ARG A  19       4.638   7.113 -18.674  1.00  1.99           C  
ATOM    323  CD  ARG A  19       5.463   6.698 -17.517  1.00  1.99           C  
ATOM    324  NE  ARG A  19       6.842   7.133 -17.654  1.00  1.99           N  
ATOM    325  CZ  ARG A  19       7.771   7.058 -16.682  1.00  1.99           C  
ATOM    326  NH1 ARG A  19       7.459   6.561 -15.505  1.00  1.99           N  
ATOM    327  NH2 ARG A  19       9.000   7.484 -16.913  1.00  1.99           N  
ATOM    328  H   ARG A  19       2.549   9.091 -18.635  1.00  1.99           H  
ATOM    329  HA  ARG A  19       2.717   7.029 -20.567  1.00  1.99           H  
ATOM    330 1HB  ARG A  19       2.845   7.046 -17.546  1.00  1.99           H  
ATOM    331 2HB  ARG A  19       3.157   5.594 -18.491  1.00  1.99           H  
ATOM    332 1HG  ARG A  19       5.055   6.667 -19.575  1.00  1.99           H  
ATOM    333 2HG  ARG A  19       4.682   8.198 -18.755  1.00  1.99           H  
ATOM    334 1HD  ARG A  19       5.052   7.145 -16.609  1.00  1.99           H  
ATOM    335 2HD  ARG A  19       5.452   5.613 -17.427  1.00  1.99           H  
ATOM    336  HE  ARG A  19       7.125   7.520 -18.544  1.00  1.99           H  
ATOM    337 1HH1 ARG A  19       6.519   6.233 -15.329  1.00  1.99           H  
ATOM    338 2HH1 ARG A  19       8.158   6.504 -14.778  1.00  1.99           H  
ATOM    339 1HH2 ARG A  19       9.240   7.867 -17.818  1.00  1.99           H  
ATOM    340 2HH2 ARG A  19       9.698   7.430 -16.187  1.00  1.99           H  
ATOM    341  N   ASN A  20       0.032   6.899 -18.714  1.00  1.76           N  
ATOM    342  CA  ASN A  20      -1.254   6.278 -18.497  1.00  1.76           C  
ATOM    343  C   ASN A  20      -2.369   6.994 -19.227  1.00  1.76           C  
ATOM    344  O   ASN A  20      -3.538   6.770 -18.921  1.00  1.76           O  
ATOM    345  CB  ASN A  20      -1.522   6.200 -17.009  1.00  1.76           C  
ATOM    346  CG  ASN A  20      -0.639   5.183 -16.361  1.00  1.76           C  
ATOM    347  OD1 ASN A  20      -0.941   3.981 -16.360  1.00  1.76           O  
ATOM    348  ND2 ASN A  20       0.480   5.622 -15.869  1.00  1.76           N  
ATOM    349  H   ASN A  20       0.244   7.732 -18.166  1.00  1.76           H  
ATOM    350  HA  ASN A  20      -1.215   5.262 -18.890  1.00  1.76           H  
ATOM    351 1HB  ASN A  20      -1.358   7.172 -16.546  1.00  1.76           H  
ATOM    352 2HB  ASN A  20      -2.560   5.933 -16.832  1.00  1.76           H  
ATOM    353 1HD2 ASN A  20       1.127   4.988 -15.444  1.00  1.76           H  
ATOM    354 2HD2 ASN A  20       0.701   6.604 -15.959  1.00  1.76           H  
ATOM    355  N   ALA A  21      -2.041   7.816 -20.228  1.00  1.56           N  
ATOM    356  CA  ALA A  21      -3.093   8.535 -20.930  1.00  1.56           C  
ATOM    357  C   ALA A  21      -4.121   7.580 -21.510  1.00  1.56           C  
ATOM    358  O   ALA A  21      -5.313   7.836 -21.427  1.00  1.56           O  
ATOM    359  CB  ALA A  21      -2.503   9.382 -22.035  1.00  1.56           C  
ATOM    360  H   ALA A  21      -1.066   7.995 -20.484  1.00  1.56           H  
ATOM    361  HA  ALA A  21      -3.592   9.188 -20.217  1.00  1.56           H  
ATOM    362 1HB  ALA A  21      -3.298   9.934 -22.535  1.00  1.56           H  
ATOM    363 2HB  ALA A  21      -1.782  10.082 -21.606  1.00  1.56           H  
ATOM    364 3HB  ALA A  21      -1.997   8.741 -22.753  1.00  1.56           H  
ATOM    365  N   PHE A  22      -3.688   6.433 -22.032  1.00  1.39           N  
ATOM    366  CA  PHE A  22      -4.643   5.470 -22.576  1.00  1.39           C  
ATOM    367  C   PHE A  22      -5.661   5.060 -21.524  1.00  1.39           C  
ATOM    368  O   PHE A  22      -6.873   5.019 -21.768  1.00  1.39           O  
ATOM    369  CB  PHE A  22      -3.945   4.224 -23.109  1.00  1.39           C  
ATOM    370  CG  PHE A  22      -4.935   3.202 -23.546  1.00  1.39           C  
ATOM    371  CD1 PHE A  22      -5.602   3.371 -24.731  1.00  1.39           C  
ATOM    372  CD2 PHE A  22      -5.215   2.074 -22.770  1.00  1.39           C  
ATOM    373  CE1 PHE A  22      -6.529   2.469 -25.143  1.00  1.39           C  
ATOM    374  CE2 PHE A  22      -6.152   1.147 -23.192  1.00  1.39           C  
ATOM    375  CZ  PHE A  22      -6.814   1.348 -24.383  1.00  1.39           C  
ATOM    376  H   PHE A  22      -2.696   6.242 -22.064  1.00  1.39           H  
ATOM    377  HA  PHE A  22      -5.177   5.944 -23.400  1.00  1.39           H  
ATOM    378 1HB  PHE A  22      -3.314   4.484 -23.957  1.00  1.39           H  
ATOM    379 2HB  PHE A  22      -3.311   3.788 -22.337  1.00  1.39           H  
ATOM    380  HD1 PHE A  22      -5.393   4.249 -25.341  1.00  1.39           H  
ATOM    381  HD2 PHE A  22      -4.693   1.930 -21.823  1.00  1.39           H  
ATOM    382  HE1 PHE A  22      -7.044   2.646 -26.074  1.00  1.39           H  
ATOM    383  HE2 PHE A  22      -6.370   0.269 -22.584  1.00  1.39           H  
ATOM    384  HZ  PHE A  22      -7.561   0.629 -24.721  1.00  1.39           H  
ATOM    385  N   VAL A  23      -5.148   4.712 -20.359  1.00  1.25           N  
ATOM    386  CA  VAL A  23      -5.935   4.233 -19.244  1.00  1.25           C  
ATOM    387  C   VAL A  23      -6.910   5.300 -18.764  1.00  1.25           C  
ATOM    388  O   VAL A  23      -8.097   5.040 -18.544  1.00  1.25           O  
ATOM    389  CB  VAL A  23      -4.950   3.871 -18.128  1.00  1.25           C  
ATOM    390  CG1 VAL A  23      -5.626   3.557 -16.896  1.00  1.25           C  
ATOM    391  CG2 VAL A  23      -4.102   2.719 -18.586  1.00  1.25           C  
ATOM    392  H   VAL A  23      -4.150   4.808 -20.232  1.00  1.25           H  
ATOM    393  HA  VAL A  23      -6.488   3.346 -19.559  1.00  1.25           H  
ATOM    394  HB  VAL A  23      -4.322   4.721 -17.928  1.00  1.25           H  
ATOM    395 1HG1 VAL A  23      -4.892   3.316 -16.127  1.00  1.25           H  
ATOM    396 2HG1 VAL A  23      -6.232   4.404 -16.571  1.00  1.25           H  
ATOM    397 3HG1 VAL A  23      -6.226   2.728 -17.084  1.00  1.25           H  
ATOM    398 1HG2 VAL A  23      -3.376   2.472 -17.807  1.00  1.25           H  
ATOM    399 2HG2 VAL A  23      -4.743   1.857 -18.780  1.00  1.25           H  
ATOM    400 3HG2 VAL A  23      -3.573   2.997 -19.499  1.00  1.25           H  
ATOM    401  N   LEU A  24      -6.410   6.516 -18.639  1.00  1.14           N  
ATOM    402  CA  LEU A  24      -7.204   7.634 -18.178  1.00  1.14           C  
ATOM    403  C   LEU A  24      -8.328   7.944 -19.169  1.00  1.14           C  
ATOM    404  O   LEU A  24      -9.471   8.211 -18.767  1.00  1.14           O  
ATOM    405  CB  LEU A  24      -6.244   8.800 -18.005  1.00  1.14           C  
ATOM    406  CG  LEU A  24      -5.226   8.570 -16.874  1.00  1.14           C  
ATOM    407  CD1 LEU A  24      -4.173   9.619 -16.926  1.00  1.14           C  
ATOM    408  CD2 LEU A  24      -5.934   8.576 -15.544  1.00  1.14           C  
ATOM    409  H   LEU A  24      -5.424   6.664 -18.853  1.00  1.14           H  
ATOM    410  HA  LEU A  24      -7.645   7.376 -17.217  1.00  1.14           H  
ATOM    411 1HB  LEU A  24      -5.694   8.940 -18.933  1.00  1.14           H  
ATOM    412 2HB  LEU A  24      -6.809   9.703 -17.787  1.00  1.14           H  
ATOM    413  HG  LEU A  24      -4.750   7.607 -17.007  1.00  1.14           H  
ATOM    414 1HD1 LEU A  24      -3.462   9.424 -16.134  1.00  1.14           H  
ATOM    415 2HD1 LEU A  24      -3.660   9.585 -17.886  1.00  1.14           H  
ATOM    416 3HD1 LEU A  24      -4.628  10.594 -16.792  1.00  1.14           H  
ATOM    417 1HD2 LEU A  24      -5.212   8.398 -14.749  1.00  1.14           H  
ATOM    418 2HD2 LEU A  24      -6.415   9.541 -15.390  1.00  1.14           H  
ATOM    419 3HD2 LEU A  24      -6.686   7.787 -15.532  1.00  1.14           H  
ATOM    420  N   LEU A  25      -8.014   7.856 -20.467  1.00  1.05           N  
ATOM    421  CA  LEU A  25      -8.985   8.066 -21.533  1.00  1.05           C  
ATOM    422  C   LEU A  25     -10.034   6.964 -21.539  1.00  1.05           C  
ATOM    423  O   LEU A  25     -11.215   7.229 -21.766  1.00  1.05           O  
ATOM    424  CB  LEU A  25      -8.272   8.137 -22.882  1.00  1.05           C  
ATOM    425  CG  LEU A  25      -7.425   9.391 -23.098  1.00  1.05           C  
ATOM    426  CD1 LEU A  25      -6.604   9.224 -24.363  1.00  1.05           C  
ATOM    427  CD2 LEU A  25      -8.347  10.596 -23.185  1.00  1.05           C  
ATOM    428  H   LEU A  25      -7.049   7.655 -20.733  1.00  1.05           H  
ATOM    429  HA  LEU A  25      -9.477   9.018 -21.360  1.00  1.05           H  
ATOM    430 1HB  LEU A  25      -7.611   7.273 -22.966  1.00  1.05           H  
ATOM    431 2HB  LEU A  25      -9.012   8.083 -23.677  1.00  1.05           H  
ATOM    432  HG  LEU A  25      -6.751   9.530 -22.266  1.00  1.05           H  
ATOM    433 1HD1 LEU A  25      -5.994  10.112 -24.520  1.00  1.05           H  
ATOM    434 2HD1 LEU A  25      -5.955   8.352 -24.256  1.00  1.05           H  
ATOM    435 3HD1 LEU A  25      -7.269   9.083 -25.212  1.00  1.05           H  
ATOM    436 1HD2 LEU A  25      -7.753  11.498 -23.334  1.00  1.05           H  
ATOM    437 2HD2 LEU A  25      -9.033  10.469 -24.021  1.00  1.05           H  
ATOM    438 3HD2 LEU A  25      -8.916  10.685 -22.258  1.00  1.05           H  
ATOM    439  N   THR A  26      -9.613   5.735 -21.241  1.00  0.98           N  
ATOM    440  CA  THR A  26     -10.518   4.600 -21.184  1.00  0.98           C  
ATOM    441  C   THR A  26     -11.566   4.812 -20.090  1.00  0.98           C  
ATOM    442  O   THR A  26     -12.768   4.649 -20.330  1.00  0.98           O  
ATOM    443  CB  THR A  26      -9.726   3.313 -20.917  1.00  0.98           C  
ATOM    444  OG1 THR A  26      -8.802   3.085 -21.987  1.00  0.98           O  
ATOM    445  CG2 THR A  26     -10.623   2.161 -20.793  1.00  0.98           C  
ATOM    446  H   THR A  26      -8.617   5.569 -21.097  1.00  0.98           H  
ATOM    447  HA  THR A  26     -11.032   4.510 -22.141  1.00  0.98           H  
ATOM    448  HB  THR A  26      -9.176   3.414 -19.996  1.00  0.98           H  
ATOM    449  HG1 THR A  26      -8.155   3.833 -22.021  1.00  0.98           H  
ATOM    450 1HG2 THR A  26     -10.039   1.271 -20.598  1.00  0.98           H  
ATOM    451 2HG2 THR A  26     -11.318   2.326 -19.968  1.00  0.98           H  
ATOM    452 3HG2 THR A  26     -11.164   2.046 -21.713  1.00  0.98           H  
ATOM    453  N   VAL A  27     -11.116   5.238 -18.904  1.00  0.93           N  
ATOM    454  CA  VAL A  27     -12.043   5.496 -17.806  1.00  0.93           C  
ATOM    455  C   VAL A  27     -12.970   6.644 -18.171  1.00  0.93           C  
ATOM    456  O   VAL A  27     -14.190   6.566 -17.971  1.00  0.93           O  
ATOM    457  CB  VAL A  27     -11.299   5.864 -16.513  1.00  0.93           C  
ATOM    458  CG1 VAL A  27     -12.299   6.299 -15.461  1.00  0.93           C  
ATOM    459  CG2 VAL A  27     -10.500   4.694 -16.042  1.00  0.93           C  
ATOM    460  H   VAL A  27     -10.109   5.349 -18.766  1.00  0.93           H  
ATOM    461  HA  VAL A  27     -12.639   4.600 -17.633  1.00  0.93           H  
ATOM    462  HB  VAL A  27     -10.628   6.706 -16.711  1.00  0.93           H  
ATOM    463 1HG1 VAL A  27     -11.773   6.576 -14.549  1.00  0.93           H  
ATOM    464 2HG1 VAL A  27     -12.853   7.154 -15.834  1.00  0.93           H  
ATOM    465 3HG1 VAL A  27     -12.987   5.482 -15.249  1.00  0.93           H  
ATOM    466 1HG2 VAL A  27      -9.960   4.956 -15.133  1.00  0.93           H  
ATOM    467 2HG2 VAL A  27     -11.160   3.851 -15.845  1.00  0.93           H  
ATOM    468 3HG2 VAL A  27      -9.802   4.445 -16.816  1.00  0.93           H  
ATOM    469  N   THR A  28     -12.388   7.697 -18.743  1.00  0.89           N  
ATOM    470  CA  THR A  28     -13.137   8.863 -19.148  1.00  0.89           C  
ATOM    471  C   THR A  28     -14.226   8.476 -20.133  1.00  0.89           C  
ATOM    472  O   THR A  28     -15.356   8.934 -20.001  1.00  0.89           O  
ATOM    473  CB  THR A  28     -12.208   9.911 -19.780  1.00  0.89           C  
ATOM    474  OG1 THR A  28     -11.222  10.322 -18.817  1.00  0.89           O  
ATOM    475  CG2 THR A  28     -13.003  11.107 -20.245  1.00  0.89           C  
ATOM    476  H   THR A  28     -11.376   7.707 -18.878  1.00  0.89           H  
ATOM    477  HA  THR A  28     -13.608   9.299 -18.268  1.00  0.89           H  
ATOM    478  HB  THR A  28     -11.705   9.475 -20.631  1.00  0.89           H  
ATOM    479  HG1 THR A  28     -10.627   9.559 -18.622  1.00  0.89           H  
ATOM    480 1HG2 THR A  28     -12.332  11.834 -20.695  1.00  0.89           H  
ATOM    481 2HG2 THR A  28     -13.739  10.783 -20.982  1.00  0.89           H  
ATOM    482 3HG2 THR A  28     -13.514  11.558 -19.395  1.00  0.89           H  
ATOM    483  N   ALA A  29     -13.900   7.619 -21.106  1.00  0.86           N  
ATOM    484  CA  ALA A  29     -14.856   7.170 -22.108  1.00  0.86           C  
ATOM    485  C   ALA A  29     -16.063   6.497 -21.487  1.00  0.86           C  
ATOM    486  O   ALA A  29     -17.198   6.746 -21.899  1.00  0.86           O  
ATOM    487  CB  ALA A  29     -14.190   6.187 -23.036  1.00  0.86           C  
ATOM    488  H   ALA A  29     -12.940   7.291 -21.171  1.00  0.86           H  
ATOM    489  HA  ALA A  29     -15.196   8.039 -22.670  1.00  0.86           H  
ATOM    490 1HB  ALA A  29     -14.898   5.869 -23.784  1.00  0.86           H  
ATOM    491 2HB  ALA A  29     -13.343   6.662 -23.509  1.00  0.86           H  
ATOM    492 3HB  ALA A  29     -13.852   5.323 -22.477  1.00  0.86           H  
ATOM    493  N   VAL A  30     -15.842   5.702 -20.443  1.00  0.84           N  
ATOM    494  CA  VAL A  30     -16.958   5.045 -19.781  1.00  0.84           C  
ATOM    495  C   VAL A  30     -17.881   6.086 -19.161  1.00  0.84           C  
ATOM    496  O   VAL A  30     -19.114   6.044 -19.315  1.00  0.84           O  
ATOM    497  CB  VAL A  30     -16.459   4.129 -18.647  1.00  0.84           C  
ATOM    498  CG1 VAL A  30     -17.644   3.636 -17.869  1.00  0.84           C  
ATOM    499  CG2 VAL A  30     -15.633   2.969 -19.208  1.00  0.84           C  
ATOM    500  H   VAL A  30     -14.879   5.523 -20.140  1.00  0.84           H  
ATOM    501  HA  VAL A  30     -17.513   4.461 -20.515  1.00  0.84           H  
ATOM    502  HB  VAL A  30     -15.842   4.711 -17.969  1.00  0.84           H  
ATOM    503 1HG1 VAL A  30     -17.310   3.028 -17.056  1.00  0.84           H  
ATOM    504 2HG1 VAL A  30     -18.199   4.486 -17.472  1.00  0.84           H  
ATOM    505 3HG1 VAL A  30     -18.278   3.066 -18.515  1.00  0.84           H  
ATOM    506 1HG2 VAL A  30     -15.281   2.346 -18.393  1.00  0.84           H  
ATOM    507 2HG2 VAL A  30     -16.230   2.376 -19.876  1.00  0.84           H  
ATOM    508 3HG2 VAL A  30     -14.783   3.369 -19.747  1.00  0.84           H  
ATOM    509  N   ILE A  31     -17.266   7.051 -18.478  1.00  0.82           N  
ATOM    510  CA  ILE A  31     -18.012   8.091 -17.792  1.00  0.82           C  
ATOM    511  C   ILE A  31     -18.775   8.977 -18.761  1.00  0.82           C  
ATOM    512  O   ILE A  31     -19.976   9.207 -18.583  1.00  0.82           O  
ATOM    513  CB  ILE A  31     -17.044   8.959 -16.977  1.00  0.82           C  
ATOM    514  CG1 ILE A  31     -16.450   8.133 -15.843  1.00  0.82           C  
ATOM    515  CG2 ILE A  31     -17.759  10.188 -16.452  1.00  0.82           C  
ATOM    516  CD1 ILE A  31     -15.282   8.802 -15.181  1.00  0.82           C  
ATOM    517  H   ILE A  31     -16.243   7.030 -18.413  1.00  0.82           H  
ATOM    518  HA  ILE A  31     -18.723   7.621 -17.120  1.00  0.82           H  
ATOM    519  HB  ILE A  31     -16.220   9.273 -17.612  1.00  0.82           H  
ATOM    520 1HG1 ILE A  31     -17.218   7.945 -15.099  1.00  0.82           H  
ATOM    521 2HG1 ILE A  31     -16.114   7.173 -16.246  1.00  0.82           H  
ATOM    522 1HG2 ILE A  31     -17.062  10.801 -15.886  1.00  0.82           H  
ATOM    523 2HG2 ILE A  31     -18.146  10.760 -17.288  1.00  0.82           H  
ATOM    524 3HG2 ILE A  31     -18.584   9.886 -15.806  1.00  0.82           H  
ATOM    525 1HD1 ILE A  31     -14.898   8.160 -14.387  1.00  0.82           H  
ATOM    526 2HD1 ILE A  31     -14.500   8.972 -15.921  1.00  0.82           H  
ATOM    527 3HD1 ILE A  31     -15.597   9.752 -14.757  1.00  0.82           H  
ATOM    528  N   VAL A  32     -18.098   9.437 -19.804  1.00  0.81           N  
ATOM    529  CA  VAL A  32     -18.708  10.314 -20.780  1.00  0.81           C  
ATOM    530  C   VAL A  32     -19.813   9.627 -21.533  1.00  0.81           C  
ATOM    531  O   VAL A  32     -20.862  10.224 -21.758  1.00  0.81           O  
ATOM    532  CB  VAL A  32     -17.679  10.856 -21.767  1.00  0.81           C  
ATOM    533  CG1 VAL A  32     -18.398  11.606 -22.876  1.00  0.81           C  
ATOM    534  CG2 VAL A  32     -16.730  11.777 -21.032  1.00  0.81           C  
ATOM    535  H   VAL A  32     -17.120   9.187 -19.905  1.00  0.81           H  
ATOM    536  HA  VAL A  32     -19.132  11.163 -20.249  1.00  0.81           H  
ATOM    537  HB  VAL A  32     -17.123  10.024 -22.210  1.00  0.81           H  
ATOM    538 1HG1 VAL A  32     -17.668  11.998 -23.580  1.00  0.81           H  
ATOM    539 2HG1 VAL A  32     -19.081  10.928 -23.393  1.00  0.81           H  
ATOM    540 3HG1 VAL A  32     -18.966  12.431 -22.446  1.00  0.81           H  
ATOM    541 1HG2 VAL A  32     -15.990  12.166 -21.729  1.00  0.81           H  
ATOM    542 2HG2 VAL A  32     -17.291  12.601 -20.595  1.00  0.81           H  
ATOM    543 3HG2 VAL A  32     -16.229  11.226 -20.241  1.00  0.81           H  
ATOM    544  N   GLY A  33     -19.594   8.382 -21.947  1.00  0.81           N  
ATOM    545  CA  GLY A  33     -20.625   7.659 -22.662  1.00  0.81           C  
ATOM    546  C   GLY A  33     -21.869   7.493 -21.805  1.00  0.81           C  
ATOM    547  O   GLY A  33     -22.991   7.624 -22.298  1.00  0.81           O  
ATOM    548  H   GLY A  33     -18.706   7.914 -21.767  1.00  0.81           H  
ATOM    549 1HA  GLY A  33     -20.873   8.183 -23.582  1.00  0.81           H  
ATOM    550 2HA  GLY A  33     -20.236   6.688 -22.945  1.00  0.81           H  
ATOM    551  N   THR A  34     -21.684   7.249 -20.501  1.00  0.82           N  
ATOM    552  CA  THR A  34     -22.819   7.087 -19.611  1.00  0.82           C  
ATOM    553  C   THR A  34     -23.603   8.405 -19.545  1.00  0.82           C  
ATOM    554  O   THR A  34     -24.837   8.409 -19.646  1.00  0.82           O  
ATOM    555  CB  THR A  34     -22.362   6.658 -18.204  1.00  0.82           C  
ATOM    556  OG1 THR A  34     -21.641   5.410 -18.291  1.00  0.82           O  
ATOM    557  CG2 THR A  34     -23.587   6.462 -17.324  1.00  0.82           C  
ATOM    558  H   THR A  34     -20.742   7.122 -20.125  1.00  0.82           H  
ATOM    559  HA  THR A  34     -23.475   6.315 -20.014  1.00  0.82           H  
ATOM    560  HB  THR A  34     -21.710   7.420 -17.776  1.00  0.82           H  
ATOM    561  HG1 THR A  34     -20.803   5.563 -18.799  1.00  0.82           H  
ATOM    562 1HG2 THR A  34     -23.273   6.153 -16.328  1.00  0.82           H  
ATOM    563 2HG2 THR A  34     -24.137   7.402 -17.258  1.00  0.82           H  
ATOM    564 3HG2 THR A  34     -24.228   5.694 -17.760  1.00  0.82           H  
ATOM    565  N   ILE A  35     -22.875   9.527 -19.422  1.00  0.82           N  
ATOM    566  CA  ILE A  35     -23.475  10.861 -19.368  1.00  0.82           C  
ATOM    567  C   ILE A  35     -24.207  11.180 -20.669  1.00  0.82           C  
ATOM    568  O   ILE A  35     -25.345  11.671 -20.653  1.00  0.82           O  
ATOM    569  CB  ILE A  35     -22.399  11.933 -19.119  1.00  0.82           C  
ATOM    570  CG1 ILE A  35     -21.821  11.782 -17.717  1.00  0.82           C  
ATOM    571  CG2 ILE A  35     -22.984  13.325 -19.318  1.00  0.82           C  
ATOM    572  CD1 ILE A  35     -20.565  12.586 -17.506  1.00  0.82           C  
ATOM    573  H   ILE A  35     -21.859   9.441 -19.334  1.00  0.82           H  
ATOM    574  HA  ILE A  35     -24.194  10.885 -18.551  1.00  0.82           H  
ATOM    575  HB  ILE A  35     -21.581  11.786 -19.822  1.00  0.82           H  
ATOM    576 1HG1 ILE A  35     -22.565  12.103 -16.990  1.00  0.82           H  
ATOM    577 2HG1 ILE A  35     -21.597  10.733 -17.538  1.00  0.82           H  
ATOM    578 1HG2 ILE A  35     -22.208  14.069 -19.154  1.00  0.82           H  
ATOM    579 2HG2 ILE A  35     -23.367  13.419 -20.334  1.00  0.82           H  
ATOM    580 3HG2 ILE A  35     -23.796  13.484 -18.609  1.00  0.82           H  
ATOM    581 1HD1 ILE A  35     -20.201  12.433 -16.491  1.00  0.82           H  
ATOM    582 2HD1 ILE A  35     -19.808  12.260 -18.216  1.00  0.82           H  
ATOM    583 3HD1 ILE A  35     -20.778  13.641 -17.662  1.00  0.82           H  
ATOM    584  N   LEU A  36     -23.559  10.898 -21.802  1.00  0.84           N  
ATOM    585  CA  LEU A  36     -24.154  11.119 -23.109  1.00  0.84           C  
ATOM    586  C   LEU A  36     -25.422  10.314 -23.241  1.00  0.84           C  
ATOM    587  O   LEU A  36     -26.449  10.836 -23.654  1.00  0.84           O  
ATOM    588  CB  LEU A  36     -23.188  10.759 -24.232  1.00  0.84           C  
ATOM    589  CG  LEU A  36     -23.787  10.868 -25.629  1.00  0.84           C  
ATOM    590  CD1 LEU A  36     -24.239  12.291 -25.882  1.00  0.84           C  
ATOM    591  CD2 LEU A  36     -22.770  10.442 -26.653  1.00  0.84           C  
ATOM    592  H   LEU A  36     -22.622  10.513 -21.751  1.00  0.84           H  
ATOM    593  HA  LEU A  36     -24.400  12.175 -23.196  1.00  0.84           H  
ATOM    594 1HB  LEU A  36     -22.318  11.410 -24.172  1.00  0.84           H  
ATOM    595 2HB  LEU A  36     -22.855   9.730 -24.087  1.00  0.84           H  
ATOM    596  HG  LEU A  36     -24.647  10.225 -25.690  1.00  0.84           H  
ATOM    597 1HD1 LEU A  36     -24.682  12.357 -26.877  1.00  0.84           H  
ATOM    598 2HD1 LEU A  36     -24.982  12.575 -25.135  1.00  0.84           H  
ATOM    599 3HD1 LEU A  36     -23.385  12.962 -25.819  1.00  0.84           H  
ATOM    600 1HD2 LEU A  36     -23.213  10.522 -27.636  1.00  0.84           H  
ATOM    601 2HD2 LEU A  36     -21.897  11.092 -26.593  1.00  0.84           H  
ATOM    602 3HD2 LEU A  36     -22.468   9.413 -26.468  1.00  0.84           H  
ATOM    603  N   GLY A  37     -25.355   9.046 -22.881  1.00  0.87           N  
ATOM    604  CA  GLY A  37     -26.497   8.158 -22.934  1.00  0.87           C  
ATOM    605  C   GLY A  37     -27.663   8.752 -22.159  1.00  0.87           C  
ATOM    606  O   GLY A  37     -28.782   8.860 -22.670  1.00  0.87           O  
ATOM    607  H   GLY A  37     -24.471   8.664 -22.556  1.00  0.87           H  
ATOM    608 1HA  GLY A  37     -26.778   7.957 -23.964  1.00  0.87           H  
ATOM    609 2HA  GLY A  37     -26.198   7.222 -22.484  1.00  0.87           H  
ATOM    610  N   PHE A  38     -27.401   9.130 -20.907  1.00  0.92           N  
ATOM    611  CA  PHE A  38     -28.413   9.712 -20.039  1.00  0.92           C  
ATOM    612  C   PHE A  38     -29.009  10.967 -20.688  1.00  0.92           C  
ATOM    613  O   PHE A  38     -30.213  11.204 -20.599  1.00  0.92           O  
ATOM    614  CB  PHE A  38     -27.845  10.037 -18.666  1.00  0.92           C  
ATOM    615  CG  PHE A  38     -28.899  10.453 -17.696  1.00  0.92           C  
ATOM    616  CD1 PHE A  38     -29.660   9.481 -17.079  1.00  0.92           C  
ATOM    617  CD2 PHE A  38     -29.148  11.780 -17.403  1.00  0.92           C  
ATOM    618  CE1 PHE A  38     -30.649   9.807 -16.183  1.00  0.92           C  
ATOM    619  CE2 PHE A  38     -30.141  12.122 -16.501  1.00  0.92           C  
ATOM    620  CZ  PHE A  38     -30.892  11.129 -15.890  1.00  0.92           C  
ATOM    621  H   PHE A  38     -26.457   9.001 -20.538  1.00  0.92           H  
ATOM    622  HA  PHE A  38     -29.211   8.983 -19.906  1.00  0.92           H  
ATOM    623 1HB  PHE A  38     -27.326   9.163 -18.269  1.00  0.92           H  
ATOM    624 2HB  PHE A  38     -27.113  10.842 -18.755  1.00  0.92           H  
ATOM    625  HD1 PHE A  38     -29.459   8.445 -17.314  1.00  0.92           H  
ATOM    626  HD2 PHE A  38     -28.555  12.555 -17.891  1.00  0.92           H  
ATOM    627  HE1 PHE A  38     -31.235   9.018 -15.707  1.00  0.92           H  
ATOM    628  HE2 PHE A  38     -30.332  13.170 -16.271  1.00  0.92           H  
ATOM    629  HZ  PHE A  38     -31.675  11.395 -15.180  1.00  0.92           H  
ATOM    630  N   THR A  39     -28.149  11.798 -21.290  1.00  1.01           N  
ATOM    631  CA  THR A  39     -28.535  13.027 -21.981  1.00  1.01           C  
ATOM    632  C   THR A  39     -29.417  12.751 -23.216  1.00  1.01           C  
ATOM    633  O   THR A  39     -30.383  13.470 -23.470  1.00  1.01           O  
ATOM    634  CB  THR A  39     -27.278  13.800 -22.424  1.00  1.01           C  
ATOM    635  OG1 THR A  39     -26.489  14.127 -21.267  1.00  1.01           O  
ATOM    636  CG2 THR A  39     -27.661  15.061 -23.158  1.00  1.01           C  
ATOM    637  H   THR A  39     -27.156  11.564 -21.275  1.00  1.01           H  
ATOM    638  HA  THR A  39     -29.103  13.646 -21.289  1.00  1.01           H  
ATOM    639  HB  THR A  39     -26.689  13.186 -23.083  1.00  1.01           H  
ATOM    640  HG1 THR A  39     -26.168  13.281 -20.867  1.00  1.01           H  
ATOM    641 1HG2 THR A  39     -26.759  15.586 -23.464  1.00  1.01           H  
ATOM    642 2HG2 THR A  39     -28.249  14.801 -24.041  1.00  1.01           H  
ATOM    643 3HG2 THR A  39     -28.250  15.699 -22.503  1.00  1.01           H  
ATOM    644  N   LEU A  40     -29.057  11.729 -24.003  1.00  1.14           N  
ATOM    645  CA  LEU A  40     -29.792  11.292 -25.196  1.00  1.14           C  
ATOM    646  C   LEU A  40     -31.167  10.690 -24.838  1.00  1.14           C  
ATOM    647  O   LEU A  40     -32.144  10.857 -25.565  1.00  1.14           O  
ATOM    648  CB  LEU A  40     -28.976  10.230 -25.932  1.00  1.14           C  
ATOM    649  CG  LEU A  40     -27.676  10.625 -26.634  1.00  1.14           C  
ATOM    650  CD1 LEU A  40     -26.941   9.338 -27.054  1.00  1.14           C  
ATOM    651  CD2 LEU A  40     -27.985  11.455 -27.837  1.00  1.14           C  
ATOM    652  H   LEU A  40     -28.216  11.216 -23.749  1.00  1.14           H  
ATOM    653  HA  LEU A  40     -29.945  12.153 -25.846  1.00  1.14           H  
ATOM    654 1HB  LEU A  40     -28.692   9.495 -25.196  1.00  1.14           H  
ATOM    655 2HB  LEU A  40     -29.611   9.765 -26.658  1.00  1.14           H  
ATOM    656  HG  LEU A  40     -27.050  11.186 -25.961  1.00  1.14           H  
ATOM    657 1HD1 LEU A  40     -26.015   9.595 -27.550  1.00  1.14           H  
ATOM    658 2HD1 LEU A  40     -26.724   8.742 -26.175  1.00  1.14           H  
ATOM    659 3HD1 LEU A  40     -27.566   8.765 -27.729  1.00  1.14           H  
ATOM    660 1HD2 LEU A  40     -27.054  11.722 -28.338  1.00  1.14           H  
ATOM    661 2HD2 LEU A  40     -28.616  10.882 -28.516  1.00  1.14           H  
ATOM    662 3HD2 LEU A  40     -28.508  12.360 -27.527  1.00  1.14           H  
ATOM    663  N   ARG A  41     -31.218  10.004 -23.694  1.00  1.29           N  
ATOM    664  CA  ARG A  41     -32.384   9.305 -23.127  1.00  1.29           C  
ATOM    665  C   ARG A  41     -33.794   9.922 -23.247  1.00  1.29           C  
ATOM    666  O   ARG A  41     -34.728   9.153 -23.437  1.00  1.29           O  
ATOM    667  CB  ARG A  41     -32.119   9.020 -21.675  1.00  1.29           C  
ATOM    668  CG  ARG A  41     -33.141   8.347 -20.885  1.00  1.29           C  
ATOM    669  CD  ARG A  41     -32.667   8.455 -19.524  1.00  1.29           C  
ATOM    670  NE  ARG A  41     -32.552   9.860 -19.144  1.00  1.29           N  
ATOM    671  CZ  ARG A  41     -33.553  10.622 -18.663  1.00  1.29           C  
ATOM    672  NH1 ARG A  41     -34.742  10.095 -18.449  1.00  1.29           N  
ATOM    673  NH2 ARG A  41     -33.342  11.900 -18.403  1.00  1.29           N  
ATOM    674  H   ARG A  41     -30.344   9.905 -23.178  1.00  1.29           H  
ATOM    675  HA  ARG A  41     -32.426   8.338 -23.628  1.00  1.29           H  
ATOM    676 1HB  ARG A  41     -31.198   8.443 -21.584  1.00  1.29           H  
ATOM    677 2HB  ARG A  41     -31.979   9.906 -21.160  1.00  1.29           H  
ATOM    678 1HG  ARG A  41     -34.102   8.852 -20.985  1.00  1.29           H  
ATOM    679 2HG  ARG A  41     -33.222   7.298 -21.169  1.00  1.29           H  
ATOM    680 1HD  ARG A  41     -33.331   7.945 -18.827  1.00  1.29           H  
ATOM    681 2HD  ARG A  41     -31.676   8.032 -19.490  1.00  1.29           H  
ATOM    682  HE  ARG A  41     -31.648  10.323 -19.347  1.00  1.29           H  
ATOM    683 1HH1 ARG A  41     -34.902   9.116 -18.649  1.00  1.29           H  
ATOM    684 2HH1 ARG A  41     -35.492  10.667 -18.091  1.00  1.29           H  
ATOM    685 1HH2 ARG A  41     -32.425  12.306 -18.559  1.00  1.29           H  
ATOM    686 2HH2 ARG A  41     -34.088  12.469 -18.043  1.00  1.29           H  
ATOM    687  N   PRO A  42     -34.050  11.243 -23.034  1.00  1.43           N  
ATOM    688  CA  PRO A  42     -35.368  11.864 -23.123  1.00  1.43           C  
ATOM    689  C   PRO A  42     -35.998  11.690 -24.508  1.00  1.43           C  
ATOM    690  O   PRO A  42     -37.211  11.848 -24.671  1.00  1.43           O  
ATOM    691  CB  PRO A  42     -35.072  13.342 -22.839  1.00  1.43           C  
ATOM    692  CG  PRO A  42     -33.796  13.320 -22.059  1.00  1.43           C  
ATOM    693  CD  PRO A  42     -33.011  12.208 -22.675  1.00  1.43           C  
ATOM    694  HA  PRO A  42     -36.019  11.437 -22.348  1.00  1.43           H  
ATOM    695 1HB  PRO A  42     -34.974  13.891 -23.790  1.00  1.43           H  
ATOM    696 2HB  PRO A  42     -35.908  13.795 -22.288  1.00  1.43           H  
ATOM    697 1HG  PRO A  42     -33.272  14.283 -22.144  1.00  1.43           H  
ATOM    698 2HG  PRO A  42     -33.999  13.156 -20.996  1.00  1.43           H  
ATOM    699 1HD  PRO A  42     -32.576  12.603 -23.584  1.00  1.43           H  
ATOM    700 2HD  PRO A  42     -32.275  11.847 -21.983  1.00  1.43           H  
ATOM    701  N   TYR A  43     -35.170  11.402 -25.508  1.00  1.52           N  
ATOM    702  CA  TYR A  43     -35.622  11.223 -26.870  1.00  1.52           C  
ATOM    703  C   TYR A  43     -36.063   9.749 -26.997  1.00  1.52           C  
ATOM    704  O   TYR A  43     -35.671   8.952 -26.155  1.00  1.52           O  
ATOM    705  CB  TYR A  43     -34.493  11.685 -27.783  1.00  1.52           C  
ATOM    706  CG  TYR A  43     -34.301  13.171 -27.685  1.00  1.52           C  
ATOM    707  CD1 TYR A  43     -33.410  13.698 -26.755  1.00  1.52           C  
ATOM    708  CD2 TYR A  43     -35.002  14.015 -28.523  1.00  1.52           C  
ATOM    709  CE1 TYR A  43     -33.232  15.056 -26.658  1.00  1.52           C  
ATOM    710  CE2 TYR A  43     -34.822  15.382 -28.430  1.00  1.52           C  
ATOM    711  CZ  TYR A  43     -33.941  15.902 -27.498  1.00  1.52           C  
ATOM    712  OH  TYR A  43     -33.764  17.265 -27.404  1.00  1.52           O  
ATOM    713  H   TYR A  43     -34.171  11.273 -25.342  1.00  1.52           H  
ATOM    714  HA  TYR A  43     -36.472  11.871 -27.004  1.00  1.52           H  
ATOM    715 1HB  TYR A  43     -33.571  11.212 -27.496  1.00  1.52           H  
ATOM    716 2HB  TYR A  43     -34.685  11.443 -28.805  1.00  1.52           H  
ATOM    717  HD1 TYR A  43     -32.854  13.043 -26.097  1.00  1.52           H  
ATOM    718  HD2 TYR A  43     -35.692  13.604 -29.257  1.00  1.52           H  
ATOM    719  HE1 TYR A  43     -32.535  15.463 -25.923  1.00  1.52           H  
ATOM    720  HE2 TYR A  43     -35.374  16.051 -29.091  1.00  1.52           H  
ATOM    721  HH  TYR A  43     -33.116  17.456 -26.720  1.00  1.52           H  
ATOM    722  N   ARG A  44     -36.937   9.321 -27.942  1.00  1.52           N  
ATOM    723  CA  ARG A  44     -37.468   9.908 -29.189  1.00  1.52           C  
ATOM    724  C   ARG A  44     -36.353   9.926 -30.225  1.00  1.52           C  
ATOM    725  O   ARG A  44     -36.330  10.756 -31.132  1.00  1.52           O  
ATOM    726  CB  ARG A  44     -38.083  11.304 -29.056  1.00  1.52           C  
ATOM    727  CG  ARG A  44     -39.206  11.440 -28.016  1.00  1.52           C  
ATOM    728  CD  ARG A  44     -39.876  12.786 -28.055  1.00  1.52           C  
ATOM    729  NE  ARG A  44     -38.972  13.910 -27.774  1.00  1.52           N  
ATOM    730  CZ  ARG A  44     -38.595  14.314 -26.540  1.00  1.52           C  
ATOM    731  NH1 ARG A  44     -39.010  13.667 -25.481  1.00  1.52           N  
ATOM    732  NH2 ARG A  44     -37.811  15.368 -26.399  1.00  1.52           N  
ATOM    733  H   ARG A  44     -37.257   8.376 -27.782  1.00  1.52           H  
ATOM    734  HA  ARG A  44     -38.258   9.255 -29.564  1.00  1.52           H  
ATOM    735 1HB  ARG A  44     -37.349  12.066 -28.927  1.00  1.52           H  
ATOM    736 2HB  ARG A  44     -38.562  11.532 -30.010  1.00  1.52           H  
ATOM    737 1HG  ARG A  44     -39.964  10.682 -28.213  1.00  1.52           H  
ATOM    738 2HG  ARG A  44     -38.809  11.293 -27.011  1.00  1.52           H  
ATOM    739 1HD  ARG A  44     -40.304  12.939 -29.045  1.00  1.52           H  
ATOM    740 2HD  ARG A  44     -40.674  12.803 -27.315  1.00  1.52           H  
ATOM    741  HE  ARG A  44     -38.630  14.439 -28.561  1.00  1.52           H  
ATOM    742 1HH1 ARG A  44     -39.598  12.854 -25.580  1.00  1.52           H  
ATOM    743 2HH1 ARG A  44     -38.721  13.958 -24.562  1.00  1.52           H  
ATOM    744 1HH2 ARG A  44     -37.504  15.882 -27.213  1.00  1.52           H  
ATOM    745 2HH2 ARG A  44     -37.532  15.666 -25.477  1.00  1.52           H  
ATOM    746  N   MET A  45     -35.438   8.967 -30.061  1.00  1.44           N  
ATOM    747  CA  MET A  45     -34.344   8.683 -30.982  1.00  1.44           C  
ATOM    748  C   MET A  45     -34.842   7.679 -31.995  1.00  1.44           C  
ATOM    749  O   MET A  45     -35.694   6.847 -31.670  1.00  1.44           O  
ATOM    750  CB  MET A  45     -33.149   8.058 -30.254  1.00  1.44           C  
ATOM    751  CG  MET A  45     -32.446   8.933 -29.264  1.00  1.44           C  
ATOM    752  SD  MET A  45     -31.114   8.071 -28.421  1.00  1.44           S  
ATOM    753  CE  MET A  45     -29.850   7.830 -29.660  1.00  1.44           C  
ATOM    754  H   MET A  45     -35.536   8.370 -29.253  1.00  1.44           H  
ATOM    755  HA  MET A  45     -34.046   9.593 -31.507  1.00  1.44           H  
ATOM    756 1HB  MET A  45     -33.475   7.161 -29.734  1.00  1.44           H  
ATOM    757 2HB  MET A  45     -32.412   7.744 -31.000  1.00  1.44           H  
ATOM    758 1HG  MET A  45     -32.045   9.818 -29.761  1.00  1.44           H  
ATOM    759 2HG  MET A  45     -33.159   9.243 -28.515  1.00  1.44           H  
ATOM    760 1HE  MET A  45     -29.006   7.303 -29.217  1.00  1.44           H  
ATOM    761 2HE  MET A  45     -30.258   7.237 -30.478  1.00  1.44           H  
ATOM    762 3HE  MET A  45     -29.517   8.796 -30.042  1.00  1.44           H  
ATOM    763  N   SER A  46     -34.316   7.704 -33.207  1.00  1.31           N  
ATOM    764  CA  SER A  46     -34.696   6.640 -34.119  1.00  1.31           C  
ATOM    765  C   SER A  46     -33.947   5.386 -33.726  1.00  1.31           C  
ATOM    766  O   SER A  46     -32.877   5.471 -33.114  1.00  1.31           O  
ATOM    767  CB  SER A  46     -34.371   7.012 -35.547  1.00  1.31           C  
ATOM    768  OG  SER A  46     -32.980   7.121 -35.733  1.00  1.31           O  
ATOM    769  H   SER A  46     -33.628   8.419 -33.468  1.00  1.31           H  
ATOM    770  HA  SER A  46     -35.768   6.457 -34.031  1.00  1.31           H  
ATOM    771 1HB  SER A  46     -34.770   6.255 -36.218  1.00  1.31           H  
ATOM    772 2HB  SER A  46     -34.846   7.958 -35.797  1.00  1.31           H  
ATOM    773  HG  SER A  46     -32.716   7.930 -35.240  1.00  1.31           H  
ATOM    774  N   TYR A  47     -34.429   4.222 -34.155  1.00  1.18           N  
ATOM    775  CA  TYR A  47     -33.683   3.004 -33.868  1.00  1.18           C  
ATOM    776  C   TYR A  47     -32.306   3.059 -34.521  1.00  1.18           C  
ATOM    777  O   TYR A  47     -31.358   2.449 -34.029  1.00  1.18           O  
ATOM    778  CB  TYR A  47     -34.441   1.764 -34.349  1.00  1.18           C  
ATOM    779  CG  TYR A  47     -34.366   1.535 -35.845  1.00  1.18           C  
ATOM    780  CD1 TYR A  47     -33.333   0.760 -36.368  1.00  1.18           C  
ATOM    781  CD2 TYR A  47     -35.308   2.098 -36.692  1.00  1.18           C  
ATOM    782  CE1 TYR A  47     -33.242   0.552 -37.725  1.00  1.18           C  
ATOM    783  CE2 TYR A  47     -35.215   1.889 -38.057  1.00  1.18           C  
ATOM    784  CZ  TYR A  47     -34.186   1.118 -38.570  1.00  1.18           C  
ATOM    785  OH  TYR A  47     -34.075   0.935 -39.924  1.00  1.18           O  
ATOM    786  H   TYR A  47     -35.309   4.183 -34.650  1.00  1.18           H  
ATOM    787  HA  TYR A  47     -33.539   2.931 -32.790  1.00  1.18           H  
ATOM    788 1HB  TYR A  47     -34.041   0.881 -33.849  1.00  1.18           H  
ATOM    789 2HB  TYR A  47     -35.491   1.849 -34.069  1.00  1.18           H  
ATOM    790  HD1 TYR A  47     -32.590   0.322 -35.701  1.00  1.18           H  
ATOM    791  HD2 TYR A  47     -36.114   2.707 -36.285  1.00  1.18           H  
ATOM    792  HE1 TYR A  47     -32.429  -0.047 -38.132  1.00  1.18           H  
ATOM    793  HE2 TYR A  47     -35.949   2.336 -38.728  1.00  1.18           H  
ATOM    794  HH  TYR A  47     -33.407   0.260 -40.098  1.00  1.18           H  
ATOM    795  N   ARG A  48     -32.202   3.806 -35.630  1.00  1.07           N  
ATOM    796  CA  ARG A  48     -30.961   3.931 -36.369  1.00  1.07           C  
ATOM    797  C   ARG A  48     -29.940   4.706 -35.554  1.00  1.07           C  
ATOM    798  O   ARG A  48     -28.768   4.338 -35.520  1.00  1.07           O  
ATOM    799  CB  ARG A  48     -31.207   4.637 -37.690  1.00  1.07           C  
ATOM    800  CG  ARG A  48     -32.024   3.830 -38.667  1.00  1.07           C  
ATOM    801  CD  ARG A  48     -32.303   4.544 -39.936  1.00  1.07           C  
ATOM    802  NE  ARG A  48     -33.146   3.746 -40.840  1.00  1.07           N  
ATOM    803  CZ  ARG A  48     -33.633   4.184 -42.018  1.00  1.07           C  
ATOM    804  NH1 ARG A  48     -33.357   5.402 -42.439  1.00  1.07           N  
ATOM    805  NH2 ARG A  48     -34.392   3.389 -42.751  1.00  1.07           N  
ATOM    806  H   ARG A  48     -33.022   4.289 -35.964  1.00  1.07           H  
ATOM    807  HA  ARG A  48     -30.575   2.933 -36.571  1.00  1.07           H  
ATOM    808 1HB  ARG A  48     -31.730   5.574 -37.512  1.00  1.07           H  
ATOM    809 2HB  ARG A  48     -30.254   4.875 -38.161  1.00  1.07           H  
ATOM    810 1HG  ARG A  48     -31.521   2.889 -38.890  1.00  1.07           H  
ATOM    811 2HG  ARG A  48     -32.972   3.635 -38.196  1.00  1.07           H  
ATOM    812 1HD  ARG A  48     -32.825   5.475 -39.716  1.00  1.07           H  
ATOM    813 2HD  ARG A  48     -31.367   4.763 -40.447  1.00  1.07           H  
ATOM    814  HE  ARG A  48     -33.399   2.795 -40.554  1.00  1.07           H  
ATOM    815 1HH1 ARG A  48     -32.778   6.011 -41.879  1.00  1.07           H  
ATOM    816 2HH1 ARG A  48     -33.725   5.726 -43.322  1.00  1.07           H  
ATOM    817 1HH2 ARG A  48     -34.605   2.455 -42.424  1.00  1.07           H  
ATOM    818 2HH2 ARG A  48     -34.759   3.713 -43.633  1.00  1.07           H  
ATOM    819  N   GLU A  49     -30.386   5.758 -34.861  1.00  1.00           N  
ATOM    820  CA  GLU A  49     -29.480   6.525 -34.001  1.00  1.00           C  
ATOM    821  C   GLU A  49     -28.993   5.678 -32.832  1.00  1.00           C  
ATOM    822  O   GLU A  49     -27.820   5.722 -32.452  1.00  1.00           O  
ATOM    823  CB  GLU A  49     -30.167   7.790 -33.497  1.00  1.00           C  
ATOM    824  CG  GLU A  49     -30.361   8.857 -34.567  1.00  1.00           C  
ATOM    825  CD  GLU A  49     -31.256   9.991 -34.141  1.00  1.00           C  
ATOM    826  OE1 GLU A  49     -32.365   9.731 -33.710  1.00  1.00           O  
ATOM    827  OE2 GLU A  49     -30.834  11.119 -34.234  1.00  1.00           O  
ATOM    828  H   GLU A  49     -31.363   6.038 -34.951  1.00  1.00           H  
ATOM    829  HA  GLU A  49     -28.615   6.820 -34.591  1.00  1.00           H  
ATOM    830 1HB  GLU A  49     -31.146   7.533 -33.094  1.00  1.00           H  
ATOM    831 2HB  GLU A  49     -29.582   8.226 -32.692  1.00  1.00           H  
ATOM    832 1HG  GLU A  49     -29.383   9.267 -34.814  1.00  1.00           H  
ATOM    833 2HG  GLU A  49     -30.756   8.393 -35.464  1.00  1.00           H  
ATOM    834  N   VAL A  50     -29.878   4.855 -32.288  1.00  0.97           N  
ATOM    835  CA  VAL A  50     -29.466   4.006 -31.188  1.00  0.97           C  
ATOM    836  C   VAL A  50     -28.454   2.980 -31.702  1.00  0.97           C  
ATOM    837  O   VAL A  50     -27.393   2.776 -31.090  1.00  0.97           O  
ATOM    838  CB  VAL A  50     -30.672   3.306 -30.562  1.00  0.97           C  
ATOM    839  CG1 VAL A  50     -30.196   2.316 -29.529  1.00  0.97           C  
ATOM    840  CG2 VAL A  50     -31.611   4.355 -29.961  1.00  0.97           C  
ATOM    841  H   VAL A  50     -30.846   4.856 -32.625  1.00  0.97           H  
ATOM    842  HA  VAL A  50     -28.989   4.624 -30.426  1.00  0.97           H  
ATOM    843  HB  VAL A  50     -31.203   2.745 -31.334  1.00  0.97           H  
ATOM    844 1HG1 VAL A  50     -31.051   1.807 -29.100  1.00  0.97           H  
ATOM    845 2HG1 VAL A  50     -29.541   1.578 -29.996  1.00  0.97           H  
ATOM    846 3HG1 VAL A  50     -29.649   2.829 -28.744  1.00  0.97           H  
ATOM    847 1HG2 VAL A  50     -32.478   3.863 -29.524  1.00  0.97           H  
ATOM    848 2HG2 VAL A  50     -31.092   4.915 -29.193  1.00  0.97           H  
ATOM    849 3HG2 VAL A  50     -31.939   5.038 -30.747  1.00  0.97           H  
ATOM    850  N   LYS A  51     -28.770   2.368 -32.857  1.00  0.96           N  
ATOM    851  CA  LYS A  51     -27.897   1.394 -33.498  1.00  0.96           C  
ATOM    852  C   LYS A  51     -26.532   2.009 -33.771  1.00  0.96           C  
ATOM    853  O   LYS A  51     -25.512   1.385 -33.466  1.00  0.96           O  
ATOM    854  CB  LYS A  51     -28.515   0.878 -34.800  1.00  0.96           C  
ATOM    855  CG  LYS A  51     -27.690  -0.187 -35.515  1.00  0.96           C  
ATOM    856  CD  LYS A  51     -28.397  -0.692 -36.771  1.00  0.96           C  
ATOM    857  CE  LYS A  51     -27.546  -1.725 -37.503  1.00  0.96           C  
ATOM    858  NZ  LYS A  51     -28.213  -2.229 -38.734  1.00  0.96           N  
ATOM    859  H   LYS A  51     -29.662   2.575 -33.303  1.00  0.96           H  
ATOM    860  HA  LYS A  51     -27.763   0.551 -32.822  1.00  0.96           H  
ATOM    861 1HB  LYS A  51     -29.506   0.469 -34.594  1.00  0.96           H  
ATOM    862 2HB  LYS A  51     -28.648   1.709 -35.487  1.00  0.96           H  
ATOM    863 1HG  LYS A  51     -26.724   0.237 -35.794  1.00  0.96           H  
ATOM    864 2HG  LYS A  51     -27.517  -1.026 -34.840  1.00  0.96           H  
ATOM    865 1HD  LYS A  51     -29.353  -1.142 -36.495  1.00  0.96           H  
ATOM    866 2HD  LYS A  51     -28.592   0.150 -37.437  1.00  0.96           H  
ATOM    867 1HE  LYS A  51     -26.594  -1.271 -37.777  1.00  0.96           H  
ATOM    868 2HE  LYS A  51     -27.356  -2.566 -36.836  1.00  0.96           H  
ATOM    869 1HZ  LYS A  51     -27.617  -2.909 -39.185  1.00  0.96           H  
ATOM    870 2HZ  LYS A  51     -29.091  -2.663 -38.488  1.00  0.96           H  
ATOM    871 3HZ  LYS A  51     -28.382  -1.460 -39.365  1.00  0.96           H  
ATOM    872  N   TYR A  52     -26.522   3.245 -34.292  1.00  0.96           N  
ATOM    873  CA  TYR A  52     -25.304   3.988 -34.572  1.00  0.96           C  
ATOM    874  C   TYR A  52     -24.419   4.052 -33.366  1.00  0.96           C  
ATOM    875  O   TYR A  52     -23.240   3.723 -33.444  1.00  0.96           O  
ATOM    876  CB  TYR A  52     -25.615   5.410 -35.035  1.00  0.96           C  
ATOM    877  CG  TYR A  52     -24.401   6.307 -35.066  1.00  0.96           C  
ATOM    878  CD1 TYR A  52     -23.499   6.273 -36.113  1.00  0.96           C  
ATOM    879  CD2 TYR A  52     -24.200   7.182 -33.995  1.00  0.96           C  
ATOM    880  CE1 TYR A  52     -22.395   7.113 -36.088  1.00  0.96           C  
ATOM    881  CE2 TYR A  52     -23.112   8.012 -33.969  1.00  0.96           C  
ATOM    882  CZ  TYR A  52     -22.206   7.985 -35.012  1.00  0.96           C  
ATOM    883  OH  TYR A  52     -21.110   8.818 -34.995  1.00  0.96           O  
ATOM    884  H   TYR A  52     -27.407   3.687 -34.527  1.00  0.96           H  
ATOM    885  HA  TYR A  52     -24.759   3.467 -35.360  1.00  0.96           H  
ATOM    886 1HB  TYR A  52     -26.055   5.383 -36.031  1.00  0.96           H  
ATOM    887 2HB  TYR A  52     -26.338   5.853 -34.379  1.00  0.96           H  
ATOM    888  HD1 TYR A  52     -23.653   5.590 -36.948  1.00  0.96           H  
ATOM    889  HD2 TYR A  52     -24.916   7.202 -33.172  1.00  0.96           H  
ATOM    890  HE1 TYR A  52     -21.679   7.093 -36.909  1.00  0.96           H  
ATOM    891  HE2 TYR A  52     -22.968   8.690 -33.127  1.00  0.96           H  
ATOM    892  HH  TYR A  52     -20.597   8.687 -35.798  1.00  0.96           H  
ATOM    893  N   PHE A  53     -24.973   4.461 -32.235  1.00  0.98           N  
ATOM    894  CA  PHE A  53     -24.142   4.525 -31.054  1.00  0.98           C  
ATOM    895  C   PHE A  53     -23.618   3.147 -30.662  1.00  0.98           C  
ATOM    896  O   PHE A  53     -22.450   2.995 -30.319  1.00  0.98           O  
ATOM    897  CB  PHE A  53     -24.891   5.185 -29.901  1.00  0.98           C  
ATOM    898  CG  PHE A  53     -24.864   6.667 -29.976  1.00  0.98           C  
ATOM    899  CD1 PHE A  53     -25.968   7.401 -30.347  1.00  0.98           C  
ATOM    900  CD2 PHE A  53     -23.691   7.330 -29.680  1.00  0.98           C  
ATOM    901  CE1 PHE A  53     -25.901   8.776 -30.428  1.00  0.98           C  
ATOM    902  CE2 PHE A  53     -23.608   8.691 -29.759  1.00  0.98           C  
ATOM    903  CZ  PHE A  53     -24.716   9.425 -30.135  1.00  0.98           C  
ATOM    904  H   PHE A  53     -25.958   4.733 -32.210  1.00  0.98           H  
ATOM    905  HA  PHE A  53     -23.286   5.153 -31.285  1.00  0.98           H  
ATOM    906 1HB  PHE A  53     -25.934   4.855 -29.905  1.00  0.98           H  
ATOM    907 2HB  PHE A  53     -24.442   4.882 -28.964  1.00  0.98           H  
ATOM    908  HD1 PHE A  53     -26.894   6.885 -30.580  1.00  0.98           H  
ATOM    909  HD2 PHE A  53     -22.822   6.748 -29.386  1.00  0.98           H  
ATOM    910  HE1 PHE A  53     -26.782   9.347 -30.724  1.00  0.98           H  
ATOM    911  HE2 PHE A  53     -22.667   9.190 -29.528  1.00  0.98           H  
ATOM    912  HZ  PHE A  53     -24.656  10.512 -30.197  1.00  0.98           H  
ATOM    913  N   SER A  54     -24.426   2.108 -30.779  1.00  1.01           N  
ATOM    914  CA  SER A  54     -23.893   0.812 -30.394  1.00  1.01           C  
ATOM    915  C   SER A  54     -22.960   0.206 -31.457  1.00  1.01           C  
ATOM    916  O   SER A  54     -22.159  -0.677 -31.136  1.00  1.01           O  
ATOM    917  CB  SER A  54     -25.019  -0.154 -30.104  1.00  1.01           C  
ATOM    918  OG  SER A  54     -25.687  -0.522 -31.278  1.00  1.01           O  
ATOM    919  H   SER A  54     -25.396   2.226 -31.083  1.00  1.01           H  
ATOM    920  HA  SER A  54     -23.320   0.944 -29.482  1.00  1.01           H  
ATOM    921 1HB  SER A  54     -24.629  -1.038 -29.604  1.00  1.01           H  
ATOM    922 2HB  SER A  54     -25.723   0.328 -29.422  1.00  1.01           H  
ATOM    923  HG  SER A  54     -25.624   0.246 -31.883  1.00  1.01           H  
ATOM    924  N   PHE A  55     -23.019   0.701 -32.705  1.00  1.04           N  
ATOM    925  CA  PHE A  55     -22.221   0.142 -33.794  1.00  1.04           C  
ATOM    926  C   PHE A  55     -20.706   0.080 -33.599  1.00  1.04           C  
ATOM    927  O   PHE A  55     -20.177  -1.027 -33.656  1.00  1.04           O  
ATOM    928  CB  PHE A  55     -22.517   0.785 -35.149  1.00  1.04           C  
ATOM    929  CG  PHE A  55     -21.557   0.263 -36.199  1.00  1.04           C  
ATOM    930  CD1 PHE A  55     -21.719  -1.007 -36.728  1.00  1.04           C  
ATOM    931  CD2 PHE A  55     -20.487   1.030 -36.646  1.00  1.04           C  
ATOM    932  CE1 PHE A  55     -20.832  -1.500 -37.669  1.00  1.04           C  
ATOM    933  CE2 PHE A  55     -19.608   0.542 -37.581  1.00  1.04           C  
ATOM    934  CZ  PHE A  55     -19.778  -0.726 -38.094  1.00  1.04           C  
ATOM    935  H   PHE A  55     -23.696   1.433 -32.916  1.00  1.04           H  
ATOM    936  HA  PHE A  55     -22.551  -0.892 -33.902  1.00  1.04           H  
ATOM    937 1HB  PHE A  55     -23.534   0.533 -35.452  1.00  1.04           H  
ATOM    938 2HB  PHE A  55     -22.458   1.861 -35.108  1.00  1.04           H  
ATOM    939  HD1 PHE A  55     -22.553  -1.621 -36.384  1.00  1.04           H  
ATOM    940  HD2 PHE A  55     -20.343   2.029 -36.243  1.00  1.04           H  
ATOM    941  HE1 PHE A  55     -20.969  -2.503 -38.074  1.00  1.04           H  
ATOM    942  HE2 PHE A  55     -18.773   1.157 -37.914  1.00  1.04           H  
ATOM    943  HZ  PHE A  55     -19.079  -1.114 -38.834  1.00  1.04           H  
ATOM    944  N   PRO A  56     -19.942   1.186 -33.384  1.00  1.07           N  
ATOM    945  CA  PRO A  56     -18.498   1.123 -33.236  1.00  1.07           C  
ATOM    946  C   PRO A  56     -18.170   0.327 -31.986  1.00  1.07           C  
ATOM    947  O   PRO A  56     -17.079  -0.219 -31.835  1.00  1.07           O  
ATOM    948  CB  PRO A  56     -18.088   2.594 -33.124  1.00  1.07           C  
ATOM    949  CG  PRO A  56     -19.332   3.290 -32.612  1.00  1.07           C  
ATOM    950  CD  PRO A  56     -20.500   2.537 -33.213  1.00  1.07           C  
ATOM    951  HA  PRO A  56     -18.066   0.662 -34.134  1.00  1.07           H  
ATOM    952 1HB  PRO A  56     -17.235   2.694 -32.434  1.00  1.07           H  
ATOM    953 2HB  PRO A  56     -17.756   2.968 -34.103  1.00  1.07           H  
ATOM    954 1HG  PRO A  56     -19.347   3.239 -31.524  1.00  1.07           H  
ATOM    955 2HG  PRO A  56     -19.325   4.358 -32.880  1.00  1.07           H  
ATOM    956 1HD  PRO A  56     -21.297   2.553 -32.493  1.00  1.07           H  
ATOM    957 2HD  PRO A  56     -20.786   2.990 -34.158  1.00  1.07           H  
ATOM    958  N   GLY A  57     -19.134   0.262 -31.075  1.00  1.10           N  
ATOM    959  CA  GLY A  57     -18.992  -0.505 -29.868  1.00  1.10           C  
ATOM    960  C   GLY A  57     -18.860  -1.960 -30.234  1.00  1.10           C  
ATOM    961  O   GLY A  57     -17.831  -2.594 -29.992  1.00  1.10           O  
ATOM    962  H   GLY A  57     -20.013   0.739 -31.229  1.00  1.10           H  
ATOM    963 1HA  GLY A  57     -18.142  -0.166 -29.282  1.00  1.10           H  
ATOM    964 2HA  GLY A  57     -19.895  -0.370 -29.294  1.00  1.10           H  
ATOM    965  N   GLU A  58     -19.903  -2.468 -30.888  1.00  1.14           N  
ATOM    966  CA  GLU A  58     -19.947  -3.847 -31.332  1.00  1.14           C  
ATOM    967  C   GLU A  58     -18.795  -4.167 -32.269  1.00  1.14           C  
ATOM    968  O   GLU A  58     -18.171  -5.222 -32.153  1.00  1.14           O  
ATOM    969  CB  GLU A  58     -21.284  -4.141 -32.024  1.00  1.14           C  
ATOM    970  CG  GLU A  58     -21.433  -5.597 -32.507  1.00  1.14           C  
ATOM    971  CD  GLU A  58     -22.799  -5.927 -33.118  1.00  1.14           C  
ATOM    972  OE1 GLU A  58     -23.652  -5.077 -33.157  1.00  1.14           O  
ATOM    973  OE2 GLU A  58     -22.962  -7.046 -33.562  1.00  1.14           O  
ATOM    974  H   GLU A  58     -20.704  -1.861 -31.068  1.00  1.14           H  
ATOM    975  HA  GLU A  58     -19.862  -4.491 -30.458  1.00  1.14           H  
ATOM    976 1HB  GLU A  58     -22.104  -3.918 -31.341  1.00  1.14           H  
ATOM    977 2HB  GLU A  58     -21.393  -3.483 -32.890  1.00  1.14           H  
ATOM    978 1HG  GLU A  58     -20.664  -5.781 -33.258  1.00  1.14           H  
ATOM    979 2HG  GLU A  58     -21.244  -6.268 -31.670  1.00  1.14           H  
ATOM    980  N   LEU A  59     -18.478  -3.239 -33.169  1.00  1.16           N  
ATOM    981  CA  LEU A  59     -17.405  -3.443 -34.124  1.00  1.16           C  
ATOM    982  C   LEU A  59     -16.085  -3.717 -33.415  1.00  1.16           C  
ATOM    983  O   LEU A  59     -15.421  -4.721 -33.694  1.00  1.16           O  
ATOM    984  CB  LEU A  59     -17.252  -2.197 -34.990  1.00  1.16           C  
ATOM    985  CG  LEU A  59     -16.151  -2.209 -36.006  1.00  1.16           C  
ATOM    986  CD1 LEU A  59     -16.418  -3.286 -37.020  1.00  1.16           C  
ATOM    987  CD2 LEU A  59     -16.049  -0.839 -36.636  1.00  1.16           C  
ATOM    988  H   LEU A  59     -19.026  -2.381 -33.215  1.00  1.16           H  
ATOM    989  HA  LEU A  59     -17.654  -4.297 -34.750  1.00  1.16           H  
ATOM    990 1HB  LEU A  59     -18.197  -2.001 -35.500  1.00  1.16           H  
ATOM    991 2HB  LEU A  59     -17.051  -1.369 -34.328  1.00  1.16           H  
ATOM    992  HG  LEU A  59     -15.234  -2.440 -35.525  1.00  1.16           H  
ATOM    993 1HD1 LEU A  59     -15.610  -3.305 -37.751  1.00  1.16           H  
ATOM    994 2HD1 LEU A  59     -16.476  -4.251 -36.517  1.00  1.16           H  
ATOM    995 3HD1 LEU A  59     -17.363  -3.080 -37.525  1.00  1.16           H  
ATOM    996 1HD2 LEU A  59     -15.241  -0.834 -37.366  1.00  1.16           H  
ATOM    997 2HD2 LEU A  59     -16.981  -0.599 -37.126  1.00  1.16           H  
ATOM    998 3HD2 LEU A  59     -15.845  -0.101 -35.859  1.00  1.16           H  
ATOM    999  N   LEU A  60     -15.715  -2.859 -32.462  1.00  1.19           N  
ATOM   1000  CA  LEU A  60     -14.451  -3.062 -31.784  1.00  1.19           C  
ATOM   1001  C   LEU A  60     -14.483  -4.259 -30.867  1.00  1.19           C  
ATOM   1002  O   LEU A  60     -13.486  -4.981 -30.757  1.00  1.19           O  
ATOM   1003  CB  LEU A  60     -14.045  -1.819 -31.001  1.00  1.19           C  
ATOM   1004  CG  LEU A  60     -13.213  -0.803 -31.789  1.00  1.19           C  
ATOM   1005  CD1 LEU A  60     -14.015  -0.266 -32.972  1.00  1.19           C  
ATOM   1006  CD2 LEU A  60     -12.801   0.299 -30.871  1.00  1.19           C  
ATOM   1007  H   LEU A  60     -16.290  -2.046 -32.229  1.00  1.19           H  
ATOM   1008  HA  LEU A  60     -13.695  -3.247 -32.532  1.00  1.19           H  
ATOM   1009 1HB  LEU A  60     -14.955  -1.319 -30.656  1.00  1.19           H  
ATOM   1010 2HB  LEU A  60     -13.466  -2.123 -30.132  1.00  1.19           H  
ATOM   1011  HG  LEU A  60     -12.327  -1.294 -32.183  1.00  1.19           H  
ATOM   1012 1HD1 LEU A  60     -13.405   0.443 -33.530  1.00  1.19           H  
ATOM   1013 2HD1 LEU A  60     -14.306  -1.079 -33.619  1.00  1.19           H  
ATOM   1014 3HD1 LEU A  60     -14.896   0.236 -32.611  1.00  1.19           H  
ATOM   1015 1HD2 LEU A  60     -12.207   1.012 -31.421  1.00  1.19           H  
ATOM   1016 2HD2 LEU A  60     -13.674   0.796 -30.472  1.00  1.19           H  
ATOM   1017 3HD2 LEU A  60     -12.214  -0.116 -30.060  1.00  1.19           H  
ATOM   1018  N   MET A  61     -15.618  -4.523 -30.225  1.00  1.21           N  
ATOM   1019  CA  MET A  61     -15.616  -5.666 -29.340  1.00  1.21           C  
ATOM   1020  C   MET A  61     -15.474  -6.946 -30.163  1.00  1.21           C  
ATOM   1021  O   MET A  61     -14.765  -7.865 -29.750  1.00  1.21           O  
ATOM   1022  CB  MET A  61     -16.866  -5.695 -28.468  1.00  1.21           C  
ATOM   1023  CG  MET A  61     -16.986  -4.525 -27.466  1.00  1.21           C  
ATOM   1024  SD  MET A  61     -15.605  -4.383 -26.333  1.00  1.21           S  
ATOM   1025  CE  MET A  61     -14.689  -3.036 -27.112  1.00  1.21           C  
ATOM   1026  H   MET A  61     -16.443  -3.927 -30.319  1.00  1.21           H  
ATOM   1027  HA  MET A  61     -14.749  -5.594 -28.687  1.00  1.21           H  
ATOM   1028 1HB  MET A  61     -17.746  -5.660 -29.115  1.00  1.21           H  
ATOM   1029 2HB  MET A  61     -16.902  -6.627 -27.915  1.00  1.21           H  
ATOM   1030 1HG  MET A  61     -17.057  -3.599 -28.005  1.00  1.21           H  
ATOM   1031 2HG  MET A  61     -17.897  -4.642 -26.883  1.00  1.21           H  
ATOM   1032 1HE  MET A  61     -13.799  -2.819 -26.534  1.00  1.21           H  
ATOM   1033 2HE  MET A  61     -14.403  -3.328 -28.114  1.00  1.21           H  
ATOM   1034 3HE  MET A  61     -15.318  -2.145 -27.161  1.00  1.21           H  
ATOM   1035  N   ARG A  62     -16.096  -7.002 -31.353  1.00  1.23           N  
ATOM   1036  CA  ARG A  62     -15.943  -8.173 -32.209  1.00  1.23           C  
ATOM   1037  C   ARG A  62     -14.508  -8.320 -32.689  1.00  1.23           C  
ATOM   1038  O   ARG A  62     -13.988  -9.434 -32.762  1.00  1.23           O  
ATOM   1039  CB  ARG A  62     -16.889  -8.151 -33.399  1.00  1.23           C  
ATOM   1040  CG  ARG A  62     -18.345  -8.449 -33.059  1.00  1.23           C  
ATOM   1041  CD  ARG A  62     -19.201  -8.487 -34.272  1.00  1.23           C  
ATOM   1042  NE  ARG A  62     -20.595  -8.766 -33.952  1.00  1.23           N  
ATOM   1043  CZ  ARG A  62     -21.125  -9.979 -33.756  1.00  1.23           C  
ATOM   1044  NH1 ARG A  62     -20.392 -11.072 -33.837  1.00  1.23           N  
ATOM   1045  NH2 ARG A  62     -22.404 -10.037 -33.480  1.00  1.23           N  
ATOM   1046  H   ARG A  62     -16.694  -6.235 -31.662  1.00  1.23           H  
ATOM   1047  HA  ARG A  62     -16.196  -9.053 -31.620  1.00  1.23           H  
ATOM   1048 1HB  ARG A  62     -16.859  -7.157 -33.857  1.00  1.23           H  
ATOM   1049 2HB  ARG A  62     -16.559  -8.869 -34.147  1.00  1.23           H  
ATOM   1050 1HG  ARG A  62     -18.408  -9.415 -32.557  1.00  1.23           H  
ATOM   1051 2HG  ARG A  62     -18.728  -7.674 -32.396  1.00  1.23           H  
ATOM   1052 1HD  ARG A  62     -19.156  -7.516 -34.766  1.00  1.23           H  
ATOM   1053 2HD  ARG A  62     -18.845  -9.258 -34.950  1.00  1.23           H  
ATOM   1054  HE  ARG A  62     -21.252  -7.981 -33.866  1.00  1.23           H  
ATOM   1055 1HH1 ARG A  62     -19.407 -11.005 -34.049  1.00  1.23           H  
ATOM   1056 2HH1 ARG A  62     -20.815 -11.976 -33.684  1.00  1.23           H  
ATOM   1057 1HH2 ARG A  62     -22.920  -9.146 -33.434  1.00  1.23           H  
ATOM   1058 2HH2 ARG A  62     -22.861 -10.920 -33.322  1.00  1.23           H  
ATOM   1059  N   MET A  63     -13.833  -7.210 -32.998  1.00  1.23           N  
ATOM   1060  CA  MET A  63     -12.452  -7.349 -33.438  1.00  1.23           C  
ATOM   1061  C   MET A  63     -11.614  -7.927 -32.307  1.00  1.23           C  
ATOM   1062  O   MET A  63     -10.777  -8.813 -32.525  1.00  1.23           O  
ATOM   1063  CB  MET A  63     -11.900  -6.017 -33.934  1.00  1.23           C  
ATOM   1064  CG  MET A  63     -12.498  -5.559 -35.264  1.00  1.23           C  
ATOM   1065  SD  MET A  63     -11.668  -4.123 -35.965  1.00  1.23           S  
ATOM   1066  CE  MET A  63     -12.174  -2.851 -34.842  1.00  1.23           C  
ATOM   1067  H   MET A  63     -14.286  -6.294 -32.962  1.00  1.23           H  
ATOM   1068  HA  MET A  63     -12.416  -8.053 -34.253  1.00  1.23           H  
ATOM   1069 1HB  MET A  63     -12.111  -5.247 -33.192  1.00  1.23           H  
ATOM   1070 2HB  MET A  63     -10.820  -6.083 -34.044  1.00  1.23           H  
ATOM   1071 1HG  MET A  63     -12.437  -6.376 -35.982  1.00  1.23           H  
ATOM   1072 2HG  MET A  63     -13.545  -5.316 -35.127  1.00  1.23           H  
ATOM   1073 1HE  MET A  63     -11.752  -1.896 -35.146  1.00  1.23           H  
ATOM   1074 2HE  MET A  63     -13.235  -2.792 -34.838  1.00  1.23           H  
ATOM   1075 3HE  MET A  63     -11.828  -3.099 -33.848  1.00  1.23           H  
ATOM   1076  N   LEU A  64     -11.886  -7.495 -31.078  1.00  1.24           N  
ATOM   1077  CA  LEU A  64     -11.149  -8.043 -29.960  1.00  1.24           C  
ATOM   1078  C   LEU A  64     -11.460  -9.540 -29.796  1.00  1.24           C  
ATOM   1079  O   LEU A  64     -10.540 -10.332 -29.601  1.00  1.24           O  
ATOM   1080  CB  LEU A  64     -11.469  -7.248 -28.683  1.00  1.24           C  
ATOM   1081  CG  LEU A  64     -10.905  -5.790 -28.653  1.00  1.24           C  
ATOM   1082  CD1 LEU A  64     -11.458  -5.020 -27.447  1.00  1.24           C  
ATOM   1083  CD2 LEU A  64      -9.362  -5.846 -28.612  1.00  1.24           C  
ATOM   1084  H   LEU A  64     -12.583  -6.763 -30.928  1.00  1.24           H  
ATOM   1085  HA  LEU A  64     -10.086  -7.937 -30.166  1.00  1.24           H  
ATOM   1086 1HB  LEU A  64     -12.550  -7.187 -28.574  1.00  1.24           H  
ATOM   1087 2HB  LEU A  64     -11.067  -7.785 -27.841  1.00  1.24           H  
ATOM   1088  HG  LEU A  64     -11.232  -5.271 -29.538  1.00  1.24           H  
ATOM   1089 1HD1 LEU A  64     -11.070  -4.000 -27.455  1.00  1.24           H  
ATOM   1090 2HD1 LEU A  64     -12.540  -4.995 -27.513  1.00  1.24           H  
ATOM   1091 3HD1 LEU A  64     -11.172  -5.496 -26.529  1.00  1.24           H  
ATOM   1092 1HD2 LEU A  64      -8.957  -4.833 -28.602  1.00  1.24           H  
ATOM   1093 2HD2 LEU A  64      -9.044  -6.365 -27.717  1.00  1.24           H  
ATOM   1094 3HD2 LEU A  64      -8.989  -6.377 -29.487  1.00  1.24           H  
ATOM   1095  N   GLN A  65     -12.730  -9.951 -29.966  1.00  1.24           N  
ATOM   1096  CA  GLN A  65     -13.098 -11.370 -29.821  1.00  1.24           C  
ATOM   1097  C   GLN A  65     -12.408 -12.247 -30.861  1.00  1.24           C  
ATOM   1098  O   GLN A  65     -11.976 -13.374 -30.570  1.00  1.24           O  
ATOM   1099  CB  GLN A  65     -14.608 -11.584 -30.000  1.00  1.24           C  
ATOM   1100  CG  GLN A  65     -15.498 -11.044 -28.925  1.00  1.24           C  
ATOM   1101  CD  GLN A  65     -16.971 -11.260 -29.278  1.00  1.24           C  
ATOM   1102  OE1 GLN A  65     -17.346 -12.306 -29.822  1.00  1.24           O  
ATOM   1103  NE2 GLN A  65     -17.812 -10.279 -28.972  1.00  1.24           N  
ATOM   1104  H   GLN A  65     -13.459  -9.257 -30.138  1.00  1.24           H  
ATOM   1105  HA  GLN A  65     -12.800 -11.704 -28.829  1.00  1.24           H  
ATOM   1106 1HB  GLN A  65     -14.918 -11.123 -30.937  1.00  1.24           H  
ATOM   1107 2HB  GLN A  65     -14.811 -12.649 -30.087  1.00  1.24           H  
ATOM   1108 1HG  GLN A  65     -15.277 -11.559 -28.007  1.00  1.24           H  
ATOM   1109 2HG  GLN A  65     -15.322  -9.990 -28.802  1.00  1.24           H  
ATOM   1110 1HE2 GLN A  65     -18.787 -10.374 -29.178  1.00  1.24           H  
ATOM   1111 2HE2 GLN A  65     -17.480  -9.448 -28.531  1.00  1.24           H  
ATOM   1112  N   MET A  66     -12.289 -11.729 -32.085  1.00  1.23           N  
ATOM   1113  CA  MET A  66     -11.655 -12.483 -33.153  1.00  1.23           C  
ATOM   1114  C   MET A  66     -10.181 -12.703 -32.846  1.00  1.23           C  
ATOM   1115  O   MET A  66      -9.637 -13.761 -33.149  1.00  1.23           O  
ATOM   1116  CB  MET A  66     -11.874 -11.789 -34.499  1.00  1.23           C  
ATOM   1117  CG  MET A  66     -13.330 -11.880 -35.004  1.00  1.23           C  
ATOM   1118  SD  MET A  66     -13.571 -11.269 -36.687  1.00  1.23           S  
ATOM   1119  CE  MET A  66     -13.431  -9.508 -36.442  1.00  1.23           C  
ATOM   1120  H   MET A  66     -12.677 -10.805 -32.280  1.00  1.23           H  
ATOM   1121  HA  MET A  66     -12.125 -13.464 -33.203  1.00  1.23           H  
ATOM   1122 1HB  MET A  66     -11.621 -10.731 -34.399  1.00  1.23           H  
ATOM   1123 2HB  MET A  66     -11.214 -12.221 -35.250  1.00  1.23           H  
ATOM   1124 1HG  MET A  66     -13.647 -12.920 -34.974  1.00  1.23           H  
ATOM   1125 2HG  MET A  66     -13.979 -11.318 -34.341  1.00  1.23           H  
ATOM   1126 1HE  MET A  66     -13.572  -8.993 -37.391  1.00  1.23           H  
ATOM   1127 2HE  MET A  66     -14.187  -9.174 -35.727  1.00  1.23           H  
ATOM   1128 3HE  MET A  66     -12.441  -9.291 -36.061  1.00  1.23           H  
ATOM   1129  N   LEU A  67      -9.543 -11.720 -32.206  1.00  1.22           N  
ATOM   1130  CA  LEU A  67      -8.147 -11.854 -31.806  1.00  1.22           C  
ATOM   1131  C   LEU A  67      -8.000 -12.787 -30.593  1.00  1.22           C  
ATOM   1132  O   LEU A  67      -7.047 -13.568 -30.512  1.00  1.22           O  
ATOM   1133  CB  LEU A  67      -7.580 -10.475 -31.520  1.00  1.22           C  
ATOM   1134  CG  LEU A  67      -7.448  -9.566 -32.771  1.00  1.22           C  
ATOM   1135  CD1 LEU A  67      -7.097  -8.155 -32.368  1.00  1.22           C  
ATOM   1136  CD2 LEU A  67      -6.352 -10.125 -33.659  1.00  1.22           C  
ATOM   1137  H   LEU A  67     -10.035 -10.844 -32.015  1.00  1.22           H  
ATOM   1138  HA  LEU A  67      -7.594 -12.289 -32.636  1.00  1.22           H  
ATOM   1139 1HB  LEU A  67      -8.225  -9.971 -30.800  1.00  1.22           H  
ATOM   1140 2HB  LEU A  67      -6.596 -10.594 -31.087  1.00  1.22           H  
ATOM   1141  HG  LEU A  67      -8.397  -9.548 -33.308  1.00  1.22           H  
ATOM   1142 1HD1 LEU A  67      -7.000  -7.529 -33.253  1.00  1.22           H  
ATOM   1143 2HD1 LEU A  67      -7.876  -7.750 -31.719  1.00  1.22           H  
ATOM   1144 3HD1 LEU A  67      -6.168  -8.188 -31.852  1.00  1.22           H  
ATOM   1145 1HD2 LEU A  67      -6.254  -9.500 -34.543  1.00  1.22           H  
ATOM   1146 2HD2 LEU A  67      -5.411 -10.129 -33.111  1.00  1.22           H  
ATOM   1147 3HD2 LEU A  67      -6.606 -11.142 -33.956  1.00  1.22           H  
ATOM   1148  N   VAL A  68      -8.986 -12.762 -29.691  1.00  1.20           N  
ATOM   1149  CA  VAL A  68      -8.958 -13.620 -28.510  1.00  1.20           C  
ATOM   1150  C   VAL A  68      -8.939 -15.095 -28.793  1.00  1.20           C  
ATOM   1151  O   VAL A  68      -8.158 -15.825 -28.176  1.00  1.20           O  
ATOM   1152  CB  VAL A  68     -10.181 -13.384 -27.626  1.00  1.20           C  
ATOM   1153  CG1 VAL A  68     -10.260 -14.483 -26.623  1.00  1.20           C  
ATOM   1154  CG2 VAL A  68     -10.015 -12.066 -26.896  1.00  1.20           C  
ATOM   1155  H   VAL A  68      -9.742 -12.089 -29.802  1.00  1.20           H  
ATOM   1156  HA  VAL A  68      -8.075 -13.361 -27.936  1.00  1.20           H  
ATOM   1157  HB  VAL A  68     -11.082 -13.383 -28.225  1.00  1.20           H  
ATOM   1158 1HG1 VAL A  68     -11.125 -14.328 -25.989  1.00  1.20           H  
ATOM   1159 2HG1 VAL A  68     -10.368 -15.439 -27.123  1.00  1.20           H  
ATOM   1160 3HG1 VAL A  68      -9.349 -14.491 -26.035  1.00  1.20           H  
ATOM   1161 1HG2 VAL A  68     -10.875 -11.895 -26.253  1.00  1.20           H  
ATOM   1162 2HG2 VAL A  68      -9.107 -12.109 -26.300  1.00  1.20           H  
ATOM   1163 3HG2 VAL A  68      -9.933 -11.263 -27.586  1.00  1.20           H  
ATOM   1164  N   LEU A  69      -9.763 -15.558 -29.711  1.00  1.17           N  
ATOM   1165  CA  LEU A  69      -9.764 -16.986 -29.975  1.00  1.17           C  
ATOM   1166  C   LEU A  69      -8.362 -17.592 -30.242  1.00  1.17           C  
ATOM   1167  O   LEU A  69      -7.943 -18.465 -29.470  1.00  1.17           O  
ATOM   1168  CB  LEU A  69     -10.765 -17.251 -31.100  1.00  1.17           C  
ATOM   1169  CG  LEU A  69     -10.799 -18.617 -31.709  1.00  1.17           C  
ATOM   1170  CD1 LEU A  69     -11.165 -19.619 -30.690  1.00  1.17           C  
ATOM   1171  CD2 LEU A  69     -11.799 -18.579 -32.844  1.00  1.17           C  
ATOM   1172  H   LEU A  69     -10.404 -14.913 -30.187  1.00  1.17           H  
ATOM   1173  HA  LEU A  69     -10.158 -17.475 -29.084  1.00  1.17           H  
ATOM   1174 1HB  LEU A  69     -11.755 -17.110 -30.668  1.00  1.17           H  
ATOM   1175 2HB  LEU A  69     -10.673 -16.505 -31.881  1.00  1.17           H  
ATOM   1176  HG  LEU A  69      -9.814 -18.874 -32.095  1.00  1.17           H  
ATOM   1177 1HD1 LEU A  69     -11.178 -20.593 -31.142  1.00  1.17           H  
ATOM   1178 2HD1 LEU A  69     -10.422 -19.596 -29.898  1.00  1.17           H  
ATOM   1179 3HD1 LEU A  69     -12.149 -19.391 -30.287  1.00  1.17           H  
ATOM   1180 1HD2 LEU A  69     -11.847 -19.518 -33.325  1.00  1.17           H  
ATOM   1181 2HD2 LEU A  69     -12.788 -18.325 -32.453  1.00  1.17           H  
ATOM   1182 3HD2 LEU A  69     -11.491 -17.828 -33.568  1.00  1.17           H  
ATOM   1183  N   PRO A  70      -7.574 -17.153 -31.253  1.00  1.11           N  
ATOM   1184  CA  PRO A  70      -6.246 -17.656 -31.493  1.00  1.11           C  
ATOM   1185  C   PRO A  70      -5.252 -17.200 -30.434  1.00  1.11           C  
ATOM   1186  O   PRO A  70      -4.204 -17.829 -30.277  1.00  1.11           O  
ATOM   1187  CB  PRO A  70      -5.912 -17.094 -32.874  1.00  1.11           C  
ATOM   1188  CG  PRO A  70      -6.742 -15.851 -32.984  1.00  1.11           C  
ATOM   1189  CD  PRO A  70      -8.019 -16.180 -32.252  1.00  1.11           C  
ATOM   1190  HA  PRO A  70      -6.288 -18.752 -31.530  1.00  1.11           H  
ATOM   1191 1HB  PRO A  70      -4.854 -16.934 -32.957  1.00  1.11           H  
ATOM   1192 2HB  PRO A  70      -6.174 -17.833 -33.645  1.00  1.11           H  
ATOM   1193 1HG  PRO A  70      -6.219 -14.994 -32.531  1.00  1.11           H  
ATOM   1194 2HG  PRO A  70      -6.916 -15.591 -34.036  1.00  1.11           H  
ATOM   1195 1HD  PRO A  70      -8.391 -15.293 -31.805  1.00  1.11           H  
ATOM   1196 2HD  PRO A  70      -8.722 -16.622 -32.956  1.00  1.11           H  
ATOM   1197  N   LEU A  71      -5.566 -16.130 -29.679  1.00  1.05           N  
ATOM   1198  CA  LEU A  71      -4.645 -15.681 -28.640  1.00  1.05           C  
ATOM   1199  C   LEU A  71      -4.599 -16.707 -27.528  1.00  1.05           C  
ATOM   1200  O   LEU A  71      -3.528 -17.115 -27.078  1.00  1.05           O  
ATOM   1201  CB  LEU A  71      -5.094 -14.361 -28.022  1.00  1.05           C  
ATOM   1202  CG  LEU A  71      -4.206 -13.815 -26.958  1.00  1.05           C  
ATOM   1203  CD1 LEU A  71      -2.805 -13.535 -27.531  1.00  1.05           C  
ATOM   1204  CD2 LEU A  71      -4.820 -12.577 -26.429  1.00  1.05           C  
ATOM   1205  H   LEU A  71      -6.412 -15.580 -29.836  1.00  1.05           H  
ATOM   1206  HA  LEU A  71      -3.650 -15.569 -29.068  1.00  1.05           H  
ATOM   1207 1HB  LEU A  71      -5.223 -13.622 -28.776  1.00  1.05           H  
ATOM   1208 2HB  LEU A  71      -6.057 -14.528 -27.558  1.00  1.05           H  
ATOM   1209  HG  LEU A  71      -4.108 -14.550 -26.157  1.00  1.05           H  
ATOM   1210 1HD1 LEU A  71      -2.166 -13.149 -26.739  1.00  1.05           H  
ATOM   1211 2HD1 LEU A  71      -2.378 -14.457 -27.920  1.00  1.05           H  
ATOM   1212 3HD1 LEU A  71      -2.869 -12.805 -28.328  1.00  1.05           H  
ATOM   1213 1HD2 LEU A  71      -4.174 -12.206 -25.650  1.00  1.05           H  
ATOM   1214 2HD2 LEU A  71      -4.914 -11.841 -27.228  1.00  1.05           H  
ATOM   1215 3HD2 LEU A  71      -5.808 -12.798 -26.023  1.00  1.05           H  
ATOM   1216  N   ILE A  72      -5.779 -17.142 -27.084  1.00  0.98           N  
ATOM   1217  CA  ILE A  72      -5.857 -18.125 -26.012  1.00  0.98           C  
ATOM   1218  C   ILE A  72      -5.235 -19.424 -26.462  1.00  0.98           C  
ATOM   1219  O   ILE A  72      -4.443 -20.026 -25.729  1.00  0.98           O  
ATOM   1220  CB  ILE A  72      -7.310 -18.395 -25.561  1.00  0.98           C  
ATOM   1221  CG1 ILE A  72      -7.871 -17.164 -24.853  1.00  0.98           C  
ATOM   1222  CG2 ILE A  72      -7.373 -19.654 -24.661  1.00  0.98           C  
ATOM   1223  CD1 ILE A  72      -9.354 -17.234 -24.609  1.00  0.98           C  
ATOM   1224  H   ILE A  72      -6.634 -16.764 -27.496  1.00  0.98           H  
ATOM   1225  HA  ILE A  72      -5.298 -17.753 -25.159  1.00  0.98           H  
ATOM   1226  HB  ILE A  72      -7.929 -18.558 -26.448  1.00  0.98           H  
ATOM   1227 1HG1 ILE A  72      -7.371 -17.048 -23.899  1.00  0.98           H  
ATOM   1228 2HG1 ILE A  72      -7.663 -16.283 -25.469  1.00  0.98           H  
ATOM   1229 1HG2 ILE A  72      -8.406 -19.844 -24.370  1.00  0.98           H  
ATOM   1230 2HG2 ILE A  72      -6.994 -20.511 -25.219  1.00  0.98           H  
ATOM   1231 3HG2 ILE A  72      -6.774 -19.514 -23.774  1.00  0.98           H  
ATOM   1232 1HD1 ILE A  72      -9.686 -16.326 -24.107  1.00  0.98           H  
ATOM   1233 2HD1 ILE A  72      -9.871 -17.333 -25.562  1.00  0.98           H  
ATOM   1234 3HD1 ILE A  72      -9.579 -18.097 -23.981  1.00  0.98           H  
ATOM   1235  N   ILE A  73      -5.551 -19.847 -27.682  1.00  0.92           N  
ATOM   1236  CA  ILE A  73      -5.011 -21.099 -28.163  1.00  0.92           C  
ATOM   1237  C   ILE A  73      -3.487 -21.048 -28.270  1.00  0.92           C  
ATOM   1238  O   ILE A  73      -2.789 -21.914 -27.738  1.00  0.92           O  
ATOM   1239  CB  ILE A  73      -5.595 -21.431 -29.554  1.00  0.92           C  
ATOM   1240  CG1 ILE A  73      -7.128 -21.703 -29.447  1.00  0.92           C  
ATOM   1241  CG2 ILE A  73      -4.864 -22.653 -30.147  1.00  0.92           C  
ATOM   1242  CD1 ILE A  73      -7.849 -21.725 -30.797  1.00  0.92           C  
ATOM   1243  H   ILE A  73      -6.201 -19.312 -28.266  1.00  0.92           H  
ATOM   1244  HA  ILE A  73      -5.283 -21.879 -27.458  1.00  0.92           H  
ATOM   1245  HB  ILE A  73      -5.459 -20.575 -30.210  1.00  0.92           H  
ATOM   1246 1HG1 ILE A  73      -7.286 -22.662 -28.952  1.00  0.92           H  
ATOM   1247 2HG1 ILE A  73      -7.578 -20.919 -28.835  1.00  0.92           H  
ATOM   1248 1HG2 ILE A  73      -5.269 -22.876 -31.133  1.00  0.92           H  
ATOM   1249 2HG2 ILE A  73      -3.799 -22.437 -30.233  1.00  0.92           H  
ATOM   1250 3HG2 ILE A  73      -5.008 -23.514 -29.492  1.00  0.92           H  
ATOM   1251 1HD1 ILE A  73      -8.899 -21.897 -30.648  1.00  0.92           H  
ATOM   1252 2HD1 ILE A  73      -7.720 -20.762 -31.290  1.00  0.92           H  
ATOM   1253 3HD1 ILE A  73      -7.436 -22.515 -31.422  1.00  0.92           H  
ATOM   1254  N   SER A  74      -2.970 -20.004 -28.921  1.00  0.85           N  
ATOM   1255  CA  SER A  74      -1.545 -19.876 -29.152  1.00  0.85           C  
ATOM   1256  C   SER A  74      -0.756 -19.700 -27.869  1.00  0.85           C  
ATOM   1257  O   SER A  74       0.300 -20.322 -27.700  1.00  0.85           O  
ATOM   1258  CB  SER A  74      -1.305 -18.687 -30.050  1.00  0.85           C  
ATOM   1259  OG  SER A  74      -1.911 -18.883 -31.284  1.00  0.85           O  
ATOM   1260  H   SER A  74      -3.577 -19.286 -29.311  1.00  0.85           H  
ATOM   1261  HA  SER A  74      -1.200 -20.784 -29.642  1.00  0.85           H  
ATOM   1262 1HB  SER A  74      -1.690 -17.776 -29.583  1.00  0.85           H  
ATOM   1263 2HB  SER A  74      -0.231 -18.555 -30.192  1.00  0.85           H  
ATOM   1264  HG  SER A  74      -2.853 -18.633 -31.140  1.00  0.85           H  
ATOM   1265  N   SER A  75      -1.271 -18.874 -26.950  1.00  0.80           N  
ATOM   1266  CA  SER A  75      -0.590 -18.601 -25.693  1.00  0.80           C  
ATOM   1267  C   SER A  75      -0.455 -19.870 -24.871  1.00  0.80           C  
ATOM   1268  O   SER A  75       0.636 -20.190 -24.391  1.00  0.80           O  
ATOM   1269  CB  SER A  75      -1.347 -17.548 -24.906  1.00  0.80           C  
ATOM   1270  OG  SER A  75      -0.695 -17.237 -23.694  1.00  0.80           O  
ATOM   1271  H   SER A  75      -2.149 -18.385 -27.129  1.00  0.80           H  
ATOM   1272  HA  SER A  75       0.408 -18.221 -25.915  1.00  0.80           H  
ATOM   1273 1HB  SER A  75      -1.450 -16.650 -25.506  1.00  0.80           H  
ATOM   1274 2HB  SER A  75      -2.355 -17.912 -24.704  1.00  0.80           H  
ATOM   1275  HG  SER A  75      -0.777 -18.022 -23.101  1.00  0.80           H  
ATOM   1276  N   LEU A  76      -1.555 -20.621 -24.731  1.00  0.77           N  
ATOM   1277  CA  LEU A  76      -1.516 -21.852 -23.958  1.00  0.77           C  
ATOM   1278  C   LEU A  76      -0.623 -22.906 -24.562  1.00  0.77           C  
ATOM   1279  O   LEU A  76       0.132 -23.567 -23.843  1.00  0.77           O  
ATOM   1280  CB  LEU A  76      -2.911 -22.423 -23.841  1.00  0.77           C  
ATOM   1281  CG  LEU A  76      -3.816 -21.684 -22.981  1.00  0.77           C  
ATOM   1282  CD1 LEU A  76      -5.156 -22.231 -23.106  1.00  0.77           C  
ATOM   1283  CD2 LEU A  76      -3.348 -21.803 -21.588  1.00  0.77           C  
ATOM   1284  H   LEU A  76      -2.442 -20.333 -25.151  1.00  0.77           H  
ATOM   1285  HA  LEU A  76      -1.145 -21.610 -22.963  1.00  0.77           H  
ATOM   1286 1HB  LEU A  76      -3.347 -22.387 -24.830  1.00  0.77           H  
ATOM   1287 2HB  LEU A  76      -2.860 -23.460 -23.506  1.00  0.77           H  
ATOM   1288  HG  LEU A  76      -3.837 -20.642 -23.288  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  76      -5.807 -21.668 -22.459  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  76      -5.489 -22.142 -24.141  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  76      -5.146 -23.280 -22.810  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  76      -4.007 -21.264 -20.936  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  76      -3.328 -22.849 -21.293  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  76      -2.359 -21.383 -21.520  1.00  0.77           H  
ATOM   1295  N   VAL A  77      -0.651 -23.048 -25.889  1.00  0.74           N  
ATOM   1296  CA  VAL A  77       0.208 -24.040 -26.504  1.00  0.74           C  
ATOM   1297  C   VAL A  77       1.662 -23.662 -26.317  1.00  0.74           C  
ATOM   1298  O   VAL A  77       2.485 -24.505 -25.960  1.00  0.74           O  
ATOM   1299  CB  VAL A  77      -0.076 -24.216 -28.007  1.00  0.74           C  
ATOM   1300  CG1 VAL A  77       0.981 -25.104 -28.605  1.00  0.74           C  
ATOM   1301  CG2 VAL A  77      -1.431 -24.874 -28.218  1.00  0.74           C  
ATOM   1302  H   VAL A  77      -1.287 -22.496 -26.470  1.00  0.74           H  
ATOM   1303  HA  VAL A  77       0.024 -24.996 -26.015  1.00  0.74           H  
ATOM   1304  HB  VAL A  77      -0.048 -23.240 -28.504  1.00  0.74           H  
ATOM   1305 1HG1 VAL A  77       0.780 -25.238 -29.648  1.00  0.74           H  
ATOM   1306 2HG1 VAL A  77       1.966 -24.655 -28.474  1.00  0.74           H  
ATOM   1307 3HG1 VAL A  77       0.945 -26.060 -28.114  1.00  0.74           H  
ATOM   1308 1HG2 VAL A  77      -1.613 -24.999 -29.284  1.00  0.74           H  
ATOM   1309 2HG2 VAL A  77      -1.437 -25.842 -27.728  1.00  0.74           H  
ATOM   1310 3HG2 VAL A  77      -2.208 -24.258 -27.793  1.00  0.74           H  
ATOM   1311  N   THR A  78       1.981 -22.384 -26.535  1.00  0.73           N  
ATOM   1312  CA  THR A  78       3.345 -21.897 -26.424  1.00  0.73           C  
ATOM   1313  C   THR A  78       3.861 -22.043 -24.996  1.00  0.73           C  
ATOM   1314  O   THR A  78       4.986 -22.501 -24.764  1.00  0.73           O  
ATOM   1315  CB  THR A  78       3.403 -20.405 -26.788  1.00  0.73           C  
ATOM   1316  OG1 THR A  78       2.915 -20.216 -28.097  1.00  0.73           O  
ATOM   1317  CG2 THR A  78       4.823 -19.930 -26.748  1.00  0.73           C  
ATOM   1318  H   THR A  78       1.260 -21.721 -26.818  1.00  0.73           H  
ATOM   1319  HA  THR A  78       3.982 -22.472 -27.094  1.00  0.73           H  
ATOM   1320  HB  THR A  78       2.793 -19.832 -26.088  1.00  0.73           H  
ATOM   1321  HG1 THR A  78       1.951 -20.403 -28.099  1.00  0.73           H  
ATOM   1322 1HG2 THR A  78       4.861 -18.872 -27.014  1.00  0.73           H  
ATOM   1323 2HG2 THR A  78       5.216 -20.076 -25.748  1.00  0.73           H  
ATOM   1324 3HG2 THR A  78       5.419 -20.500 -27.459  1.00  0.73           H  
ATOM   1325  N   GLY A  79       3.036 -21.629 -24.034  1.00  0.73           N  
ATOM   1326  CA  GLY A  79       3.394 -21.676 -22.630  1.00  0.73           C  
ATOM   1327  C   GLY A  79       3.695 -23.094 -22.208  1.00  0.73           C  
ATOM   1328  O   GLY A  79       4.792 -23.394 -21.753  1.00  0.73           O  
ATOM   1329  H   GLY A  79       2.121 -21.258 -24.283  1.00  0.73           H  
ATOM   1330 1HA  GLY A  79       4.262 -21.042 -22.448  1.00  0.73           H  
ATOM   1331 2HA  GLY A  79       2.572 -21.283 -22.035  1.00  0.73           H  
ATOM   1332  N   MET A  80       2.726 -23.984 -22.385  1.00  0.76           N  
ATOM   1333  CA  MET A  80       2.890 -25.376 -22.005  1.00  0.76           C  
ATOM   1334  C   MET A  80       4.046 -26.039 -22.729  1.00  0.76           C  
ATOM   1335  O   MET A  80       4.846 -26.741 -22.123  1.00  0.76           O  
ATOM   1336  CB  MET A  80       1.580 -26.075 -22.270  1.00  0.76           C  
ATOM   1337  CG  MET A  80       0.507 -25.700 -21.318  1.00  0.76           C  
ATOM   1338  SD  MET A  80       0.733 -26.398 -19.705  1.00  0.76           S  
ATOM   1339  CE  MET A  80       0.192 -28.034 -20.138  1.00  0.76           C  
ATOM   1340  H   MET A  80       1.842 -23.699 -22.813  1.00  0.76           H  
ATOM   1341  HA  MET A  80       3.100 -25.421 -20.940  1.00  0.76           H  
ATOM   1342 1HB  MET A  80       1.233 -25.776 -23.237  1.00  0.76           H  
ATOM   1343 2HB  MET A  80       1.714 -27.154 -22.266  1.00  0.76           H  
ATOM   1344 1HG  MET A  80       0.489 -24.621 -21.239  1.00  0.76           H  
ATOM   1345 2HG  MET A  80      -0.438 -26.023 -21.698  1.00  0.76           H  
ATOM   1346 1HE  MET A  80       0.208 -28.681 -19.268  1.00  0.76           H  
ATOM   1347 2HE  MET A  80      -0.818 -27.986 -20.518  1.00  0.76           H  
ATOM   1348 3HE  MET A  80       0.845 -28.432 -20.911  1.00  0.76           H  
ATOM   1349  N   ALA A  81       4.171 -25.801 -24.028  1.00  0.81           N  
ATOM   1350  CA  ALA A  81       5.238 -26.420 -24.802  1.00  0.81           C  
ATOM   1351  C   ALA A  81       6.627 -26.010 -24.307  1.00  0.81           C  
ATOM   1352  O   ALA A  81       7.584 -26.780 -24.410  1.00  0.81           O  
ATOM   1353  CB  ALA A  81       5.066 -26.079 -26.254  1.00  0.81           C  
ATOM   1354  H   ALA A  81       3.510 -25.203 -24.522  1.00  0.81           H  
ATOM   1355  HA  ALA A  81       5.152 -27.493 -24.680  1.00  0.81           H  
ATOM   1356 1HB  ALA A  81       5.823 -26.587 -26.813  1.00  0.81           H  
ATOM   1357 2HB  ALA A  81       4.087 -26.415 -26.587  1.00  0.81           H  
ATOM   1358 3HB  ALA A  81       5.150 -25.001 -26.391  1.00  0.81           H  
ATOM   1359  N   ALA A  82       6.749 -24.784 -23.793  1.00  0.89           N  
ATOM   1360  CA  ALA A  82       8.010 -24.254 -23.290  1.00  0.89           C  
ATOM   1361  C   ALA A  82       8.339 -24.706 -21.850  1.00  0.89           C  
ATOM   1362  O   ALA A  82       9.404 -24.355 -21.317  1.00  0.89           O  
ATOM   1363  CB  ALA A  82       7.959 -22.744 -23.349  1.00  0.89           C  
ATOM   1364  H   ALA A  82       5.934 -24.166 -23.770  1.00  0.89           H  
ATOM   1365  HA  ALA A  82       8.803 -24.613 -23.943  1.00  0.89           H  
ATOM   1366 1HB  ALA A  82       8.905 -22.333 -23.023  1.00  0.89           H  
ATOM   1367 2HB  ALA A  82       7.756 -22.426 -24.372  1.00  0.89           H  
ATOM   1368 3HB  ALA A  82       7.152 -22.400 -22.697  1.00  0.89           H  
ATOM   1369  N   LEU A  83       7.420 -25.435 -21.216  1.00  1.00           N  
ATOM   1370  CA  LEU A  83       7.557 -25.924 -19.846  1.00  1.00           C  
ATOM   1371  C   LEU A  83       7.876 -27.418 -19.789  1.00  1.00           C  
ATOM   1372  O   LEU A  83       7.384 -28.209 -20.591  1.00  1.00           O  
ATOM   1373  CB  LEU A  83       6.249 -25.640 -19.083  1.00  1.00           C  
ATOM   1374  CG  LEU A  83       5.886 -24.165 -18.853  1.00  1.00           C  
ATOM   1375  CD1 LEU A  83       4.445 -24.055 -18.346  1.00  1.00           C  
ATOM   1376  CD2 LEU A  83       6.844 -23.600 -17.807  1.00  1.00           C  
ATOM   1377  H   LEU A  83       6.567 -25.702 -21.708  1.00  1.00           H  
ATOM   1378  HA  LEU A  83       8.367 -25.380 -19.366  1.00  1.00           H  
ATOM   1379 1HB  LEU A  83       5.432 -26.080 -19.652  1.00  1.00           H  
ATOM   1380 2HB  LEU A  83       6.292 -26.137 -18.112  1.00  1.00           H  
ATOM   1381  HG  LEU A  83       5.982 -23.613 -19.761  1.00  1.00           H  
ATOM   1382 1HD1 LEU A  83       4.199 -23.009 -18.173  1.00  1.00           H  
ATOM   1383 2HD1 LEU A  83       3.769 -24.456 -19.080  1.00  1.00           H  
ATOM   1384 3HD1 LEU A  83       4.341 -24.614 -17.440  1.00  1.00           H  
ATOM   1385 1HD2 LEU A  83       6.604 -22.560 -17.607  1.00  1.00           H  
ATOM   1386 2HD2 LEU A  83       6.746 -24.169 -16.887  1.00  1.00           H  
ATOM   1387 3HD2 LEU A  83       7.865 -23.677 -18.172  1.00  1.00           H  
ATOM   1388  N   ASP A  84       8.679 -27.834 -18.812  1.00  1.11           N  
ATOM   1389  CA  ASP A  84       8.879 -29.270 -18.648  1.00  1.11           C  
ATOM   1390  C   ASP A  84       7.510 -29.861 -18.403  1.00  1.11           C  
ATOM   1391  O   ASP A  84       6.714 -29.273 -17.662  1.00  1.11           O  
ATOM   1392  CB  ASP A  84       9.799 -29.634 -17.484  1.00  1.11           C  
ATOM   1393  CG  ASP A  84      10.173 -31.137 -17.497  1.00  1.11           C  
ATOM   1394  OD1 ASP A  84       9.421 -31.970 -17.005  1.00  1.11           O  
ATOM   1395  OD2 ASP A  84      11.230 -31.433 -17.999  1.00  1.11           O  
ATOM   1396  H   ASP A  84       9.111 -27.175 -18.182  1.00  1.11           H  
ATOM   1397  HA  ASP A  84       9.285 -29.689 -19.570  1.00  1.11           H  
ATOM   1398 1HB  ASP A  84      10.714 -29.046 -17.542  1.00  1.11           H  
ATOM   1399 2HB  ASP A  84       9.316 -29.396 -16.539  1.00  1.11           H  
ATOM   1400  N   SER A  85       7.214 -30.998 -19.012  1.00  1.23           N  
ATOM   1401  CA  SER A  85       5.904 -31.590 -18.824  1.00  1.23           C  
ATOM   1402  C   SER A  85       5.597 -31.969 -17.358  1.00  1.23           C  
ATOM   1403  O   SER A  85       4.431 -31.969 -16.949  1.00  1.23           O  
ATOM   1404  CB  SER A  85       5.754 -32.760 -19.778  1.00  1.23           C  
ATOM   1405  OG  SER A  85       6.647 -33.792 -19.502  1.00  1.23           O  
ATOM   1406  H   SER A  85       7.901 -31.448 -19.602  1.00  1.23           H  
ATOM   1407  HA  SER A  85       5.171 -30.849 -19.139  1.00  1.23           H  
ATOM   1408 1HB  SER A  85       4.759 -33.138 -19.746  1.00  1.23           H  
ATOM   1409 2HB  SER A  85       5.924 -32.396 -20.791  1.00  1.23           H  
ATOM   1410  HG  SER A  85       6.717 -34.280 -20.344  1.00  1.23           H  
ATOM   1411  N   LYS A  86       6.616 -32.211 -16.516  1.00  1.31           N  
ATOM   1412  CA  LYS A  86       6.281 -32.513 -15.126  1.00  1.31           C  
ATOM   1413  C   LYS A  86       5.786 -31.237 -14.461  1.00  1.31           C  
ATOM   1414  O   LYS A  86       4.800 -31.237 -13.711  1.00  1.31           O  
ATOM   1415  CB  LYS A  86       7.480 -33.070 -14.362  1.00  1.31           C  
ATOM   1416  CG  LYS A  86       7.897 -34.470 -14.774  1.00  1.31           C  
ATOM   1417  CD  LYS A  86       9.098 -34.950 -13.963  1.00  1.31           C  
ATOM   1418  CE  LYS A  86       9.513 -36.360 -14.364  1.00  1.31           C  
ATOM   1419  NZ  LYS A  86      10.702 -36.831 -13.597  1.00  1.31           N  
ATOM   1420  H   LYS A  86       7.598 -32.187 -16.824  1.00  1.31           H  
ATOM   1421  HA  LYS A  86       5.475 -33.246 -15.106  1.00  1.31           H  
ATOM   1422 1HB  LYS A  86       8.341 -32.415 -14.525  1.00  1.31           H  
ATOM   1423 2HB  LYS A  86       7.265 -33.076 -13.296  1.00  1.31           H  
ATOM   1424 1HG  LYS A  86       7.065 -35.159 -14.641  1.00  1.31           H  
ATOM   1425 2HG  LYS A  86       8.171 -34.452 -15.833  1.00  1.31           H  
ATOM   1426 1HD  LYS A  86       9.937 -34.271 -14.135  1.00  1.31           H  
ATOM   1427 2HD  LYS A  86       8.853 -34.937 -12.903  1.00  1.31           H  
ATOM   1428 1HE  LYS A  86       8.683 -37.040 -14.183  1.00  1.31           H  
ATOM   1429 2HE  LYS A  86       9.753 -36.371 -15.428  1.00  1.31           H  
ATOM   1430 1HZ  LYS A  86      10.944 -37.767 -13.891  1.00  1.31           H  
ATOM   1431 2HZ  LYS A  86      11.483 -36.213 -13.767  1.00  1.31           H  
ATOM   1432 3HZ  LYS A  86      10.486 -36.835 -12.610  1.00  1.31           H  
ATOM   1433  N   ALA A  87       6.480 -30.133 -14.766  1.00  1.35           N  
ATOM   1434  CA  ALA A  87       6.126 -28.829 -14.232  1.00  1.35           C  
ATOM   1435  C   ALA A  87       4.765 -28.419 -14.727  1.00  1.35           C  
ATOM   1436  O   ALA A  87       3.961 -27.908 -13.960  1.00  1.35           O  
ATOM   1437  CB  ALA A  87       7.136 -27.773 -14.637  1.00  1.35           C  
ATOM   1438  H   ALA A  87       7.262 -30.214 -15.403  1.00  1.35           H  
ATOM   1439  HA  ALA A  87       6.092 -28.902 -13.146  1.00  1.35           H  
ATOM   1440 1HB  ALA A  87       6.847 -26.812 -14.212  1.00  1.35           H  
ATOM   1441 2HB  ALA A  87       8.121 -28.053 -14.270  1.00  1.35           H  
ATOM   1442 3HB  ALA A  87       7.163 -27.692 -15.723  1.00  1.35           H  
ATOM   1443  N   SER A  88       4.484 -28.713 -15.999  1.00  1.34           N  
ATOM   1444  CA  SER A  88       3.222 -28.338 -16.614  1.00  1.34           C  
ATOM   1445  C   SER A  88       2.069 -28.979 -15.870  1.00  1.34           C  
ATOM   1446  O   SER A  88       1.045 -28.342 -15.611  1.00  1.34           O  
ATOM   1447  CB  SER A  88       3.198 -28.804 -18.043  1.00  1.34           C  
ATOM   1448  OG  SER A  88       4.161 -28.155 -18.809  1.00  1.34           O  
ATOM   1449  H   SER A  88       5.203 -29.153 -16.572  1.00  1.34           H  
ATOM   1450  HA  SER A  88       3.117 -27.252 -16.574  1.00  1.34           H  
ATOM   1451 1HB  SER A  88       3.363 -29.870 -18.072  1.00  1.34           H  
ATOM   1452 2HB  SER A  88       2.249 -28.628 -18.443  1.00  1.34           H  
ATOM   1453  HG  SER A  88       5.026 -28.391 -18.415  1.00  1.34           H  
ATOM   1454  N   GLY A  89       2.247 -30.243 -15.494  1.00  1.30           N  
ATOM   1455  CA  GLY A  89       1.239 -30.954 -14.730  1.00  1.30           C  
ATOM   1456  C   GLY A  89       0.973 -30.241 -13.406  1.00  1.30           C  
ATOM   1457  O   GLY A  89      -0.171 -29.894 -13.088  1.00  1.30           O  
ATOM   1458  H   GLY A  89       3.103 -30.732 -15.765  1.00  1.30           H  
ATOM   1459 1HA  GLY A  89       0.320 -31.024 -15.310  1.00  1.30           H  
ATOM   1460 2HA  GLY A  89       1.585 -31.970 -14.539  1.00  1.30           H  
ATOM   1461  N   LYS A  90       2.041 -30.009 -12.637  1.00  1.25           N  
ATOM   1462  CA  LYS A  90       1.910 -29.380 -11.324  1.00  1.25           C  
ATOM   1463  C   LYS A  90       1.365 -27.951 -11.381  1.00  1.25           C  
ATOM   1464  O   LYS A  90       0.530 -27.565 -10.554  1.00  1.25           O  
ATOM   1465  CB  LYS A  90       3.269 -29.384 -10.636  1.00  1.25           C  
ATOM   1466  CG  LYS A  90       3.737 -30.768 -10.207  1.00  1.25           C  
ATOM   1467  CD  LYS A  90       5.111 -30.719  -9.558  1.00  1.25           C  
ATOM   1468  CE  LYS A  90       5.574 -32.110  -9.150  1.00  1.25           C  
ATOM   1469  NZ  LYS A  90       6.934 -32.089  -8.545  1.00  1.25           N  
ATOM   1470  H   LYS A  90       2.964 -30.299 -12.974  1.00  1.25           H  
ATOM   1471  HA  LYS A  90       1.220 -29.971 -10.733  1.00  1.25           H  
ATOM   1472 1HB  LYS A  90       4.017 -28.978 -11.324  1.00  1.25           H  
ATOM   1473 2HB  LYS A  90       3.241 -28.739  -9.761  1.00  1.25           H  
ATOM   1474 1HG  LYS A  90       3.021 -31.196  -9.506  1.00  1.25           H  
ATOM   1475 2HG  LYS A  90       3.788 -31.411 -11.089  1.00  1.25           H  
ATOM   1476 1HD  LYS A  90       5.828 -30.299 -10.267  1.00  1.25           H  
ATOM   1477 2HD  LYS A  90       5.077 -30.080  -8.677  1.00  1.25           H  
ATOM   1478 1HE  LYS A  90       4.872 -32.522  -8.426  1.00  1.25           H  
ATOM   1479 2HE  LYS A  90       5.590 -32.752 -10.032  1.00  1.25           H  
ATOM   1480 1HZ  LYS A  90       7.205 -33.028  -8.289  1.00  1.25           H  
ATOM   1481 2HZ  LYS A  90       7.593 -31.719  -9.214  1.00  1.25           H  
ATOM   1482 3HZ  LYS A  90       6.928 -31.505  -7.720  1.00  1.25           H  
ATOM   1483  N   MET A  91       1.827 -27.174 -12.358  1.00  1.19           N  
ATOM   1484  CA  MET A  91       1.395 -25.797 -12.552  1.00  1.19           C  
ATOM   1485  C   MET A  91      -0.067 -25.740 -12.905  1.00  1.19           C  
ATOM   1486  O   MET A  91      -0.809 -24.909 -12.378  1.00  1.19           O  
ATOM   1487  CB  MET A  91       2.225 -25.149 -13.640  1.00  1.19           C  
ATOM   1488  CG  MET A  91       3.664 -24.887 -13.258  1.00  1.19           C  
ATOM   1489  SD  MET A  91       4.611 -24.388 -14.646  1.00  1.19           S  
ATOM   1490  CE  MET A  91       3.757 -22.886 -14.993  1.00  1.19           C  
ATOM   1491  H   MET A  91       2.518 -27.552 -12.996  1.00  1.19           H  
ATOM   1492  HA  MET A  91       1.539 -25.253 -11.621  1.00  1.19           H  
ATOM   1493 1HB  MET A  91       2.229 -25.796 -14.519  1.00  1.19           H  
ATOM   1494 2HB  MET A  91       1.770 -24.207 -13.933  1.00  1.19           H  
ATOM   1495 1HG  MET A  91       3.715 -24.107 -12.509  1.00  1.19           H  
ATOM   1496 2HG  MET A  91       4.108 -25.779 -12.834  1.00  1.19           H  
ATOM   1497 1HE  MET A  91       4.210 -22.403 -15.849  1.00  1.19           H  
ATOM   1498 2HE  MET A  91       2.724 -23.105 -15.199  1.00  1.19           H  
ATOM   1499 3HE  MET A  91       3.815 -22.242 -14.134  1.00  1.19           H  
ATOM   1500  N   GLY A  92      -0.486 -26.645 -13.788  1.00  1.15           N  
ATOM   1501  CA  GLY A  92      -1.863 -26.732 -14.218  1.00  1.15           C  
ATOM   1502  C   GLY A  92      -2.757 -26.996 -13.040  1.00  1.15           C  
ATOM   1503  O   GLY A  92      -3.720 -26.262 -12.812  1.00  1.15           O  
ATOM   1504  H   GLY A  92       0.176 -27.301 -14.203  1.00  1.15           H  
ATOM   1505 1HA  GLY A  92      -2.161 -25.800 -14.677  1.00  1.15           H  
ATOM   1506 2HA  GLY A  92      -1.965 -27.526 -14.958  1.00  1.15           H  
ATOM   1507  N   MET A  93      -2.427 -28.022 -12.262  1.00  1.12           N  
ATOM   1508  CA  MET A  93      -3.248 -28.355 -11.118  1.00  1.12           C  
ATOM   1509  C   MET A  93      -3.287 -27.215 -10.104  1.00  1.12           C  
ATOM   1510  O   MET A  93      -4.355 -26.894  -9.589  1.00  1.12           O  
ATOM   1511  CB  MET A  93      -2.717 -29.631 -10.479  1.00  1.12           C  
ATOM   1512  CG  MET A  93      -2.952 -30.890 -11.306  1.00  1.12           C  
ATOM   1513  SD  MET A  93      -2.501 -32.391 -10.430  1.00  1.12           S  
ATOM   1514  CE  MET A  93      -0.717 -32.238 -10.473  1.00  1.12           C  
ATOM   1515  H   MET A  93      -1.608 -28.593 -12.488  1.00  1.12           H  
ATOM   1516  HA  MET A  93      -4.266 -28.529 -11.464  1.00  1.12           H  
ATOM   1517 1HB  MET A  93      -1.638 -29.532 -10.333  1.00  1.12           H  
ATOM   1518 2HB  MET A  93      -3.171 -29.770  -9.500  1.00  1.12           H  
ATOM   1519 1HG  MET A  93      -4.004 -30.952 -11.580  1.00  1.12           H  
ATOM   1520 2HG  MET A  93      -2.366 -30.834 -12.222  1.00  1.12           H  
ATOM   1521 1HE  MET A  93      -0.263 -33.093  -9.973  1.00  1.12           H  
ATOM   1522 2HE  MET A  93      -0.379 -32.196 -11.508  1.00  1.12           H  
ATOM   1523 3HE  MET A  93      -0.431 -31.325  -9.960  1.00  1.12           H  
ATOM   1524  N   ARG A  94      -2.157 -26.541  -9.861  1.00  1.09           N  
ATOM   1525  CA  ARG A  94      -2.166 -25.431  -8.910  1.00  1.09           C  
ATOM   1526  C   ARG A  94      -3.018 -24.280  -9.421  1.00  1.09           C  
ATOM   1527  O   ARG A  94      -3.774 -23.663  -8.659  1.00  1.09           O  
ATOM   1528  CB  ARG A  94      -0.753 -24.945  -8.628  1.00  1.09           C  
ATOM   1529  CG  ARG A  94      -0.618 -23.836  -7.549  1.00  1.09           C  
ATOM   1530  CD  ARG A  94       0.822 -23.650  -7.161  1.00  1.09           C  
ATOM   1531  NE  ARG A  94       1.044 -22.596  -6.146  1.00  1.09           N  
ATOM   1532  CZ  ARG A  94       0.856 -22.766  -4.814  1.00  1.09           C  
ATOM   1533  NH1 ARG A  94       0.386 -23.913  -4.364  1.00  1.09           N  
ATOM   1534  NH2 ARG A  94       1.143 -21.801  -3.948  1.00  1.09           N  
ATOM   1535  H   ARG A  94      -1.277 -26.819 -10.299  1.00  1.09           H  
ATOM   1536  HA  ARG A  94      -2.595 -25.789  -7.975  1.00  1.09           H  
ATOM   1537 1HB  ARG A  94      -0.139 -25.789  -8.316  1.00  1.09           H  
ATOM   1538 2HB  ARG A  94      -0.319 -24.564  -9.555  1.00  1.09           H  
ATOM   1539 1HG  ARG A  94      -0.989 -22.891  -7.950  1.00  1.09           H  
ATOM   1540 2HG  ARG A  94      -1.187 -24.108  -6.662  1.00  1.09           H  
ATOM   1541 1HD  ARG A  94       1.205 -24.585  -6.756  1.00  1.09           H  
ATOM   1542 2HD  ARG A  94       1.403 -23.395  -8.043  1.00  1.09           H  
ATOM   1543  HE  ARG A  94       1.445 -21.708  -6.462  1.00  1.09           H  
ATOM   1544 1HH1 ARG A  94       0.170 -24.657  -5.013  1.00  1.09           H  
ATOM   1545 2HH1 ARG A  94       0.250 -24.047  -3.375  1.00  1.09           H  
ATOM   1546 1HH2 ARG A  94       1.528 -20.917  -4.259  1.00  1.09           H  
ATOM   1547 2HH2 ARG A  94       1.007 -21.961  -2.962  1.00  1.09           H  
ATOM   1548  N   ALA A  95      -2.917 -23.988 -10.722  1.00  1.05           N  
ATOM   1549  CA  ALA A  95      -3.697 -22.910 -11.297  1.00  1.05           C  
ATOM   1550  C   ALA A  95      -5.175 -23.201 -11.135  1.00  1.05           C  
ATOM   1551  O   ALA A  95      -5.927 -22.363 -10.630  1.00  1.05           O  
ATOM   1552  CB  ALA A  95      -3.365 -22.762 -12.778  1.00  1.05           C  
ATOM   1553  H   ALA A  95      -2.277 -24.510 -11.319  1.00  1.05           H  
ATOM   1554  HA  ALA A  95      -3.459 -21.989 -10.767  1.00  1.05           H  
ATOM   1555 1HB  ALA A  95      -3.933 -21.957 -13.201  1.00  1.05           H  
ATOM   1556 2HB  ALA A  95      -2.308 -22.556 -12.895  1.00  1.05           H  
ATOM   1557 3HB  ALA A  95      -3.604 -23.686 -13.296  1.00  1.05           H  
ATOM   1558  N   VAL A  96      -5.567 -24.436 -11.451  1.00  1.02           N  
ATOM   1559  CA  VAL A  96      -6.955 -24.837 -11.372  1.00  1.02           C  
ATOM   1560  C   VAL A  96      -7.484 -24.863  -9.953  1.00  1.02           C  
ATOM   1561  O   VAL A  96      -8.579 -24.368  -9.711  1.00  1.02           O  
ATOM   1562  CB  VAL A  96      -7.171 -26.179 -12.077  1.00  1.02           C  
ATOM   1563  CG1 VAL A  96      -8.573 -26.674 -11.808  1.00  1.02           C  
ATOM   1564  CG2 VAL A  96      -6.970 -25.966 -13.578  1.00  1.02           C  
ATOM   1565  H   VAL A  96      -4.881 -25.100 -11.815  1.00  1.02           H  
ATOM   1566  HA  VAL A  96      -7.537 -24.106 -11.926  1.00  1.02           H  
ATOM   1567  HB  VAL A  96      -6.458 -26.914 -11.697  1.00  1.02           H  
ATOM   1568 1HG1 VAL A  96      -8.729 -27.623 -12.318  1.00  1.02           H  
ATOM   1569 2HG1 VAL A  96      -8.713 -26.812 -10.735  1.00  1.02           H  
ATOM   1570 3HG1 VAL A  96      -9.276 -25.942 -12.177  1.00  1.02           H  
ATOM   1571 1HG2 VAL A  96      -7.117 -26.908 -14.103  1.00  1.02           H  
ATOM   1572 2HG2 VAL A  96      -7.688 -25.228 -13.941  1.00  1.02           H  
ATOM   1573 3HG2 VAL A  96      -5.959 -25.603 -13.758  1.00  1.02           H  
ATOM   1574  N   VAL A  97      -6.730 -25.394  -8.998  1.00  0.98           N  
ATOM   1575  CA  VAL A  97      -7.230 -25.404  -7.630  1.00  0.98           C  
ATOM   1576  C   VAL A  97      -7.475 -23.981  -7.148  1.00  0.98           C  
ATOM   1577  O   VAL A  97      -8.514 -23.690  -6.532  1.00  0.98           O  
ATOM   1578  CB  VAL A  97      -6.251 -26.119  -6.690  1.00  0.98           C  
ATOM   1579  CG1 VAL A  97      -6.670 -25.907  -5.241  1.00  0.98           C  
ATOM   1580  CG2 VAL A  97      -6.260 -27.611  -7.007  1.00  0.98           C  
ATOM   1581  H   VAL A  97      -5.823 -25.806  -9.220  1.00  0.98           H  
ATOM   1582  HA  VAL A  97      -8.174 -25.944  -7.614  1.00  0.98           H  
ATOM   1583  HB  VAL A  97      -5.246 -25.710  -6.832  1.00  0.98           H  
ATOM   1584 1HG1 VAL A  97      -5.971 -26.419  -4.582  1.00  0.98           H  
ATOM   1585 2HG1 VAL A  97      -6.666 -24.839  -5.015  1.00  0.98           H  
ATOM   1586 3HG1 VAL A  97      -7.672 -26.306  -5.089  1.00  0.98           H  
ATOM   1587 1HG2 VAL A  97      -5.563 -28.127  -6.349  1.00  0.98           H  
ATOM   1588 2HG2 VAL A  97      -7.263 -28.006  -6.858  1.00  0.98           H  
ATOM   1589 3HG2 VAL A  97      -5.966 -27.769  -8.035  1.00  0.98           H  
ATOM   1590  N   TYR A  98      -6.542 -23.071  -7.439  1.00  0.94           N  
ATOM   1591  CA  TYR A  98      -6.750 -21.684  -7.071  1.00  0.94           C  
ATOM   1592  C   TYR A  98      -8.034 -21.152  -7.708  1.00  0.94           C  
ATOM   1593  O   TYR A  98      -8.877 -20.563  -7.017  1.00  0.94           O  
ATOM   1594  CB  TYR A  98      -5.541 -20.816  -7.450  1.00  0.94           C  
ATOM   1595  CG  TYR A  98      -5.779 -19.325  -7.200  1.00  0.94           C  
ATOM   1596  CD1 TYR A  98      -5.721 -18.800  -5.920  1.00  0.94           C  
ATOM   1597  CD2 TYR A  98      -6.042 -18.489  -8.265  1.00  0.94           C  
ATOM   1598  CE1 TYR A  98      -5.936 -17.446  -5.728  1.00  0.94           C  
ATOM   1599  CE2 TYR A  98      -6.259 -17.138  -8.069  1.00  0.94           C  
ATOM   1600  CZ  TYR A  98      -6.205 -16.618  -6.799  1.00  0.94           C  
ATOM   1601  OH  TYR A  98      -6.407 -15.277  -6.581  1.00  0.94           O  
ATOM   1602  H   TYR A  98      -5.687 -23.337  -7.934  1.00  0.94           H  
ATOM   1603  HA  TYR A  98      -6.875 -21.632  -5.991  1.00  0.94           H  
ATOM   1604 1HB  TYR A  98      -4.665 -21.130  -6.879  1.00  0.94           H  
ATOM   1605 2HB  TYR A  98      -5.309 -20.955  -8.508  1.00  0.94           H  
ATOM   1606  HD1 TYR A  98      -5.504 -19.445  -5.069  1.00  0.94           H  
ATOM   1607  HD2 TYR A  98      -6.077 -18.904  -9.256  1.00  0.94           H  
ATOM   1608  HE1 TYR A  98      -5.886 -17.032  -4.749  1.00  0.94           H  
ATOM   1609  HE2 TYR A  98      -6.467 -16.495  -8.916  1.00  0.94           H  
ATOM   1610  HH  TYR A  98      -6.406 -15.104  -5.635  1.00  0.94           H  
ATOM   1611  N   TYR A  99      -8.199 -21.366  -9.018  1.00  0.90           N  
ATOM   1612  CA  TYR A  99      -9.362 -20.844  -9.729  1.00  0.90           C  
ATOM   1613  C   TYR A  99     -10.674 -21.408  -9.200  1.00  0.90           C  
ATOM   1614  O   TYR A  99     -11.629 -20.666  -8.983  1.00  0.90           O  
ATOM   1615  CB  TYR A  99      -9.264 -21.202 -11.210  1.00  0.90           C  
ATOM   1616  CG  TYR A  99      -8.107 -20.569 -11.887  1.00  0.90           C  
ATOM   1617  CD1 TYR A  99      -7.473 -21.216 -12.937  1.00  0.90           C  
ATOM   1618  CD2 TYR A  99      -7.646 -19.357 -11.438  1.00  0.90           C  
ATOM   1619  CE1 TYR A  99      -6.373 -20.644 -13.510  1.00  0.90           C  
ATOM   1620  CE2 TYR A  99      -6.552 -18.782 -12.021  1.00  0.90           C  
ATOM   1621  CZ  TYR A  99      -5.913 -19.424 -13.045  1.00  0.90           C  
ATOM   1622  OH  TYR A  99      -4.829 -18.855 -13.617  1.00  0.90           O  
ATOM   1623  H   TYR A  99      -7.480 -21.871  -9.541  1.00  0.90           H  
ATOM   1624  HA  TYR A  99      -9.385 -19.759  -9.610  1.00  0.90           H  
ATOM   1625 1HB  TYR A  99      -9.186 -22.283 -11.323  1.00  0.90           H  
ATOM   1626 2HB  TYR A  99     -10.166 -20.881 -11.712  1.00  0.90           H  
ATOM   1627  HD1 TYR A  99      -7.835 -22.179 -13.291  1.00  0.90           H  
ATOM   1628  HD2 TYR A  99      -8.151 -18.854 -10.612  1.00  0.90           H  
ATOM   1629  HE1 TYR A  99      -5.859 -21.141 -14.324  1.00  0.90           H  
ATOM   1630  HE2 TYR A  99      -6.187 -17.819 -11.661  1.00  0.90           H  
ATOM   1631  HH  TYR A  99      -4.577 -19.344 -14.420  1.00  0.90           H  
ATOM   1632  N   MET A 100     -10.713 -22.710  -8.911  1.00  0.86           N  
ATOM   1633  CA  MET A 100     -11.950 -23.318  -8.439  1.00  0.86           C  
ATOM   1634  C   MET A 100     -12.305 -22.791  -7.056  1.00  0.86           C  
ATOM   1635  O   MET A 100     -13.468 -22.491  -6.767  1.00  0.86           O  
ATOM   1636  CB  MET A 100     -11.788 -24.838  -8.384  1.00  0.86           C  
ATOM   1637  CG  MET A 100     -11.579 -25.535  -9.745  1.00  0.86           C  
ATOM   1638  SD  MET A 100     -12.952 -25.421 -10.835  1.00  0.86           S  
ATOM   1639  CE  MET A 100     -12.219 -25.899 -12.413  1.00  0.86           C  
ATOM   1640  H   MET A 100      -9.892 -23.289  -9.076  1.00  0.86           H  
ATOM   1641  HA  MET A 100     -12.756 -23.056  -9.124  1.00  0.86           H  
ATOM   1642 1HB  MET A 100     -10.914 -25.074  -7.772  1.00  0.86           H  
ATOM   1643 2HB  MET A 100     -12.657 -25.280  -7.899  1.00  0.86           H  
ATOM   1644 1HG  MET A 100     -10.748 -25.080 -10.245  1.00  0.86           H  
ATOM   1645 2HG  MET A 100     -11.342 -26.587  -9.588  1.00  0.86           H  
ATOM   1646 1HE  MET A 100     -12.972 -25.869 -13.195  1.00  0.86           H  
ATOM   1647 2HE  MET A 100     -11.425 -25.211 -12.658  1.00  0.86           H  
ATOM   1648 3HE  MET A 100     -11.813 -26.907 -12.337  1.00  0.86           H  
ATOM   1649  N   THR A 101     -11.286 -22.589  -6.218  1.00  0.82           N  
ATOM   1650  CA  THR A 101     -11.498 -22.077  -4.874  1.00  0.82           C  
ATOM   1651  C   THR A 101     -12.071 -20.676  -4.952  1.00  0.82           C  
ATOM   1652  O   THR A 101     -13.040 -20.334  -4.268  1.00  0.82           O  
ATOM   1653  CB  THR A 101     -10.163 -22.023  -4.107  1.00  0.82           C  
ATOM   1654  OG1 THR A 101      -9.618 -23.348  -4.009  1.00  0.82           O  
ATOM   1655  CG2 THR A 101     -10.359 -21.420  -2.719  1.00  0.82           C  
ATOM   1656  H   THR A 101     -10.334 -22.840  -6.496  1.00  0.82           H  
ATOM   1657  HA  THR A 101     -12.206 -22.719  -4.352  1.00  0.82           H  
ATOM   1658  HB  THR A 101      -9.459 -21.403  -4.658  1.00  0.82           H  
ATOM   1659  HG1 THR A 101      -9.363 -23.641  -4.920  1.00  0.82           H  
ATOM   1660 1HG2 THR A 101      -9.402 -21.382  -2.201  1.00  0.82           H  
ATOM   1661 2HG2 THR A 101     -10.755 -20.411  -2.823  1.00  0.82           H  
ATOM   1662 3HG2 THR A 101     -11.058 -22.029  -2.149  1.00  0.82           H  
ATOM   1663  N   THR A 102     -11.462 -19.877  -5.813  1.00  0.78           N  
ATOM   1664  CA  THR A 102     -11.802 -18.492  -6.002  1.00  0.78           C  
ATOM   1665  C   THR A 102     -13.224 -18.318  -6.545  1.00  0.78           C  
ATOM   1666  O   THR A 102     -13.994 -17.495  -6.034  1.00  0.78           O  
ATOM   1667  CB  THR A 102     -10.786 -17.885  -6.969  1.00  0.78           C  
ATOM   1668  OG1 THR A 102      -9.470 -18.004  -6.424  1.00  0.78           O  
ATOM   1669  CG2 THR A 102     -11.065 -16.501  -7.179  1.00  0.78           C  
ATOM   1670  H   THR A 102     -10.675 -20.245  -6.352  1.00  0.78           H  
ATOM   1671  HA  THR A 102     -11.735 -17.984  -5.041  1.00  0.78           H  
ATOM   1672  HB  THR A 102     -10.831 -18.411  -7.917  1.00  0.78           H  
ATOM   1673  HG1 THR A 102      -9.199 -18.948  -6.465  1.00  0.78           H  
ATOM   1674 1HG2 THR A 102     -10.335 -16.099  -7.877  1.00  0.78           H  
ATOM   1675 2HG2 THR A 102     -12.052 -16.396  -7.589  1.00  0.78           H  
ATOM   1676 3HG2 THR A 102     -11.002 -15.981  -6.230  1.00  0.78           H  
ATOM   1677  N   THR A 103     -13.586 -19.125  -7.549  1.00  0.74           N  
ATOM   1678  CA  THR A 103     -14.896 -19.041  -8.182  1.00  0.74           C  
ATOM   1679  C   THR A 103     -15.982 -19.358  -7.150  1.00  0.74           C  
ATOM   1680  O   THR A 103     -16.979 -18.638  -7.044  1.00  0.74           O  
ATOM   1681  CB  THR A 103     -15.009 -20.038  -9.353  1.00  0.74           C  
ATOM   1682  OG1 THR A 103     -13.988 -19.780 -10.319  1.00  0.74           O  
ATOM   1683  CG2 THR A 103     -16.323 -19.852 -10.037  1.00  0.74           C  
ATOM   1684  H   THR A 103     -12.905 -19.786  -7.923  1.00  0.74           H  
ATOM   1685  HA  THR A 103     -15.051 -18.031  -8.551  1.00  0.74           H  
ATOM   1686  HB  THR A 103     -14.908 -21.058  -8.972  1.00  0.74           H  
ATOM   1687  HG1 THR A 103     -14.322 -19.218 -11.048  1.00  0.74           H  
ATOM   1688 1HG2 THR A 103     -16.409 -20.551 -10.872  1.00  0.74           H  
ATOM   1689 2HG2 THR A 103     -17.128 -20.019  -9.330  1.00  0.74           H  
ATOM   1690 3HG2 THR A 103     -16.364 -18.835 -10.412  1.00  0.74           H  
ATOM   1691  N   ILE A 104     -15.762 -20.409  -6.352  1.00  0.71           N  
ATOM   1692  CA  ILE A 104     -16.720 -20.797  -5.326  1.00  0.71           C  
ATOM   1693  C   ILE A 104     -16.889 -19.700  -4.290  1.00  0.71           C  
ATOM   1694  O   ILE A 104     -18.011 -19.372  -3.904  1.00  0.71           O  
ATOM   1695  CB  ILE A 104     -16.293 -22.086  -4.626  1.00  0.71           C  
ATOM   1696  CG1 ILE A 104     -16.388 -23.250  -5.608  1.00  0.71           C  
ATOM   1697  CG2 ILE A 104     -17.176 -22.313  -3.393  1.00  0.71           C  
ATOM   1698  CD1 ILE A 104     -15.714 -24.506  -5.128  1.00  0.71           C  
ATOM   1699  H   ILE A 104     -14.919 -20.975  -6.477  1.00  0.71           H  
ATOM   1700  HA  ILE A 104     -17.685 -20.970  -5.806  1.00  0.71           H  
ATOM   1701  HB  ILE A 104     -15.246 -22.002  -4.321  1.00  0.71           H  
ATOM   1702 1HG1 ILE A 104     -17.440 -23.466  -5.793  1.00  0.71           H  
ATOM   1703 2HG1 ILE A 104     -15.927 -22.950  -6.548  1.00  0.71           H  
ATOM   1704 1HG2 ILE A 104     -16.868 -23.227  -2.890  1.00  0.71           H  
ATOM   1705 2HG2 ILE A 104     -17.072 -21.470  -2.709  1.00  0.71           H  
ATOM   1706 3HG2 ILE A 104     -18.218 -22.400  -3.704  1.00  0.71           H  
ATOM   1707 1HD1 ILE A 104     -15.821 -25.284  -5.883  1.00  0.71           H  
ATOM   1708 2HD1 ILE A 104     -14.653 -24.302  -4.962  1.00  0.71           H  
ATOM   1709 3HD1 ILE A 104     -16.173 -24.834  -4.198  1.00  0.71           H  
ATOM   1710  N   ILE A 105     -15.787 -19.108  -3.838  1.00  0.69           N  
ATOM   1711  CA  ILE A 105     -15.908 -18.049  -2.854  1.00  0.69           C  
ATOM   1712  C   ILE A 105     -16.737 -16.906  -3.406  1.00  0.69           C  
ATOM   1713  O   ILE A 105     -17.584 -16.357  -2.698  1.00  0.69           O  
ATOM   1714  CB  ILE A 105     -14.556 -17.514  -2.395  1.00  0.69           C  
ATOM   1715  CG1 ILE A 105     -13.812 -18.570  -1.583  1.00  0.69           C  
ATOM   1716  CG2 ILE A 105     -14.806 -16.278  -1.553  1.00  0.69           C  
ATOM   1717  CD1 ILE A 105     -12.364 -18.231  -1.364  1.00  0.69           C  
ATOM   1718  H   ILE A 105     -14.863 -19.407  -4.159  1.00  0.69           H  
ATOM   1719  HA  ILE A 105     -16.422 -18.450  -1.981  1.00  0.69           H  
ATOM   1720  HB  ILE A 105     -13.936 -17.263  -3.261  1.00  0.69           H  
ATOM   1721 1HG1 ILE A 105     -14.293 -18.673  -0.612  1.00  0.69           H  
ATOM   1722 2HG1 ILE A 105     -13.873 -19.525  -2.099  1.00  0.69           H  
ATOM   1723 1HG2 ILE A 105     -13.875 -15.884  -1.202  1.00  0.69           H  
ATOM   1724 2HG2 ILE A 105     -15.318 -15.526  -2.155  1.00  0.69           H  
ATOM   1725 3HG2 ILE A 105     -15.424 -16.540  -0.697  1.00  0.69           H  
ATOM   1726 1HD1 ILE A 105     -11.889 -19.020  -0.782  1.00  0.69           H  
ATOM   1727 2HD1 ILE A 105     -11.878 -18.150  -2.330  1.00  0.69           H  
ATOM   1728 3HD1 ILE A 105     -12.282 -17.288  -0.831  1.00  0.69           H  
ATOM   1729  N   ALA A 106     -16.501 -16.534  -4.668  1.00  0.67           N  
ATOM   1730  CA  ALA A 106     -17.256 -15.446  -5.274  1.00  0.67           C  
ATOM   1731  C   ALA A 106     -18.751 -15.732  -5.230  1.00  0.67           C  
ATOM   1732  O   ALA A 106     -19.552 -14.847  -4.918  1.00  0.67           O  
ATOM   1733  CB  ALA A 106     -16.807 -15.254  -6.697  1.00  0.67           C  
ATOM   1734  H   ALA A 106     -15.774 -17.006  -5.209  1.00  0.67           H  
ATOM   1735  HA  ALA A 106     -17.060 -14.538  -4.711  1.00  0.67           H  
ATOM   1736 1HB  ALA A 106     -17.342 -14.431  -7.141  1.00  0.67           H  
ATOM   1737 2HB  ALA A 106     -15.756 -15.043  -6.686  1.00  0.67           H  
ATOM   1738 3HB  ALA A 106     -16.991 -16.153  -7.273  1.00  0.67           H  
ATOM   1739  N   VAL A 107     -19.131 -16.985  -5.461  1.00  0.66           N  
ATOM   1740  CA  VAL A 107     -20.533 -17.368  -5.387  1.00  0.66           C  
ATOM   1741  C   VAL A 107     -21.106 -17.191  -3.999  1.00  0.66           C  
ATOM   1742  O   VAL A 107     -22.200 -16.639  -3.823  1.00  0.66           O  
ATOM   1743  CB  VAL A 107     -20.698 -18.831  -5.752  1.00  0.66           C  
ATOM   1744  CG1 VAL A 107     -22.024 -19.256  -5.461  1.00  0.66           C  
ATOM   1745  CG2 VAL A 107     -20.431 -19.011  -7.169  1.00  0.66           C  
ATOM   1746  H   VAL A 107     -18.428 -17.679  -5.731  1.00  0.66           H  
ATOM   1747  HA  VAL A 107     -21.096 -16.753  -6.092  1.00  0.66           H  
ATOM   1748  HB  VAL A 107     -20.025 -19.433  -5.168  1.00  0.66           H  
ATOM   1749 1HG1 VAL A 107     -22.048 -20.284  -5.730  1.00  0.66           H  
ATOM   1750 2HG1 VAL A 107     -22.237 -19.143  -4.401  1.00  0.66           H  
ATOM   1751 3HG1 VAL A 107     -22.735 -18.688  -6.038  1.00  0.66           H  
ATOM   1752 1HG2 VAL A 107     -20.558 -20.043  -7.434  1.00  0.66           H  
ATOM   1753 2HG2 VAL A 107     -21.122 -18.400  -7.751  1.00  0.66           H  
ATOM   1754 3HG2 VAL A 107     -19.417 -18.706  -7.349  1.00  0.66           H  
ATOM   1755  N   VAL A 108     -20.350 -17.648  -3.008  1.00  0.65           N  
ATOM   1756  CA  VAL A 108     -20.777 -17.566  -1.625  1.00  0.65           C  
ATOM   1757  C   VAL A 108     -20.954 -16.114  -1.210  1.00  0.65           C  
ATOM   1758  O   VAL A 108     -21.960 -15.757  -0.586  1.00  0.65           O  
ATOM   1759  CB  VAL A 108     -19.769 -18.286  -0.725  1.00  0.65           C  
ATOM   1760  CG1 VAL A 108     -20.094 -18.025   0.729  1.00  0.65           C  
ATOM   1761  CG2 VAL A 108     -19.808 -19.787  -1.042  1.00  0.65           C  
ATOM   1762  H   VAL A 108     -19.456 -18.089  -3.237  1.00  0.65           H  
ATOM   1763  HA  VAL A 108     -21.739 -18.071  -1.532  1.00  0.65           H  
ATOM   1764  HB  VAL A 108     -18.768 -17.897  -0.922  1.00  0.65           H  
ATOM   1765 1HG1 VAL A 108     -19.369 -18.531   1.363  1.00  0.65           H  
ATOM   1766 2HG1 VAL A 108     -20.051 -16.956   0.911  1.00  0.65           H  
ATOM   1767 3HG1 VAL A 108     -21.094 -18.395   0.953  1.00  0.65           H  
ATOM   1768 1HG2 VAL A 108     -19.084 -20.311  -0.420  1.00  0.65           H  
ATOM   1769 2HG2 VAL A 108     -20.806 -20.174  -0.846  1.00  0.65           H  
ATOM   1770 3HG2 VAL A 108     -19.563 -19.942  -2.089  1.00  0.65           H  
ATOM   1771  N   ILE A 109     -20.012 -15.254  -1.602  1.00  0.66           N  
ATOM   1772  CA  ILE A 109     -20.136 -13.842  -1.283  1.00  0.66           C  
ATOM   1773  C   ILE A 109     -21.410 -13.298  -1.870  1.00  0.66           C  
ATOM   1774  O   ILE A 109     -22.178 -12.632  -1.183  1.00  0.66           O  
ATOM   1775  CB  ILE A 109     -18.989 -12.998  -1.869  1.00  0.66           C  
ATOM   1776  CG1 ILE A 109     -17.676 -13.286  -1.215  1.00  0.66           C  
ATOM   1777  CG2 ILE A 109     -19.323 -11.496  -1.760  1.00  0.66           C  
ATOM   1778  CD1 ILE A 109     -16.544 -12.684  -1.993  1.00  0.66           C  
ATOM   1779  H   ILE A 109     -19.199 -15.596  -2.118  1.00  0.66           H  
ATOM   1780  HA  ILE A 109     -20.167 -13.726  -0.197  1.00  0.66           H  
ATOM   1781  HB  ILE A 109     -18.874 -13.257  -2.926  1.00  0.66           H  
ATOM   1782 1HG1 ILE A 109     -17.673 -12.861  -0.212  1.00  0.66           H  
ATOM   1783 2HG1 ILE A 109     -17.525 -14.362  -1.139  1.00  0.66           H  
ATOM   1784 1HG2 ILE A 109     -18.522 -10.909  -2.213  1.00  0.66           H  
ATOM   1785 2HG2 ILE A 109     -20.256 -11.291  -2.282  1.00  0.66           H  
ATOM   1786 3HG2 ILE A 109     -19.427 -11.218  -0.711  1.00  0.66           H  
ATOM   1787 1HD1 ILE A 109     -15.627 -12.889  -1.505  1.00  0.66           H  
ATOM   1788 2HD1 ILE A 109     -16.524 -13.111  -2.987  1.00  0.66           H  
ATOM   1789 3HD1 ILE A 109     -16.684 -11.611  -2.065  1.00  0.66           H  
ATOM   1790  N   GLY A 110     -21.658 -13.631  -3.130  1.00  0.66           N  
ATOM   1791  CA  GLY A 110     -22.833 -13.163  -3.832  1.00  0.66           C  
ATOM   1792  C   GLY A 110     -24.114 -13.485  -3.110  1.00  0.66           C  
ATOM   1793  O   GLY A 110     -24.931 -12.606  -2.821  1.00  0.66           O  
ATOM   1794  H   GLY A 110     -20.982 -14.202  -3.640  1.00  0.66           H  
ATOM   1795 1HA  GLY A 110     -22.741 -12.094  -3.953  1.00  0.66           H  
ATOM   1796 2HA  GLY A 110     -22.863 -13.609  -4.826  1.00  0.66           H  
ATOM   1797  N   ILE A 111     -24.289 -14.741  -2.773  1.00  0.68           N  
ATOM   1798  CA  ILE A 111     -25.522 -15.146  -2.137  1.00  0.68           C  
ATOM   1799  C   ILE A 111     -25.709 -14.405  -0.815  1.00  0.68           C  
ATOM   1800  O   ILE A 111     -26.800 -13.896  -0.531  1.00  0.68           O  
ATOM   1801  CB  ILE A 111     -25.508 -16.662  -1.969  1.00  0.68           C  
ATOM   1802  CG1 ILE A 111     -25.578 -17.248  -3.379  1.00  0.68           C  
ATOM   1803  CG2 ILE A 111     -26.661 -17.136  -1.092  1.00  0.68           C  
ATOM   1804  CD1 ILE A 111     -25.314 -18.673  -3.474  1.00  0.68           C  
ATOM   1805  H   ILE A 111     -23.567 -15.428  -3.006  1.00  0.68           H  
ATOM   1806  HA  ILE A 111     -26.348 -14.884  -2.790  1.00  0.68           H  
ATOM   1807  HB  ILE A 111     -24.555 -16.970  -1.531  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 111     -26.532 -17.061  -3.794  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 111     -24.833 -16.736  -3.980  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 111     -26.625 -18.219  -1.006  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 111     -26.560 -16.692  -0.106  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 111     -27.610 -16.838  -1.528  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 111     -25.369 -18.981  -4.519  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 111     -24.318 -18.883  -3.086  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 111     -26.044 -19.222  -2.900  1.00  0.68           H  
ATOM   1816  N   ILE A 112     -24.639 -14.290  -0.029  1.00  0.70           N  
ATOM   1817  CA  ILE A 112     -24.730 -13.588   1.243  1.00  0.70           C  
ATOM   1818  C   ILE A 112     -25.095 -12.112   1.050  1.00  0.70           C  
ATOM   1819  O   ILE A 112     -25.983 -11.596   1.738  1.00  0.70           O  
ATOM   1820  CB  ILE A 112     -23.384 -13.680   1.980  1.00  0.70           C  
ATOM   1821  CG1 ILE A 112     -23.136 -15.121   2.434  1.00  0.70           C  
ATOM   1822  CG2 ILE A 112     -23.362 -12.724   3.143  1.00  0.70           C  
ATOM   1823  CD1 ILE A 112     -21.723 -15.350   2.896  1.00  0.70           C  
ATOM   1824  H   ILE A 112     -23.751 -14.714  -0.307  1.00  0.70           H  
ATOM   1825  HA  ILE A 112     -25.497 -14.056   1.845  1.00  0.70           H  
ATOM   1826  HB  ILE A 112     -22.582 -13.422   1.291  1.00  0.70           H  
ATOM   1827 1HG1 ILE A 112     -23.813 -15.366   3.246  1.00  0.70           H  
ATOM   1828 2HG1 ILE A 112     -23.336 -15.793   1.596  1.00  0.70           H  
ATOM   1829 1HG2 ILE A 112     -22.399 -12.785   3.645  1.00  0.70           H  
ATOM   1830 2HG2 ILE A 112     -23.508 -11.723   2.766  1.00  0.70           H  
ATOM   1831 3HG2 ILE A 112     -24.157 -12.973   3.844  1.00  0.70           H  
ATOM   1832 1HD1 ILE A 112     -21.601 -16.391   3.195  1.00  0.70           H  
ATOM   1833 2HD1 ILE A 112     -21.040 -15.124   2.076  1.00  0.70           H  
ATOM   1834 3HD1 ILE A 112     -21.504 -14.702   3.741  1.00  0.70           H  
ATOM   1835  N   ILE A 113     -24.451 -11.441   0.101  1.00  0.72           N  
ATOM   1836  CA  ILE A 113     -24.699 -10.028  -0.148  1.00  0.72           C  
ATOM   1837  C   ILE A 113     -26.136  -9.755  -0.604  1.00  0.72           C  
ATOM   1838  O   ILE A 113     -26.757  -8.794  -0.139  1.00  0.72           O  
ATOM   1839  CB  ILE A 113     -23.631  -9.468  -1.115  1.00  0.72           C  
ATOM   1840  CG1 ILE A 113     -22.272  -9.522  -0.428  1.00  0.72           C  
ATOM   1841  CG2 ILE A 113     -23.908  -8.070  -1.514  1.00  0.72           C  
ATOM   1842  CD1 ILE A 113     -22.223  -8.704   0.828  1.00  0.72           C  
ATOM   1843  H   ILE A 113     -23.740 -11.923  -0.452  1.00  0.72           H  
ATOM   1844  HA  ILE A 113     -24.562  -9.502   0.793  1.00  0.72           H  
ATOM   1845  HB  ILE A 113     -23.589 -10.107  -2.005  1.00  0.72           H  
ATOM   1846 1HG1 ILE A 113     -22.051 -10.532  -0.149  1.00  0.72           H  
ATOM   1847 2HG1 ILE A 113     -21.506  -9.167  -1.116  1.00  0.72           H  
ATOM   1848 1HG2 ILE A 113     -23.132  -7.717  -2.198  1.00  0.72           H  
ATOM   1849 2HG2 ILE A 113     -24.836  -8.054  -1.994  1.00  0.72           H  
ATOM   1850 3HG2 ILE A 113     -23.934  -7.431  -0.632  1.00  0.72           H  
ATOM   1851 1HD1 ILE A 113     -21.245  -8.792   1.282  1.00  0.72           H  
ATOM   1852 2HD1 ILE A 113     -22.424  -7.661   0.593  1.00  0.72           H  
ATOM   1853 3HD1 ILE A 113     -22.967  -9.069   1.515  1.00  0.72           H  
ATOM   1854  N   VAL A 114     -26.712 -10.611  -1.454  1.00  0.75           N  
ATOM   1855  CA  VAL A 114     -28.104 -10.382  -1.855  1.00  0.75           C  
ATOM   1856  C   VAL A 114     -29.012 -10.473  -0.656  1.00  0.75           C  
ATOM   1857  O   VAL A 114     -29.903  -9.643  -0.476  1.00  0.75           O  
ATOM   1858  CB  VAL A 114     -28.641 -11.439  -2.817  1.00  0.75           C  
ATOM   1859  CG1 VAL A 114     -30.071 -11.224  -3.038  1.00  0.75           C  
ATOM   1860  CG2 VAL A 114     -27.991 -11.374  -3.987  1.00  0.75           C  
ATOM   1861  H   VAL A 114     -26.177 -11.399  -1.831  1.00  0.75           H  
ATOM   1862  HA  VAL A 114     -28.188  -9.390  -2.300  1.00  0.75           H  
ATOM   1863  HB  VAL A 114     -28.502 -12.433  -2.378  1.00  0.75           H  
ATOM   1864 1HG1 VAL A 114     -30.424 -11.949  -3.710  1.00  0.75           H  
ATOM   1865 2HG1 VAL A 114     -30.617 -11.290  -2.101  1.00  0.75           H  
ATOM   1866 3HG1 VAL A 114     -30.210 -10.259  -3.474  1.00  0.75           H  
ATOM   1867 1HG2 VAL A 114     -28.367 -12.142  -4.655  1.00  0.75           H  
ATOM   1868 2HG2 VAL A 114     -28.114 -10.397  -4.439  1.00  0.75           H  
ATOM   1869 3HG2 VAL A 114     -27.000 -11.551  -3.710  1.00  0.75           H  
ATOM   1870  N   ILE A 115     -28.783 -11.486   0.174  1.00  0.78           N  
ATOM   1871  CA  ILE A 115     -29.586 -11.710   1.359  1.00  0.78           C  
ATOM   1872  C   ILE A 115     -29.485 -10.535   2.332  1.00  0.78           C  
ATOM   1873  O   ILE A 115     -30.483 -10.113   2.904  1.00  0.78           O  
ATOM   1874  CB  ILE A 115     -29.187 -13.032   2.022  1.00  0.78           C  
ATOM   1875  CG1 ILE A 115     -29.597 -14.205   1.101  1.00  0.78           C  
ATOM   1876  CG2 ILE A 115     -29.841 -13.144   3.389  1.00  0.78           C  
ATOM   1877  CD1 ILE A 115     -28.999 -15.528   1.505  1.00  0.78           C  
ATOM   1878  H   ILE A 115     -28.022 -12.143  -0.029  1.00  0.78           H  
ATOM   1879  HA  ILE A 115     -30.628 -11.796   1.050  1.00  0.78           H  
ATOM   1880  HB  ILE A 115     -28.102 -13.067   2.130  1.00  0.78           H  
ATOM   1881 1HG1 ILE A 115     -30.681 -14.297   1.106  1.00  0.78           H  
ATOM   1882 2HG1 ILE A 115     -29.273 -13.980   0.082  1.00  0.78           H  
ATOM   1883 1HG2 ILE A 115     -29.546 -14.082   3.855  1.00  0.78           H  
ATOM   1884 2HG2 ILE A 115     -29.518 -12.311   4.012  1.00  0.78           H  
ATOM   1885 3HG2 ILE A 115     -30.925 -13.116   3.277  1.00  0.78           H  
ATOM   1886 1HD1 ILE A 115     -29.321 -16.304   0.810  1.00  0.78           H  
ATOM   1887 2HD1 ILE A 115     -27.912 -15.447   1.482  1.00  0.78           H  
ATOM   1888 3HD1 ILE A 115     -29.323 -15.782   2.511  1.00  0.78           H  
ATOM   1889  N   ILE A 116     -28.280 -10.009   2.536  1.00  0.82           N  
ATOM   1890  CA  ILE A 116     -28.108  -8.853   3.411  1.00  0.82           C  
ATOM   1891  C   ILE A 116     -28.796  -7.582   2.891  1.00  0.82           C  
ATOM   1892  O   ILE A 116     -29.441  -6.860   3.657  1.00  0.82           O  
ATOM   1893  CB  ILE A 116     -26.615  -8.538   3.616  1.00  0.82           C  
ATOM   1894  CG1 ILE A 116     -25.942  -9.644   4.430  1.00  0.82           C  
ATOM   1895  CG2 ILE A 116     -26.444  -7.184   4.288  1.00  0.82           C  
ATOM   1896  CD1 ILE A 116     -24.444  -9.536   4.429  1.00  0.82           C  
ATOM   1897  H   ILE A 116     -27.471 -10.423   2.075  1.00  0.82           H  
ATOM   1898  HA  ILE A 116     -28.541  -9.099   4.378  1.00  0.82           H  
ATOM   1899  HB  ILE A 116     -26.126  -8.515   2.640  1.00  0.82           H  
ATOM   1900 1HG1 ILE A 116     -26.295  -9.599   5.458  1.00  0.82           H  
ATOM   1901 2HG1 ILE A 116     -26.218 -10.610   4.012  1.00  0.82           H  
ATOM   1902 1HG2 ILE A 116     -25.383  -6.971   4.405  1.00  0.82           H  
ATOM   1903 2HG2 ILE A 116     -26.902  -6.410   3.676  1.00  0.82           H  
ATOM   1904 3HG2 ILE A 116     -26.922  -7.202   5.267  1.00  0.82           H  
ATOM   1905 1HD1 ILE A 116     -24.019 -10.349   5.015  1.00  0.82           H  
ATOM   1906 2HD1 ILE A 116     -24.091  -9.597   3.414  1.00  0.82           H  
ATOM   1907 3HD1 ILE A 116     -24.145  -8.584   4.860  1.00  0.82           H  
ATOM   1908  N   ILE A 117     -28.627  -7.288   1.602  1.00  0.88           N  
ATOM   1909  CA  ILE A 117     -29.182  -6.082   0.989  1.00  0.88           C  
ATOM   1910  C   ILE A 117     -30.681  -6.111   0.661  1.00  0.88           C  
ATOM   1911  O   ILE A 117     -31.363  -5.104   0.848  1.00  0.88           O  
ATOM   1912  CB  ILE A 117     -28.381  -5.712  -0.271  1.00  0.88           C  
ATOM   1913  CG1 ILE A 117     -26.949  -5.316   0.150  1.00  0.88           C  
ATOM   1914  CG2 ILE A 117     -29.069  -4.591  -1.065  1.00  0.88           C  
ATOM   1915  CD1 ILE A 117     -26.006  -5.159  -0.999  1.00  0.88           C  
ATOM   1916  H   ILE A 117     -28.073  -7.919   1.021  1.00  0.88           H  
ATOM   1917  HA  ILE A 117     -29.033  -5.271   1.698  1.00  0.88           H  
ATOM   1918  HB  ILE A 117     -28.292  -6.598  -0.905  1.00  0.88           H  
ATOM   1919 1HG1 ILE A 117     -26.986  -4.381   0.705  1.00  0.88           H  
ATOM   1920 2HG1 ILE A 117     -26.553  -6.096   0.807  1.00  0.88           H  
ATOM   1921 1HG2 ILE A 117     -28.479  -4.365  -1.953  1.00  0.88           H  
ATOM   1922 2HG2 ILE A 117     -30.064  -4.909  -1.366  1.00  0.88           H  
ATOM   1923 3HG2 ILE A 117     -29.147  -3.702  -0.444  1.00  0.88           H  
ATOM   1924 1HD1 ILE A 117     -25.011  -4.894  -0.636  1.00  0.88           H  
ATOM   1925 2HD1 ILE A 117     -25.963  -6.091  -1.526  1.00  0.88           H  
ATOM   1926 3HD1 ILE A 117     -26.369  -4.378  -1.666  1.00  0.88           H  
ATOM   1927  N   HIS A 118     -31.169  -7.221   0.102  1.00  0.99           N  
ATOM   1928  CA  HIS A 118     -32.559  -7.391  -0.342  1.00  0.99           C  
ATOM   1929  C   HIS A 118     -32.932  -6.529  -1.557  1.00  0.99           C  
ATOM   1930  O   HIS A 118     -33.873  -5.742  -1.476  1.00  0.99           O  
ATOM   1931  CB  HIS A 118     -33.565  -7.104   0.784  1.00  0.99           C  
ATOM   1932  CG  HIS A 118     -33.421  -7.982   1.982  1.00  0.99           C  
ATOM   1933  ND1 HIS A 118     -33.766  -9.322   1.973  1.00  0.99           N  
ATOM   1934  CD2 HIS A 118     -32.968  -7.716   3.228  1.00  0.99           C  
ATOM   1935  CE1 HIS A 118     -33.525  -9.839   3.168  1.00  0.99           C  
ATOM   1936  NE2 HIS A 118     -33.046  -8.885   3.946  1.00  0.99           N  
ATOM   1937  H   HIS A 118     -30.554  -8.019  -0.017  1.00  0.99           H  
ATOM   1938  HA  HIS A 118     -32.707  -8.431  -0.629  1.00  0.99           H  
ATOM   1939 1HB  HIS A 118     -33.512  -6.071   1.103  1.00  0.99           H  
ATOM   1940 2HB  HIS A 118     -34.570  -7.255   0.394  1.00  0.99           H  
ATOM   1941  HD2 HIS A 118     -32.604  -6.754   3.592  1.00  0.99           H  
ATOM   1942  HE1 HIS A 118     -33.691 -10.874   3.462  1.00  0.99           H  
ATOM   1943  HE2 HIS A 118     -32.769  -8.992   4.908  1.00  0.99           H  
ATOM   1944  N   PRO A 119     -32.214  -6.643  -2.687  1.00  1.19           N  
ATOM   1945  CA  PRO A 119     -32.468  -5.942  -3.923  1.00  1.19           C  
ATOM   1946  C   PRO A 119     -33.697  -6.537  -4.566  1.00  1.19           C  
ATOM   1947  O   PRO A 119     -34.093  -7.651  -4.236  1.00  1.19           O  
ATOM   1948  CB  PRO A 119     -31.227  -6.241  -4.752  1.00  1.19           C  
ATOM   1949  CG  PRO A 119     -30.781  -7.590  -4.261  1.00  1.19           C  
ATOM   1950  CD  PRO A 119     -31.077  -7.576  -2.776  1.00  1.19           C  
ATOM   1951  HA  PRO A 119     -32.598  -4.871  -3.724  1.00  1.19           H  
ATOM   1952 1HB  PRO A 119     -31.466  -6.212  -5.818  1.00  1.19           H  
ATOM   1953 2HB  PRO A 119     -30.467  -5.464  -4.580  1.00  1.19           H  
ATOM   1954 1HG  PRO A 119     -31.328  -8.391  -4.789  1.00  1.19           H  
ATOM   1955 2HG  PRO A 119     -29.722  -7.733  -4.476  1.00  1.19           H  
ATOM   1956 1HD  PRO A 119     -31.356  -8.573  -2.433  1.00  1.19           H  
ATOM   1957 2HD  PRO A 119     -30.191  -7.192  -2.274  1.00  1.19           H  
ATOM   1958  N   GLY A 120     -34.282  -5.831  -5.502  1.00  1.50           N  
ATOM   1959  CA  GLY A 120     -35.421  -6.386  -6.205  1.00  1.50           C  
ATOM   1960  C   GLY A 120     -36.684  -6.071  -5.454  1.00  1.50           C  
ATOM   1961  O   GLY A 120     -36.678  -5.263  -4.533  1.00  1.50           O  
ATOM   1962  H   GLY A 120     -33.942  -4.911  -5.733  1.00  1.50           H  
ATOM   1963 1HA  GLY A 120     -35.479  -5.982  -7.209  1.00  1.50           H  
ATOM   1964 2HA  GLY A 120     -35.305  -7.466  -6.297  1.00  1.50           H  
ATOM   1965  N   LYS A 121     -37.780  -6.666  -5.891  1.00  1.97           N  
ATOM   1966  CA  LYS A 121     -39.111  -6.423  -5.341  1.00  1.97           C  
ATOM   1967  C   LYS A 121     -39.548  -4.961  -5.483  1.00  1.97           C  
ATOM   1968  O   LYS A 121     -40.307  -4.453  -4.656  1.00  1.97           O  
ATOM   1969  CB  LYS A 121     -39.163  -6.807  -3.854  1.00  1.97           C  
ATOM   1970  CG  LYS A 121     -38.785  -8.242  -3.538  1.00  1.97           C  
ATOM   1971  CD  LYS A 121     -38.910  -8.515  -2.045  1.00  1.97           C  
ATOM   1972  CE  LYS A 121     -38.473  -9.927  -1.682  1.00  1.97           C  
ATOM   1973  NZ  LYS A 121     -38.561 -10.169  -0.206  1.00  1.97           N  
ATOM   1974  H   LYS A 121     -37.694  -7.322  -6.653  1.00  1.97           H  
ATOM   1975  HA  LYS A 121     -39.826  -7.040  -5.892  1.00  1.97           H  
ATOM   1976 1HB  LYS A 121     -38.526  -6.152  -3.265  1.00  1.97           H  
ATOM   1977 2HB  LYS A 121     -40.179  -6.662  -3.492  1.00  1.97           H  
ATOM   1978 1HG  LYS A 121     -39.444  -8.916  -4.080  1.00  1.97           H  
ATOM   1979 2HG  LYS A 121     -37.761  -8.424  -3.849  1.00  1.97           H  
ATOM   1980 1HD  LYS A 121     -38.286  -7.802  -1.501  1.00  1.97           H  
ATOM   1981 2HD  LYS A 121     -39.945  -8.375  -1.739  1.00  1.97           H  
ATOM   1982 1HE  LYS A 121     -39.110 -10.644  -2.202  1.00  1.97           H  
ATOM   1983 2HE  LYS A 121     -37.441 -10.075  -2.003  1.00  1.97           H  
ATOM   1984 1HZ  LYS A 121     -38.262 -11.111   0.001  1.00  1.97           H  
ATOM   1985 2HZ  LYS A 121     -37.962  -9.514   0.280  1.00  1.97           H  
ATOM   1986 3HZ  LYS A 121     -39.515 -10.044   0.101  1.00  1.97           H  
ATOM   1987  N   GLY A 122     -39.095  -4.289  -6.549  1.00  2.62           N  
ATOM   1988  CA  GLY A 122     -39.508  -2.918  -6.829  1.00  2.62           C  
ATOM   1989  C   GLY A 122     -40.810  -2.948  -7.618  1.00  2.62           C  
ATOM   1990  O   GLY A 122     -41.539  -1.957  -7.696  1.00  2.62           O  
ATOM   1991  H   GLY A 122     -38.472  -4.741  -7.209  1.00  2.62           H  
ATOM   1992 1HA  GLY A 122     -39.642  -2.371  -5.896  1.00  2.62           H  
ATOM   1993 2HA  GLY A 122     -38.734  -2.413  -7.405  1.00  2.62           H  
ATOM   1994  N   THR A 123     -41.074  -4.112  -8.204  1.00  3.42           N  
ATOM   1995  CA  THR A 123     -42.251  -4.408  -9.004  1.00  3.42           C  
ATOM   1996  C   THR A 123     -42.434  -5.920  -9.025  1.00  3.42           C  
ATOM   1997  O   THR A 123     -41.455  -6.653  -8.932  1.00  3.42           O  
ATOM   1998  CB  THR A 123     -42.077  -3.876 -10.435  1.00  3.42           C  
ATOM   1999  OG1 THR A 123     -43.280  -4.088 -11.183  1.00  3.42           O  
ATOM   2000  CG2 THR A 123     -40.922  -4.596 -11.112  1.00  3.42           C  
ATOM   2001  H   THR A 123     -40.395  -4.849  -8.081  1.00  3.42           H  
ATOM   2002  HA  THR A 123     -43.132  -3.953  -8.546  1.00  3.42           H  
ATOM   2003  HB  THR A 123     -41.871  -2.806 -10.397  1.00  3.42           H  
ATOM   2004  HG1 THR A 123     -44.054  -3.985 -10.586  1.00  3.42           H  
ATOM   2005 1HG2 THR A 123     -40.794  -4.217 -12.123  1.00  3.42           H  
ATOM   2006 2HG2 THR A 123     -40.014  -4.424 -10.542  1.00  3.42           H  
ATOM   2007 3HG2 THR A 123     -41.131  -5.665 -11.146  1.00  3.42           H  
ATOM   2008  N   LYS A 124     -43.673  -6.390  -9.124  1.00  4.26           N  
ATOM   2009  CA  LYS A 124     -43.945  -7.820  -9.267  1.00  4.26           C  
ATOM   2010  C   LYS A 124     -45.208  -7.994 -10.079  1.00  4.26           C  
ATOM   2011  O   LYS A 124     -45.683  -9.101 -10.309  1.00  4.26           O  
ATOM   2012  CB  LYS A 124     -44.075  -8.506  -7.908  1.00  4.26           C  
ATOM   2013  CG  LYS A 124     -45.276  -8.056  -7.084  1.00  4.26           C  
ATOM   2014  CD  LYS A 124     -45.310  -8.755  -5.723  1.00  4.26           C  
ATOM   2015  CE  LYS A 124     -46.528  -8.322  -4.909  1.00  4.26           C  
ATOM   2016  NZ  LYS A 124     -46.560  -8.967  -3.568  1.00  4.26           N  
ATOM   2017  H   LYS A 124     -44.452  -5.730  -9.186  1.00  4.26           H  
ATOM   2018  HA  LYS A 124     -43.121  -8.287  -9.811  1.00  4.26           H  
ATOM   2019 1HB  LYS A 124     -44.148  -9.587  -8.057  1.00  4.26           H  
ATOM   2020 2HB  LYS A 124     -43.169  -8.325  -7.325  1.00  4.26           H  
ATOM   2021 1HG  LYS A 124     -45.233  -6.974  -6.938  1.00  4.26           H  
ATOM   2022 2HG  LYS A 124     -46.191  -8.288  -7.630  1.00  4.26           H  
ATOM   2023 1HD  LYS A 124     -45.343  -9.837  -5.872  1.00  4.26           H  
ATOM   2024 2HD  LYS A 124     -44.404  -8.513  -5.168  1.00  4.26           H  
ATOM   2025 1HE  LYS A 124     -46.503  -7.241  -4.780  1.00  4.26           H  
ATOM   2026 2HE  LYS A 124     -47.434  -8.592  -5.452  1.00  4.26           H  
ATOM   2027 1HZ  LYS A 124     -47.377  -8.656  -3.063  1.00  4.26           H  
ATOM   2028 2HZ  LYS A 124     -46.595  -9.971  -3.678  1.00  4.26           H  
ATOM   2029 3HZ  LYS A 124     -45.729  -8.715  -3.052  1.00  4.26           H  
ATOM   2030  N   GLU A 125     -45.780  -6.867 -10.456  1.00  5.00           N  
ATOM   2031  CA  GLU A 125     -47.079  -6.819 -11.127  1.00  5.00           C  
ATOM   2032  C   GLU A 125     -47.164  -7.405 -12.546  1.00  5.00           C  
ATOM   2033  O   GLU A 125     -48.260  -7.725 -13.004  1.00  5.00           O  
ATOM   2034  CB  GLU A 125     -47.566  -5.373 -11.144  1.00  5.00           C  
ATOM   2035  CG  GLU A 125     -47.851  -4.802  -9.747  1.00  5.00           C  
ATOM   2036  CD  GLU A 125     -46.618  -4.290  -9.045  1.00  5.00           C  
ATOM   2037  OE1 GLU A 125     -45.556  -4.350  -9.626  1.00  5.00           O  
ATOM   2038  OE2 GLU A 125     -46.721  -3.871  -7.925  1.00  5.00           O  
ATOM   2039  H   GLU A 125     -45.294  -6.010 -10.236  1.00  5.00           H  
ATOM   2040  HA  GLU A 125     -47.775  -7.389 -10.509  1.00  5.00           H  
ATOM   2041 1HB  GLU A 125     -46.818  -4.743 -11.627  1.00  5.00           H  
ATOM   2042 2HB  GLU A 125     -48.482  -5.305 -11.731  1.00  5.00           H  
ATOM   2043 1HG  GLU A 125     -48.566  -3.985  -9.840  1.00  5.00           H  
ATOM   2044 2HG  GLU A 125     -48.309  -5.581  -9.138  1.00  5.00           H  
ATOM   2045  N   ASN A 126     -46.039  -7.527 -13.253  1.00  5.52           N  
ATOM   2046  CA  ASN A 126     -46.101  -8.044 -14.618  1.00  5.52           C  
ATOM   2047  C   ASN A 126     -45.935  -9.560 -14.696  1.00  5.52           C  
ATOM   2048  O   ASN A 126     -46.867 -10.271 -15.071  1.00  5.52           O  
ATOM   2049  CB  ASN A 126     -45.051  -7.361 -15.464  1.00  5.52           C  
ATOM   2050  CG  ASN A 126     -45.390  -5.927 -15.761  1.00  5.52           C  
ATOM   2051  OD1 ASN A 126     -46.545  -5.498 -15.645  1.00  5.52           O  
ATOM   2052  ND2 ASN A 126     -44.397  -5.171 -16.143  1.00  5.52           N  
ATOM   2053  H   ASN A 126     -45.161  -7.261 -12.840  1.00  5.52           H  
ATOM   2054  HA  ASN A 126     -47.083  -7.810 -15.032  1.00  5.52           H  
ATOM   2055 1HB  ASN A 126     -44.097  -7.387 -14.944  1.00  5.52           H  
ATOM   2056 2HB  ASN A 126     -44.926  -7.902 -16.386  1.00  5.52           H  
ATOM   2057 1HD2 ASN A 126     -44.556  -4.208 -16.356  1.00  5.52           H  
ATOM   2058 2HD2 ASN A 126     -43.479  -5.556 -16.223  1.00  5.52           H  
ATOM   2059  N   MET A 127     -44.747 -10.059 -14.328  1.00  5.80           N  
ATOM   2060  CA  MET A 127     -44.463 -11.497 -14.358  1.00  5.80           C  
ATOM   2061  C   MET A 127     -45.026 -12.170 -15.612  1.00  5.80           C  
ATOM   2062  O   MET A 127     -45.738 -13.177 -15.518  1.00  5.80           O  
ATOM   2063  CB  MET A 127     -45.005 -12.155 -13.096  1.00  5.80           C  
ATOM   2064  CG  MET A 127     -44.281 -11.731 -11.840  1.00  5.80           C  
ATOM   2065  SD  MET A 127     -44.988 -12.425 -10.356  1.00  5.80           S  
ATOM   2066  CE  MET A 127     -44.546 -14.116 -10.601  1.00  5.80           C  
ATOM   2067  H   MET A 127     -44.027  -9.429 -14.015  1.00  5.80           H  
ATOM   2068  HA  MET A 127     -43.380 -11.630 -14.375  1.00  5.80           H  
ATOM   2069 1HB  MET A 127     -46.062 -11.910 -12.977  1.00  5.80           H  
ATOM   2070 2HB  MET A 127     -44.924 -13.237 -13.185  1.00  5.80           H  
ATOM   2071 1HG  MET A 127     -43.250 -12.053 -11.903  1.00  5.80           H  
ATOM   2072 2HG  MET A 127     -44.291 -10.647 -11.756  1.00  5.80           H  
ATOM   2073 1HE  MET A 127     -44.897 -14.705  -9.757  1.00  5.80           H  
ATOM   2074 2HE  MET A 127     -44.992 -14.485 -11.519  1.00  5.80           H  
ATOM   2075 3HE  MET A 127     -43.474 -14.187 -10.669  1.00  5.80           H  
ATOM   2076  N   HIS A 128     -44.699 -11.638 -16.797  1.00  5.89           N  
ATOM   2077  CA  HIS A 128     -45.356 -12.098 -18.022  1.00  5.89           C  
ATOM   2078  C   HIS A 128     -44.855 -13.431 -18.549  1.00  5.89           C  
ATOM   2079  O   HIS A 128     -44.322 -13.532 -19.655  1.00  5.89           O  
ATOM   2080  CB  HIS A 128     -45.209 -11.073 -19.155  1.00  5.89           C  
ATOM   2081  CG  HIS A 128     -45.894  -9.752 -18.926  1.00  5.89           C  
ATOM   2082  ND1 HIS A 128     -47.218  -9.650 -18.559  1.00  5.89           N  
ATOM   2083  CD2 HIS A 128     -45.442  -8.483 -19.061  1.00  5.89           C  
ATOM   2084  CE1 HIS A 128     -47.547  -8.374 -18.461  1.00  5.89           C  
ATOM   2085  NE2 HIS A 128     -46.489  -7.645 -18.766  1.00  5.89           N  
ATOM   2086  H   HIS A 128     -44.054 -10.865 -16.831  1.00  5.89           H  
ATOM   2087  HA  HIS A 128     -46.423 -12.213 -17.824  1.00  5.89           H  
ATOM   2088 1HB  HIS A 128     -44.152 -10.880 -19.329  1.00  5.89           H  
ATOM   2089 2HB  HIS A 128     -45.617 -11.502 -20.074  1.00  5.89           H  
ATOM   2090  HD1 HIS A 128     -47.852 -10.416 -18.397  1.00  5.89           H  
ATOM   2091  HD2 HIS A 128     -44.476  -8.068 -19.346  1.00  5.89           H  
ATOM   2092  HE1 HIS A 128     -48.557  -8.085 -18.174  1.00  5.89           H  
ATOM   2093  N   ARG A 129     -45.110 -14.487 -17.798  1.00  5.79           N  
ATOM   2094  CA  ARG A 129     -44.701 -15.834 -18.176  1.00  5.79           C  
ATOM   2095  C   ARG A 129     -45.763 -16.400 -19.107  1.00  5.79           C  
ATOM   2096  O   ARG A 129     -46.492 -17.328 -18.759  1.00  5.79           O  
ATOM   2097  CB  ARG A 129     -44.576 -16.705 -16.939  1.00  5.79           C  
ATOM   2098  CG  ARG A 129     -43.479 -16.290 -15.961  1.00  5.79           C  
ATOM   2099  CD  ARG A 129     -43.541 -17.100 -14.720  1.00  5.79           C  
ATOM   2100  NE  ARG A 129     -44.751 -16.795 -13.947  1.00  5.79           N  
ATOM   2101  CZ  ARG A 129     -45.259 -17.564 -12.958  1.00  5.79           C  
ATOM   2102  NH1 ARG A 129     -44.668 -18.693 -12.625  1.00  5.79           N  
ATOM   2103  NH2 ARG A 129     -46.352 -17.182 -12.320  1.00  5.79           N  
ATOM   2104  H   ARG A 129     -45.573 -14.317 -16.910  1.00  5.79           H  
ATOM   2105  HA  ARG A 129     -43.744 -15.793 -18.700  1.00  5.79           H  
ATOM   2106 1HB  ARG A 129     -45.520 -16.692 -16.395  1.00  5.79           H  
ATOM   2107 2HB  ARG A 129     -44.384 -17.734 -17.239  1.00  5.79           H  
ATOM   2108 1HG  ARG A 129     -42.500 -16.426 -16.419  1.00  5.79           H  
ATOM   2109 2HG  ARG A 129     -43.611 -15.239 -15.691  1.00  5.79           H  
ATOM   2110 1HD  ARG A 129     -43.550 -18.160 -14.971  1.00  5.79           H  
ATOM   2111 2HD  ARG A 129     -42.673 -16.879 -14.100  1.00  5.79           H  
ATOM   2112  HE  ARG A 129     -45.243 -15.933 -14.171  1.00  5.79           H  
ATOM   2113 1HH1 ARG A 129     -43.834 -18.990 -13.109  1.00  5.79           H  
ATOM   2114 2HH1 ARG A 129     -45.050 -19.265 -11.884  1.00  5.79           H  
ATOM   2115 1HH2 ARG A 129     -46.807 -16.314 -12.575  1.00  5.79           H  
ATOM   2116 2HH2 ARG A 129     -46.734 -17.756 -11.582  1.00  5.79           H  
ATOM   2117  N   GLU A 130     -45.852 -15.792 -20.287  1.00  5.53           N  
ATOM   2118  CA  GLU A 130     -46.894 -16.097 -21.262  1.00  5.53           C  
ATOM   2119  C   GLU A 130     -46.413 -16.953 -22.426  1.00  5.53           C  
ATOM   2120  O   GLU A 130     -47.205 -17.660 -23.050  1.00  5.53           O  
ATOM   2121  CB  GLU A 130     -47.488 -14.787 -21.790  1.00  5.53           C  
ATOM   2122  CG  GLU A 130     -48.155 -13.930 -20.705  1.00  5.53           C  
ATOM   2123  CD  GLU A 130     -48.749 -12.633 -21.216  1.00  5.53           C  
ATOM   2124  OE1 GLU A 130     -48.656 -12.366 -22.392  1.00  5.53           O  
ATOM   2125  OE2 GLU A 130     -49.282 -11.901 -20.410  1.00  5.53           O  
ATOM   2126  H   GLU A 130     -45.187 -15.039 -20.456  1.00  5.53           H  
ATOM   2127  HA  GLU A 130     -47.682 -16.649 -20.750  1.00  5.53           H  
ATOM   2128 1HB  GLU A 130     -46.700 -14.190 -22.250  1.00  5.53           H  
ATOM   2129 2HB  GLU A 130     -48.229 -15.005 -22.558  1.00  5.53           H  
ATOM   2130 1HG  GLU A 130     -48.944 -14.517 -20.235  1.00  5.53           H  
ATOM   2131 2HG  GLU A 130     -47.417 -13.702 -19.943  1.00  5.53           H  
ATOM   2132  N   GLY A 131     -45.130 -16.857 -22.754  1.00  5.10           N  
ATOM   2133  CA  GLY A 131     -44.594 -17.606 -23.879  1.00  5.10           C  
ATOM   2134  C   GLY A 131     -44.078 -18.939 -23.378  1.00  5.10           C  
ATOM   2135  O   GLY A 131     -44.283 -19.289 -22.216  1.00  5.10           O  
ATOM   2136  H   GLY A 131     -44.520 -16.266 -22.209  1.00  5.10           H  
ATOM   2137 1HA  GLY A 131     -45.368 -17.759 -24.631  1.00  5.10           H  
ATOM   2138 2HA  GLY A 131     -43.784 -17.044 -24.344  1.00  5.10           H  
ATOM   2139  N   LYS A 132     -43.388 -19.678 -24.232  1.00  4.55           N  
ATOM   2140  CA  LYS A 132     -42.863 -20.960 -23.798  1.00  4.55           C  
ATOM   2141  C   LYS A 132     -41.513 -20.790 -23.137  1.00  4.55           C  
ATOM   2142  O   LYS A 132     -40.592 -20.229 -23.730  1.00  4.55           O  
ATOM   2143  CB  LYS A 132     -42.730 -21.941 -24.960  1.00  4.55           C  
ATOM   2144  CG  LYS A 132     -42.230 -23.326 -24.530  1.00  4.55           C  
ATOM   2145  CD  LYS A 132     -42.170 -24.302 -25.692  1.00  4.55           C  
ATOM   2146  CE  LYS A 132     -41.639 -25.656 -25.237  1.00  4.55           C  
ATOM   2147  NZ  LYS A 132     -41.580 -26.635 -26.358  1.00  4.55           N  
ATOM   2148  H   LYS A 132     -43.235 -19.357 -25.176  1.00  4.55           H  
ATOM   2149  HA  LYS A 132     -43.544 -21.387 -23.061  1.00  4.55           H  
ATOM   2150 1HB  LYS A 132     -43.697 -22.067 -25.448  1.00  4.55           H  
ATOM   2151 2HB  LYS A 132     -42.035 -21.543 -25.699  1.00  4.55           H  
ATOM   2152 1HG  LYS A 132     -41.227 -23.232 -24.102  1.00  4.55           H  
ATOM   2153 2HG  LYS A 132     -42.890 -23.726 -23.761  1.00  4.55           H  
ATOM   2154 1HD  LYS A 132     -43.168 -24.432 -26.114  1.00  4.55           H  
ATOM   2155 2HD  LYS A 132     -41.514 -23.906 -26.466  1.00  4.55           H  
ATOM   2156 1HE  LYS A 132     -40.638 -25.526 -24.825  1.00  4.55           H  
ATOM   2157 2HE  LYS A 132     -42.292 -26.051 -24.457  1.00  4.55           H  
ATOM   2158 1HZ  LYS A 132     -41.226 -27.518 -26.018  1.00  4.55           H  
ATOM   2159 2HZ  LYS A 132     -42.508 -26.769 -26.737  1.00  4.55           H  
ATOM   2160 3HZ  LYS A 132     -40.969 -26.283 -27.080  1.00  4.55           H  
ATOM   2161  N   ILE A 133     -41.391 -21.295 -21.922  1.00  3.92           N  
ATOM   2162  CA  ILE A 133     -40.126 -21.230 -21.222  1.00  3.92           C  
ATOM   2163  C   ILE A 133     -39.485 -22.597 -21.345  1.00  3.92           C  
ATOM   2164  O   ILE A 133     -40.061 -23.604 -20.929  1.00  3.92           O  
ATOM   2165  CB  ILE A 133     -40.311 -20.848 -19.740  1.00  3.92           C  
ATOM   2166  CG1 ILE A 133     -40.992 -19.471 -19.634  1.00  3.92           C  
ATOM   2167  CG2 ILE A 133     -38.941 -20.816 -19.037  1.00  3.92           C  
ATOM   2168  CD1 ILE A 133     -41.445 -19.128 -18.234  1.00  3.92           C  
ATOM   2169  H   ILE A 133     -42.192 -21.726 -21.484  1.00  3.92           H  
ATOM   2170  HA  ILE A 133     -39.480 -20.493 -21.698  1.00  3.92           H  
ATOM   2171  HB  ILE A 133     -40.954 -21.579 -19.254  1.00  3.92           H  
ATOM   2172 1HG1 ILE A 133     -40.287 -18.707 -19.969  1.00  3.92           H  
ATOM   2173 2HG1 ILE A 133     -41.865 -19.447 -20.294  1.00  3.92           H  
ATOM   2174 1HG2 ILE A 133     -39.071 -20.553 -17.992  1.00  3.92           H  
ATOM   2175 2HG2 ILE A 133     -38.471 -21.797 -19.107  1.00  3.92           H  
ATOM   2176 3HG2 ILE A 133     -38.300 -20.078 -19.520  1.00  3.92           H  
ATOM   2177 1HD1 ILE A 133     -41.909 -18.141 -18.237  1.00  3.92           H  
ATOM   2178 2HD1 ILE A 133     -42.169 -19.869 -17.896  1.00  3.92           H  
ATOM   2179 3HD1 ILE A 133     -40.590 -19.131 -17.572  1.00  3.92           H  
ATOM   2180  N   VAL A 134     -38.314 -22.641 -21.948  1.00  3.32           N  
ATOM   2181  CA  VAL A 134     -37.633 -23.904 -22.149  1.00  3.32           C  
ATOM   2182  C   VAL A 134     -36.923 -24.286 -20.878  1.00  3.32           C  
ATOM   2183  O   VAL A 134     -36.244 -23.456 -20.273  1.00  3.32           O  
ATOM   2184  CB  VAL A 134     -36.648 -23.814 -23.318  1.00  3.32           C  
ATOM   2185  CG1 VAL A 134     -35.862 -25.124 -23.449  1.00  3.32           C  
ATOM   2186  CG2 VAL A 134     -37.444 -23.517 -24.591  1.00  3.32           C  
ATOM   2187  H   VAL A 134     -37.892 -21.781 -22.273  1.00  3.32           H  
ATOM   2188  HA  VAL A 134     -38.373 -24.670 -22.382  1.00  3.32           H  
ATOM   2189  HB  VAL A 134     -35.933 -23.012 -23.134  1.00  3.32           H  
ATOM   2190 1HG1 VAL A 134     -35.167 -25.048 -24.283  1.00  3.32           H  
ATOM   2191 2HG1 VAL A 134     -35.302 -25.313 -22.531  1.00  3.32           H  
ATOM   2192 3HG1 VAL A 134     -36.552 -25.948 -23.627  1.00  3.32           H  
ATOM   2193 1HG2 VAL A 134     -36.763 -23.440 -25.438  1.00  3.32           H  
ATOM   2194 2HG2 VAL A 134     -38.156 -24.322 -24.769  1.00  3.32           H  
ATOM   2195 3HG2 VAL A 134     -37.986 -22.575 -24.474  1.00  3.32           H  
ATOM   2196  N   ARG A 135     -37.122 -25.515 -20.436  1.00  2.80           N  
ATOM   2197  CA  ARG A 135     -36.498 -25.934 -19.204  1.00  2.80           C  
ATOM   2198  C   ARG A 135     -35.399 -26.942 -19.488  1.00  2.80           C  
ATOM   2199  O   ARG A 135     -35.531 -27.783 -20.379  1.00  2.80           O  
ATOM   2200  CB  ARG A 135     -37.538 -26.550 -18.291  1.00  2.80           C  
ATOM   2201  CG  ARG A 135     -38.783 -25.672 -18.053  1.00  2.80           C  
ATOM   2202  CD  ARG A 135     -38.538 -24.468 -17.226  1.00  2.80           C  
ATOM   2203  NE  ARG A 135     -39.790 -23.736 -17.007  1.00  2.80           N  
ATOM   2204  CZ  ARG A 135     -39.959 -22.754 -16.105  1.00  2.80           C  
ATOM   2205  NH1 ARG A 135     -38.960 -22.389 -15.367  1.00  2.80           N  
ATOM   2206  NH2 ARG A 135     -41.136 -22.177 -15.954  1.00  2.80           N  
ATOM   2207  H   ARG A 135     -37.701 -26.156 -20.961  1.00  2.80           H  
ATOM   2208  HA  ARG A 135     -36.064 -25.066 -18.710  1.00  2.80           H  
ATOM   2209 1HB  ARG A 135     -37.873 -27.497 -18.709  1.00  2.80           H  
ATOM   2210 2HB  ARG A 135     -37.085 -26.760 -17.319  1.00  2.80           H  
ATOM   2211 1HG  ARG A 135     -39.173 -25.335 -19.016  1.00  2.80           H  
ATOM   2212 2HG  ARG A 135     -39.547 -26.267 -17.552  1.00  2.80           H  
ATOM   2213 1HD  ARG A 135     -38.134 -24.759 -16.257  1.00  2.80           H  
ATOM   2214 2HD  ARG A 135     -37.833 -23.807 -17.733  1.00  2.80           H  
ATOM   2215  HE  ARG A 135     -40.590 -24.001 -17.569  1.00  2.80           H  
ATOM   2216 1HH1 ARG A 135     -38.059 -22.826 -15.497  1.00  2.80           H  
ATOM   2217 2HH1 ARG A 135     -39.095 -21.690 -14.626  1.00  2.80           H  
ATOM   2218 1HH2 ARG A 135     -41.917 -22.469 -16.523  1.00  2.80           H  
ATOM   2219 2HH2 ARG A 135     -41.253 -21.448 -15.266  1.00  2.80           H  
ATOM   2220  N   VAL A 136     -34.333 -26.842 -18.715  1.00  2.37           N  
ATOM   2221  CA  VAL A 136     -33.186 -27.733 -18.749  1.00  2.37           C  
ATOM   2222  C   VAL A 136     -32.926 -28.164 -17.326  1.00  2.37           C  
ATOM   2223  O   VAL A 136     -32.920 -27.329 -16.421  1.00  2.37           O  
ATOM   2224  CB  VAL A 136     -31.936 -27.034 -19.340  1.00  2.37           C  
ATOM   2225  CG1 VAL A 136     -30.732 -27.997 -19.344  1.00  2.37           C  
ATOM   2226  CG2 VAL A 136     -32.251 -26.533 -20.761  1.00  2.37           C  
ATOM   2227  H   VAL A 136     -34.327 -26.100 -18.030  1.00  2.37           H  
ATOM   2228  HA  VAL A 136     -33.428 -28.610 -19.341  1.00  2.37           H  
ATOM   2229  HB  VAL A 136     -31.661 -26.196 -18.707  1.00  2.37           H  
ATOM   2230 1HG1 VAL A 136     -29.856 -27.490 -19.746  1.00  2.37           H  
ATOM   2231 2HG1 VAL A 136     -30.517 -28.321 -18.335  1.00  2.37           H  
ATOM   2232 3HG1 VAL A 136     -30.953 -28.866 -19.957  1.00  2.37           H  
ATOM   2233 1HG2 VAL A 136     -31.376 -26.033 -21.171  1.00  2.37           H  
ATOM   2234 2HG2 VAL A 136     -32.517 -27.377 -21.396  1.00  2.37           H  
ATOM   2235 3HG2 VAL A 136     -33.082 -25.830 -20.734  1.00  2.37           H  
ATOM   2236  N   THR A 137     -32.722 -29.447 -17.105  1.00  2.05           N  
ATOM   2237  CA  THR A 137     -32.494 -29.884 -15.741  1.00  2.05           C  
ATOM   2238  C   THR A 137     -31.108 -29.477 -15.282  1.00  2.05           C  
ATOM   2239  O   THR A 137     -30.198 -29.338 -16.102  1.00  2.05           O  
ATOM   2240  CB  THR A 137     -32.577 -31.411 -15.656  1.00  2.05           C  
ATOM   2241  OG1 THR A 137     -31.519 -31.983 -16.479  1.00  2.05           O  
ATOM   2242  CG2 THR A 137     -33.925 -31.904 -16.151  1.00  2.05           C  
ATOM   2243  H   THR A 137     -32.728 -30.111 -17.877  1.00  2.05           H  
ATOM   2244  HA  THR A 137     -33.235 -29.425 -15.085  1.00  2.05           H  
ATOM   2245  HB  THR A 137     -32.428 -31.722 -14.624  1.00  2.05           H  
ATOM   2246  HG1 THR A 137     -31.820 -32.159 -17.423  1.00  2.05           H  
ATOM   2247 1HG2 THR A 137     -33.960 -32.992 -16.090  1.00  2.05           H  
ATOM   2248 2HG2 THR A 137     -34.715 -31.479 -15.534  1.00  2.05           H  
ATOM   2249 3HG2 THR A 137     -34.070 -31.596 -17.185  1.00  2.05           H  
ATOM   2250  N   ALA A 138     -30.897 -29.402 -13.967  1.00  1.81           N  
ATOM   2251  CA  ALA A 138     -29.561 -29.099 -13.470  1.00  1.81           C  
ATOM   2252  C   ALA A 138     -28.576 -30.171 -13.908  1.00  1.81           C  
ATOM   2253  O   ALA A 138     -27.440 -29.875 -14.264  1.00  1.81           O  
ATOM   2254  CB  ALA A 138     -29.566 -28.980 -11.958  1.00  1.81           C  
ATOM   2255  H   ALA A 138     -31.666 -29.526 -13.323  1.00  1.81           H  
ATOM   2256  HA  ALA A 138     -29.245 -28.149 -13.899  1.00  1.81           H  
ATOM   2257 1HB  ALA A 138     -28.567 -28.729 -11.613  1.00  1.81           H  
ATOM   2258 2HB  ALA A 138     -30.260 -28.192 -11.655  1.00  1.81           H  
ATOM   2259 3HB  ALA A 138     -29.875 -29.923 -11.515  1.00  1.81           H  
ATOM   2260  N   ALA A 139     -29.027 -31.426 -13.925  1.00  1.63           N  
ATOM   2261  CA  ALA A 139     -28.161 -32.532 -14.305  1.00  1.63           C  
ATOM   2262  C   ALA A 139     -27.630 -32.358 -15.718  1.00  1.63           C  
ATOM   2263  O   ALA A 139     -26.448 -32.616 -15.979  1.00  1.63           O  
ATOM   2264  CB  ALA A 139     -28.919 -33.837 -14.206  1.00  1.63           C  
ATOM   2265  H   ALA A 139     -29.981 -31.613 -13.656  1.00  1.63           H  
ATOM   2266  HA  ALA A 139     -27.312 -32.549 -13.622  1.00  1.63           H  
ATOM   2267 1HB  ALA A 139     -28.260 -34.661 -14.472  1.00  1.63           H  
ATOM   2268 2HB  ALA A 139     -29.281 -33.973 -13.188  1.00  1.63           H  
ATOM   2269 3HB  ALA A 139     -29.767 -33.812 -14.896  1.00  1.63           H  
ATOM   2270  N   ASP A 140     -28.474 -31.853 -16.618  1.00  1.49           N  
ATOM   2271  CA  ASP A 140     -28.047 -31.680 -17.993  1.00  1.49           C  
ATOM   2272  C   ASP A 140     -27.255 -30.391 -18.133  1.00  1.49           C  
ATOM   2273  O   ASP A 140     -26.333 -30.312 -18.944  1.00  1.49           O  
ATOM   2274  CB  ASP A 140     -29.246 -31.751 -18.935  1.00  1.49           C  
ATOM   2275  CG  ASP A 140     -29.843 -33.195 -18.933  1.00  1.49           C  
ATOM   2276  OD1 ASP A 140     -29.110 -34.110 -19.210  1.00  1.49           O  
ATOM   2277  OD2 ASP A 140     -31.016 -33.359 -18.632  1.00  1.49           O  
ATOM   2278  H   ASP A 140     -29.446 -31.651 -16.369  1.00  1.49           H  
ATOM   2279  HA  ASP A 140     -27.393 -32.509 -18.251  1.00  1.49           H  
ATOM   2280 1HB  ASP A 140     -30.000 -31.035 -18.602  1.00  1.49           H  
ATOM   2281 2HB  ASP A 140     -28.946 -31.477 -19.947  1.00  1.49           H  
ATOM   2282  N   ALA A 141     -27.568 -29.380 -17.323  1.00  1.38           N  
ATOM   2283  CA  ALA A 141     -26.769 -28.169 -17.387  1.00  1.38           C  
ATOM   2284  C   ALA A 141     -25.323 -28.512 -17.031  1.00  1.38           C  
ATOM   2285  O   ALA A 141     -24.382 -28.087 -17.708  1.00  1.38           O  
ATOM   2286  CB  ALA A 141     -27.307 -27.122 -16.429  1.00  1.38           C  
ATOM   2287  H   ALA A 141     -28.358 -29.448 -16.680  1.00  1.38           H  
ATOM   2288  HA  ALA A 141     -26.797 -27.786 -18.407  1.00  1.38           H  
ATOM   2289 1HB  ALA A 141     -26.698 -26.232 -16.490  1.00  1.38           H  
ATOM   2290 2HB  ALA A 141     -28.341 -26.884 -16.690  1.00  1.38           H  
ATOM   2291 3HB  ALA A 141     -27.273 -27.511 -15.412  1.00  1.38           H  
ATOM   2292  N   PHE A 142     -25.148 -29.359 -16.009  1.00  1.29           N  
ATOM   2293  CA  PHE A 142     -23.810 -29.749 -15.595  1.00  1.29           C  
ATOM   2294  C   PHE A 142     -23.159 -30.618 -16.644  1.00  1.29           C  
ATOM   2295  O   PHE A 142     -21.979 -30.444 -16.956  1.00  1.29           O  
ATOM   2296  CB  PHE A 142     -23.844 -30.484 -14.267  1.00  1.29           C  
ATOM   2297  CG  PHE A 142     -24.128 -29.583 -13.138  1.00  1.29           C  
ATOM   2298  CD1 PHE A 142     -25.228 -29.782 -12.322  1.00  1.29           C  
ATOM   2299  CD2 PHE A 142     -23.312 -28.512 -12.900  1.00  1.29           C  
ATOM   2300  CE1 PHE A 142     -25.502 -28.922 -11.291  1.00  1.29           C  
ATOM   2301  CE2 PHE A 142     -23.574 -27.666 -11.882  1.00  1.29           C  
ATOM   2302  CZ  PHE A 142     -24.680 -27.864 -11.069  1.00  1.29           C  
ATOM   2303  H   PHE A 142     -25.960 -29.691 -15.485  1.00  1.29           H  
ATOM   2304  HA  PHE A 142     -23.210 -28.849 -15.474  1.00  1.29           H  
ATOM   2305 1HB  PHE A 142     -24.623 -31.252 -14.299  1.00  1.29           H  
ATOM   2306 2HB  PHE A 142     -22.892 -30.979 -14.091  1.00  1.29           H  
ATOM   2307  HD1 PHE A 142     -25.880 -30.633 -12.513  1.00  1.29           H  
ATOM   2308  HD2 PHE A 142     -22.445 -28.347 -13.541  1.00  1.29           H  
ATOM   2309  HE1 PHE A 142     -26.372 -29.084 -10.656  1.00  1.29           H  
ATOM   2310  HE2 PHE A 142     -22.910 -26.832 -11.707  1.00  1.29           H  
ATOM   2311  HZ  PHE A 142     -24.893 -27.179 -10.252  1.00  1.29           H  
ATOM   2312  N   LEU A 143     -23.932 -31.520 -17.243  1.00  1.20           N  
ATOM   2313  CA  LEU A 143     -23.388 -32.379 -18.273  1.00  1.20           C  
ATOM   2314  C   LEU A 143     -22.784 -31.545 -19.381  1.00  1.20           C  
ATOM   2315  O   LEU A 143     -21.661 -31.800 -19.806  1.00  1.20           O  
ATOM   2316  CB  LEU A 143     -24.480 -33.272 -18.852  1.00  1.20           C  
ATOM   2317  CG  LEU A 143     -24.073 -34.181 -19.971  1.00  1.20           C  
ATOM   2318  CD1 LEU A 143     -23.009 -35.149 -19.474  1.00  1.20           C  
ATOM   2319  CD2 LEU A 143     -25.323 -34.915 -20.480  1.00  1.20           C  
ATOM   2320  H   LEU A 143     -24.901 -31.651 -16.950  1.00  1.20           H  
ATOM   2321  HA  LEU A 143     -22.608 -33.000 -17.835  1.00  1.20           H  
ATOM   2322 1HB  LEU A 143     -24.909 -33.872 -18.049  1.00  1.20           H  
ATOM   2323 2HB  LEU A 143     -25.258 -32.629 -19.249  1.00  1.20           H  
ATOM   2324  HG  LEU A 143     -23.649 -33.588 -20.776  1.00  1.20           H  
ATOM   2325 1HD1 LEU A 143     -22.702 -35.810 -20.280  1.00  1.20           H  
ATOM   2326 2HD1 LEU A 143     -22.143 -34.586 -19.119  1.00  1.20           H  
ATOM   2327 3HD1 LEU A 143     -23.416 -35.742 -18.656  1.00  1.20           H  
ATOM   2328 1HD2 LEU A 143     -25.067 -35.575 -21.297  1.00  1.20           H  
ATOM   2329 2HD2 LEU A 143     -25.756 -35.498 -19.666  1.00  1.20           H  
ATOM   2330 3HD2 LEU A 143     -26.057 -34.179 -20.825  1.00  1.20           H  
ATOM   2331  N   ASP A 144     -23.517 -30.541 -19.854  1.00  1.13           N  
ATOM   2332  CA  ASP A 144     -23.005 -29.701 -20.925  1.00  1.13           C  
ATOM   2333  C   ASP A 144     -21.752 -28.941 -20.543  1.00  1.13           C  
ATOM   2334  O   ASP A 144     -20.798 -28.871 -21.323  1.00  1.13           O  
ATOM   2335  CB  ASP A 144     -24.073 -28.721 -21.357  1.00  1.13           C  
ATOM   2336  CG  ASP A 144     -25.083 -29.422 -22.084  1.00  1.13           C  
ATOM   2337  OD1 ASP A 144     -24.806 -30.547 -22.429  1.00  1.13           O  
ATOM   2338  OD2 ASP A 144     -26.127 -28.882 -22.371  1.00  1.13           O  
ATOM   2339  H   ASP A 144     -24.447 -30.370 -19.464  1.00  1.13           H  
ATOM   2340  HA  ASP A 144     -22.769 -30.343 -21.770  1.00  1.13           H  
ATOM   2341 1HB  ASP A 144     -24.518 -28.246 -20.477  1.00  1.13           H  
ATOM   2342 2HB  ASP A 144     -23.639 -27.944 -21.990  1.00  1.13           H  
ATOM   2343  N   LEU A 145     -21.706 -28.434 -19.321  1.00  1.07           N  
ATOM   2344  CA  LEU A 145     -20.547 -27.681 -18.871  1.00  1.07           C  
ATOM   2345  C   LEU A 145     -19.311 -28.589 -18.859  1.00  1.07           C  
ATOM   2346  O   LEU A 145     -18.207 -28.164 -19.207  1.00  1.07           O  
ATOM   2347  CB  LEU A 145     -20.898 -27.072 -17.514  1.00  1.07           C  
ATOM   2348  CG  LEU A 145     -22.000 -25.953 -17.631  1.00  1.07           C  
ATOM   2349  CD1 LEU A 145     -22.540 -25.558 -16.264  1.00  1.07           C  
ATOM   2350  CD2 LEU A 145     -21.381 -24.761 -18.312  1.00  1.07           C  
ATOM   2351  H   LEU A 145     -22.519 -28.525 -18.705  1.00  1.07           H  
ATOM   2352  HA  LEU A 145     -20.368 -26.870 -19.573  1.00  1.07           H  
ATOM   2353 1HB  LEU A 145     -21.273 -27.858 -16.860  1.00  1.07           H  
ATOM   2354 2HB  LEU A 145     -20.004 -26.632 -17.071  1.00  1.07           H  
ATOM   2355  HG  LEU A 145     -22.824 -26.317 -18.230  1.00  1.07           H  
ATOM   2356 1HD1 LEU A 145     -23.293 -24.781 -16.378  1.00  1.07           H  
ATOM   2357 2HD1 LEU A 145     -22.987 -26.423 -15.781  1.00  1.07           H  
ATOM   2358 3HD1 LEU A 145     -21.745 -25.197 -15.680  1.00  1.07           H  
ATOM   2359 1HD2 LEU A 145     -22.123 -23.974 -18.422  1.00  1.07           H  
ATOM   2360 2HD2 LEU A 145     -20.551 -24.402 -17.706  1.00  1.07           H  
ATOM   2361 3HD2 LEU A 145     -21.014 -25.052 -19.294  1.00  1.07           H  
ATOM   2362  N   ILE A 146     -19.515 -29.858 -18.506  1.00  1.02           N  
ATOM   2363  CA  ILE A 146     -18.454 -30.857 -18.512  1.00  1.02           C  
ATOM   2364  C   ILE A 146     -18.084 -31.294 -19.934  1.00  1.02           C  
ATOM   2365  O   ILE A 146     -16.907 -31.362 -20.284  1.00  1.02           O  
ATOM   2366  CB  ILE A 146     -18.869 -32.089 -17.712  1.00  1.02           C  
ATOM   2367  CG1 ILE A 146     -19.027 -31.720 -16.236  1.00  1.02           C  
ATOM   2368  CG2 ILE A 146     -17.828 -33.185 -17.897  1.00  1.02           C  
ATOM   2369  CD1 ILE A 146     -19.725 -32.783 -15.434  1.00  1.02           C  
ATOM   2370  H   ILE A 146     -20.449 -30.137 -18.199  1.00  1.02           H  
ATOM   2371  HA  ILE A 146     -17.571 -30.420 -18.048  1.00  1.02           H  
ATOM   2372  HB  ILE A 146     -19.838 -32.442 -18.066  1.00  1.02           H  
ATOM   2373 1HG1 ILE A 146     -18.042 -31.548 -15.807  1.00  1.02           H  
ATOM   2374 2HG1 ILE A 146     -19.602 -30.797 -16.163  1.00  1.02           H  
ATOM   2375 1HG2 ILE A 146     -18.129 -34.066 -17.334  1.00  1.02           H  
ATOM   2376 2HG2 ILE A 146     -17.750 -33.439 -18.953  1.00  1.02           H  
ATOM   2377 3HG2 ILE A 146     -16.861 -32.832 -17.535  1.00  1.02           H  
ATOM   2378 1HD1 ILE A 146     -19.811 -32.460 -14.397  1.00  1.02           H  
ATOM   2379 2HD1 ILE A 146     -20.724 -32.945 -15.848  1.00  1.02           H  
ATOM   2380 3HD1 ILE A 146     -19.156 -33.709 -15.480  1.00  1.02           H  
ATOM   2381  N   ARG A 147     -19.085 -31.575 -20.781  1.00  0.99           N  
ATOM   2382  CA  ARG A 147     -18.824 -32.007 -22.155  1.00  0.99           C  
ATOM   2383  C   ARG A 147     -18.028 -30.973 -22.917  1.00  0.99           C  
ATOM   2384  O   ARG A 147     -17.141 -31.319 -23.696  1.00  0.99           O  
ATOM   2385  CB  ARG A 147     -20.105 -32.288 -22.933  1.00  0.99           C  
ATOM   2386  CG  ARG A 147     -20.847 -33.570 -22.566  1.00  0.99           C  
ATOM   2387  CD  ARG A 147     -22.058 -33.763 -23.431  1.00  0.99           C  
ATOM   2388  NE  ARG A 147     -22.794 -34.961 -23.078  1.00  0.99           N  
ATOM   2389  CZ  ARG A 147     -22.494 -36.205 -23.499  1.00  0.99           C  
ATOM   2390  NH1 ARG A 147     -21.467 -36.401 -24.295  1.00  0.99           N  
ATOM   2391  NH2 ARG A 147     -23.230 -37.234 -23.112  1.00  0.99           N  
ATOM   2392  H   ARG A 147     -20.043 -31.500 -20.460  1.00  0.99           H  
ATOM   2393  HA  ARG A 147     -18.243 -32.928 -22.117  1.00  0.99           H  
ATOM   2394 1HB  ARG A 147     -20.797 -31.461 -22.776  1.00  0.99           H  
ATOM   2395 2HB  ARG A 147     -19.881 -32.325 -23.997  1.00  0.99           H  
ATOM   2396 1HG  ARG A 147     -20.186 -34.424 -22.707  1.00  0.99           H  
ATOM   2397 2HG  ARG A 147     -21.163 -33.528 -21.529  1.00  0.99           H  
ATOM   2398 1HD  ARG A 147     -22.730 -32.905 -23.305  1.00  0.99           H  
ATOM   2399 2HD  ARG A 147     -21.762 -33.839 -24.475  1.00  0.99           H  
ATOM   2400  HE  ARG A 147     -23.594 -34.849 -22.468  1.00  0.99           H  
ATOM   2401 1HH1 ARG A 147     -20.901 -35.618 -24.592  1.00  0.99           H  
ATOM   2402 2HH1 ARG A 147     -21.242 -37.334 -24.609  1.00  0.99           H  
ATOM   2403 1HH2 ARG A 147     -24.023 -37.091 -22.501  1.00  0.99           H  
ATOM   2404 2HH2 ARG A 147     -23.000 -38.164 -23.427  1.00  0.99           H  
ATOM   2405  N   ASN A 148     -18.272 -29.697 -22.634  1.00  0.96           N  
ATOM   2406  CA  ASN A 148     -17.532 -28.633 -23.283  1.00  0.96           C  
ATOM   2407  C   ASN A 148     -16.040 -28.691 -23.015  1.00  0.96           C  
ATOM   2408  O   ASN A 148     -15.278 -28.144 -23.801  1.00  0.96           O  
ATOM   2409  CB  ASN A 148     -18.092 -27.269 -22.926  1.00  0.96           C  
ATOM   2410  CG  ASN A 148     -19.289 -26.951 -23.742  1.00  0.96           C  
ATOM   2411  OD1 ASN A 148     -19.116 -26.594 -24.914  1.00  0.96           O  
ATOM   2412  ND2 ASN A 148     -20.452 -27.093 -23.201  1.00  0.96           N  
ATOM   2413  H   ASN A 148     -19.030 -29.457 -21.991  1.00  0.96           H  
ATOM   2414  HA  ASN A 148     -17.659 -28.758 -24.359  1.00  0.96           H  
ATOM   2415 1HB  ASN A 148     -18.372 -27.262 -21.868  1.00  0.96           H  
ATOM   2416 2HB  ASN A 148     -17.334 -26.505 -23.072  1.00  0.96           H  
ATOM   2417 1HD2 ASN A 148     -21.302 -26.945 -23.729  1.00  0.96           H  
ATOM   2418 2HD2 ASN A 148     -20.518 -27.420 -22.248  1.00  0.96           H  
ATOM   2419  N   MET A 149     -15.606 -29.340 -21.930  1.00  0.94           N  
ATOM   2420  CA  MET A 149     -14.188 -29.421 -21.624  1.00  0.94           C  
ATOM   2421  C   MET A 149     -13.464 -30.355 -22.579  1.00  0.94           C  
ATOM   2422  O   MET A 149     -12.256 -30.231 -22.758  1.00  0.94           O  
ATOM   2423  CB  MET A 149     -13.994 -29.900 -20.190  1.00  0.94           C  
ATOM   2424  CG  MET A 149     -14.462 -28.928 -19.186  1.00  0.94           C  
ATOM   2425  SD  MET A 149     -14.279 -29.446 -17.495  1.00  0.94           S  
ATOM   2426  CE  MET A 149     -15.005 -28.012 -16.675  1.00  0.94           C  
ATOM   2427  H   MET A 149     -16.259 -29.821 -21.313  1.00  0.94           H  
ATOM   2428  HA  MET A 149     -13.752 -28.432 -21.736  1.00  0.94           H  
ATOM   2429 1HB  MET A 149     -14.545 -30.813 -20.040  1.00  0.94           H  
ATOM   2430 2HB  MET A 149     -12.945 -30.115 -20.011  1.00  0.94           H  
ATOM   2431 1HG  MET A 149     -13.922 -28.004 -19.319  1.00  0.94           H  
ATOM   2432 2HG  MET A 149     -15.526 -28.754 -19.371  1.00  0.94           H  
ATOM   2433 1HE  MET A 149     -14.981 -28.154 -15.597  1.00  0.94           H  
ATOM   2434 2HE  MET A 149     -14.440 -27.117 -16.938  1.00  0.94           H  
ATOM   2435 3HE  MET A 149     -16.043 -27.894 -17.005  1.00  0.94           H  
ATOM   2436  N   PHE A 150     -14.186 -31.304 -23.185  1.00  0.93           N  
ATOM   2437  CA  PHE A 150     -13.543 -32.263 -24.073  1.00  0.93           C  
ATOM   2438  C   PHE A 150     -14.300 -32.463 -25.401  1.00  0.93           C  
ATOM   2439  O   PHE A 150     -14.890 -33.525 -25.600  1.00  0.93           O  
ATOM   2440  CB  PHE A 150     -13.443 -33.601 -23.344  1.00  0.93           C  
ATOM   2441  CG  PHE A 150     -12.724 -33.489 -22.023  1.00  0.93           C  
ATOM   2442  CD1 PHE A 150     -13.451 -33.350 -20.844  1.00  0.93           C  
ATOM   2443  CD2 PHE A 150     -11.345 -33.494 -21.949  1.00  0.93           C  
ATOM   2444  CE1 PHE A 150     -12.810 -33.217 -19.629  1.00  0.93           C  
ATOM   2445  CE2 PHE A 150     -10.703 -33.362 -20.732  1.00  0.93           C  
ATOM   2446  CZ  PHE A 150     -11.436 -33.221 -19.574  1.00  0.93           C  
ATOM   2447  H   PHE A 150     -15.198 -31.343 -23.063  1.00  0.93           H  
ATOM   2448  HA  PHE A 150     -12.537 -31.910 -24.298  1.00  0.93           H  
ATOM   2449 1HB  PHE A 150     -14.445 -33.988 -23.159  1.00  0.93           H  
ATOM   2450 2HB  PHE A 150     -12.915 -34.322 -23.967  1.00  0.93           H  
ATOM   2451  HD1 PHE A 150     -14.545 -33.337 -20.887  1.00  0.93           H  
ATOM   2452  HD2 PHE A 150     -10.763 -33.594 -22.865  1.00  0.93           H  
ATOM   2453  HE1 PHE A 150     -13.394 -33.104 -18.715  1.00  0.93           H  
ATOM   2454  HE2 PHE A 150      -9.614 -33.363 -20.689  1.00  0.93           H  
ATOM   2455  HZ  PHE A 150     -10.929 -33.113 -18.617  1.00  0.93           H  
ATOM   2456  N   PRO A 151     -14.339 -31.470 -26.309  1.00  0.93           N  
ATOM   2457  CA  PRO A 151     -15.027 -31.509 -27.583  1.00  0.93           C  
ATOM   2458  C   PRO A 151     -14.463 -32.600 -28.470  1.00  0.93           C  
ATOM   2459  O   PRO A 151     -13.333 -33.032 -28.252  1.00  0.93           O  
ATOM   2460  CB  PRO A 151     -14.721 -30.154 -28.190  1.00  0.93           C  
ATOM   2461  CG  PRO A 151     -14.342 -29.310 -27.047  1.00  0.93           C  
ATOM   2462  CD  PRO A 151     -13.633 -30.212 -26.091  1.00  0.93           C  
ATOM   2463  HA  PRO A 151     -16.101 -31.638 -27.375  1.00  0.93           H  
ATOM   2464 1HB  PRO A 151     -13.950 -30.262 -28.948  1.00  0.93           H  
ATOM   2465 2HB  PRO A 151     -15.581 -29.774 -28.703  1.00  0.93           H  
ATOM   2466 1HG  PRO A 151     -13.740 -28.463 -27.363  1.00  0.93           H  
ATOM   2467 2HG  PRO A 151     -15.246 -28.912 -26.588  1.00  0.93           H  
ATOM   2468 1HD  PRO A 151     -12.559 -30.306 -26.315  1.00  0.93           H  
ATOM   2469 2HD  PRO A 151     -13.810 -29.793 -25.137  1.00  0.93           H  
ATOM   2470  N   PRO A 152     -15.225 -33.079 -29.458  1.00  0.93           N  
ATOM   2471  CA  PRO A 152     -14.800 -34.012 -30.484  1.00  0.93           C  
ATOM   2472  C   PRO A 152     -13.842 -33.378 -31.502  1.00  0.93           C  
ATOM   2473  O   PRO A 152     -13.176 -34.086 -32.258  1.00  0.93           O  
ATOM   2474  CB  PRO A 152     -16.132 -34.392 -31.145  1.00  0.93           C  
ATOM   2475  CG  PRO A 152     -17.041 -33.201 -30.901  1.00  0.93           C  
ATOM   2476  CD  PRO A 152     -16.642 -32.679 -29.549  1.00  0.93           C  
ATOM   2477  HA  PRO A 152     -14.332 -34.885 -30.007  1.00  0.93           H  
ATOM   2478 1HB  PRO A 152     -15.972 -34.590 -32.215  1.00  0.93           H  
ATOM   2479 2HB  PRO A 152     -16.518 -35.322 -30.702  1.00  0.93           H  
ATOM   2480 1HG  PRO A 152     -16.903 -32.447 -31.700  1.00  0.93           H  
ATOM   2481 2HG  PRO A 152     -18.096 -33.509 -30.943  1.00  0.93           H  
ATOM   2482 1HD  PRO A 152     -16.751 -31.602 -29.558  1.00  0.93           H  
ATOM   2483 2HD  PRO A 152     -17.237 -33.156 -28.754  1.00  0.93           H  
ATOM   2484  N   ASN A 153     -13.792 -32.042 -31.544  1.00  0.92           N  
ATOM   2485  CA  ASN A 153     -12.974 -31.347 -32.531  1.00  0.92           C  
ATOM   2486  C   ASN A 153     -12.626 -29.903 -32.153  1.00  0.92           C  
ATOM   2487  O   ASN A 153     -13.501 -29.126 -31.757  1.00  0.92           O  
ATOM   2488  CB  ASN A 153     -13.668 -31.403 -33.880  1.00  0.92           C  
ATOM   2489  CG  ASN A 153     -12.873 -30.797 -34.973  1.00  0.92           C  
ATOM   2490  OD1 ASN A 153     -12.937 -29.583 -35.210  1.00  0.92           O  
ATOM   2491  ND2 ASN A 153     -12.112 -31.613 -35.658  1.00  0.92           N  
ATOM   2492  H   ASN A 153     -14.342 -31.499 -30.901  1.00  0.92           H  
ATOM   2493  HA  ASN A 153     -12.028 -31.884 -32.616  1.00  0.92           H  
ATOM   2494 1HB  ASN A 153     -13.882 -32.438 -34.143  1.00  0.92           H  
ATOM   2495 2HB  ASN A 153     -14.625 -30.882 -33.811  1.00  0.92           H  
ATOM   2496 1HD2 ASN A 153     -11.552 -31.267 -36.410  1.00  0.92           H  
ATOM   2497 2HD2 ASN A 153     -12.095 -32.590 -35.429  1.00  0.92           H  
ATOM   2498  N   LEU A 154     -11.342 -29.549 -32.304  1.00  0.92           N  
ATOM   2499  CA  LEU A 154     -10.852 -28.198 -32.009  1.00  0.92           C  
ATOM   2500  C   LEU A 154     -11.504 -27.118 -32.838  1.00  0.92           C  
ATOM   2501  O   LEU A 154     -11.923 -26.095 -32.299  1.00  0.92           O  
ATOM   2502  CB  LEU A 154      -9.342 -28.097 -32.221  1.00  0.92           C  
ATOM   2503  CG  LEU A 154      -8.775 -26.675 -32.012  1.00  0.92           C  
ATOM   2504  CD1 LEU A 154      -9.013 -26.259 -30.592  1.00  0.92           C  
ATOM   2505  CD2 LEU A 154      -7.304 -26.634 -32.343  1.00  0.92           C  
ATOM   2506  H   LEU A 154     -10.684 -30.244 -32.626  1.00  0.92           H  
ATOM   2507  HA  LEU A 154     -11.066 -27.972 -30.975  1.00  0.92           H  
ATOM   2508 1HB  LEU A 154      -8.845 -28.765 -31.516  1.00  0.92           H  
ATOM   2509 2HB  LEU A 154      -9.102 -28.413 -33.234  1.00  0.92           H  
ATOM   2510  HG  LEU A 154      -9.305 -25.984 -32.660  1.00  0.92           H  
ATOM   2511 1HD1 LEU A 154      -8.639 -25.244 -30.440  1.00  0.92           H  
ATOM   2512 2HD1 LEU A 154     -10.080 -26.294 -30.393  1.00  0.92           H  
ATOM   2513 3HD1 LEU A 154      -8.496 -26.936 -29.930  1.00  0.92           H  
ATOM   2514 1HD2 LEU A 154      -6.929 -25.619 -32.195  1.00  0.92           H  
ATOM   2515 2HD2 LEU A 154      -6.765 -27.314 -31.699  1.00  0.92           H  
ATOM   2516 3HD2 LEU A 154      -7.159 -26.926 -33.383  1.00  0.92           H  
ATOM   2517  N   VAL A 155     -11.570 -27.314 -34.144  1.00  0.93           N  
ATOM   2518  CA  VAL A 155     -12.127 -26.278 -34.987  1.00  0.93           C  
ATOM   2519  C   VAL A 155     -13.582 -26.052 -34.636  1.00  0.93           C  
ATOM   2520  O   VAL A 155     -14.044 -24.919 -34.590  1.00  0.93           O  
ATOM   2521  CB  VAL A 155     -11.987 -26.616 -36.470  1.00  0.93           C  
ATOM   2522  CG1 VAL A 155     -12.747 -25.587 -37.292  1.00  0.93           C  
ATOM   2523  CG2 VAL A 155     -10.515 -26.640 -36.827  1.00  0.93           C  
ATOM   2524  H   VAL A 155     -11.240 -28.178 -34.549  1.00  0.93           H  
ATOM   2525  HA  VAL A 155     -11.578 -25.356 -34.807  1.00  0.93           H  
ATOM   2526  HB  VAL A 155     -12.430 -27.585 -36.670  1.00  0.93           H  
ATOM   2527 1HG1 VAL A 155     -12.657 -25.828 -38.351  1.00  0.93           H  
ATOM   2528 2HG1 VAL A 155     -13.799 -25.598 -37.006  1.00  0.93           H  
ATOM   2529 3HG1 VAL A 155     -12.329 -24.603 -37.107  1.00  0.93           H  
ATOM   2530 1HG2 VAL A 155     -10.399 -26.883 -37.884  1.00  0.93           H  
ATOM   2531 2HG2 VAL A 155     -10.077 -25.662 -36.627  1.00  0.93           H  
ATOM   2532 3HG2 VAL A 155     -10.010 -27.396 -36.222  1.00  0.93           H  
ATOM   2533  N   GLU A 156     -14.345 -27.115 -34.404  1.00  0.93           N  
ATOM   2534  CA  GLU A 156     -15.724 -26.845 -34.023  1.00  0.93           C  
ATOM   2535  C   GLU A 156     -15.758 -26.053 -32.703  1.00  0.93           C  
ATOM   2536  O   GLU A 156     -16.465 -25.050 -32.610  1.00  0.93           O  
ATOM   2537  CB  GLU A 156     -16.567 -28.116 -33.911  1.00  0.93           C  
ATOM   2538  CG  GLU A 156     -18.046 -27.820 -33.653  1.00  0.93           C  
ATOM   2539  CD  GLU A 156     -18.957 -29.024 -33.629  1.00  0.93           C  
ATOM   2540  OE1 GLU A 156     -18.477 -30.133 -33.646  1.00  0.93           O  
ATOM   2541  OE2 GLU A 156     -20.156 -28.814 -33.640  1.00  0.93           O  
ATOM   2542  H   GLU A 156     -13.962 -28.057 -34.481  1.00  0.93           H  
ATOM   2543  HA  GLU A 156     -16.176 -26.221 -34.794  1.00  0.93           H  
ATOM   2544 1HB  GLU A 156     -16.481 -28.698 -34.828  1.00  0.93           H  
ATOM   2545 2HB  GLU A 156     -16.189 -28.732 -33.091  1.00  0.93           H  
ATOM   2546 1HG  GLU A 156     -18.116 -27.324 -32.688  1.00  0.93           H  
ATOM   2547 2HG  GLU A 156     -18.394 -27.122 -34.411  1.00  0.93           H  
ATOM   2548  N   ALA A 157     -14.915 -26.433 -31.722  1.00  0.93           N  
ATOM   2549  CA  ALA A 157     -14.844 -25.751 -30.419  1.00  0.93           C  
ATOM   2550  C   ALA A 157     -14.508 -24.267 -30.578  1.00  0.93           C  
ATOM   2551  O   ALA A 157     -14.984 -23.397 -29.837  1.00  0.93           O  
ATOM   2552  CB  ALA A 157     -13.789 -26.415 -29.545  1.00  0.93           C  
ATOM   2553  H   ALA A 157     -14.334 -27.262 -31.860  1.00  0.93           H  
ATOM   2554  HA  ALA A 157     -15.822 -25.831 -29.943  1.00  0.93           H  
ATOM   2555 1HB  ALA A 157     -13.752 -25.934 -28.570  1.00  0.93           H  
ATOM   2556 2HB  ALA A 157     -14.046 -27.457 -29.434  1.00  0.93           H  
ATOM   2557 3HB  ALA A 157     -12.819 -26.334 -30.015  1.00  0.93           H  
ATOM   2558  N   CYS A 158     -13.714 -23.960 -31.591  1.00  0.93           N  
ATOM   2559  CA  CYS A 158     -13.314 -22.595 -31.845  1.00  0.93           C  
ATOM   2560  C   CYS A 158     -14.490 -21.677 -32.161  1.00  0.93           C  
ATOM   2561  O   CYS A 158     -14.393 -20.467 -31.957  1.00  0.93           O  
ATOM   2562  CB  CYS A 158     -12.319 -22.563 -32.992  1.00  0.93           C  
ATOM   2563  SG  CYS A 158     -10.723 -23.304 -32.634  1.00  0.93           S  
ATOM   2564  H   CYS A 158     -13.332 -24.710 -32.167  1.00  0.93           H  
ATOM   2565  HA  CYS A 158     -12.822 -22.216 -30.969  1.00  0.93           H  
ATOM   2566 1HB  CYS A 158     -12.734 -23.082 -33.831  1.00  0.93           H  
ATOM   2567 2HB  CYS A 158     -12.165 -21.577 -33.305  1.00  0.93           H  
ATOM   2568  HG  CYS A 158     -11.211 -24.542 -32.388  1.00  0.93           H  
ATOM   2569  N   PHE A 159     -15.587 -22.232 -32.690  1.00  0.93           N  
ATOM   2570  CA  PHE A 159     -16.726 -21.405 -33.070  1.00  0.93           C  
ATOM   2571  C   PHE A 159     -18.072 -21.773 -32.404  1.00  0.93           C  
ATOM   2572  O   PHE A 159     -18.996 -20.941 -32.400  1.00  0.93           O  
ATOM   2573  CB  PHE A 159     -16.839 -21.451 -34.584  1.00  0.93           C  
ATOM   2574  CG  PHE A 159     -15.537 -21.019 -35.233  1.00  0.93           C  
ATOM   2575  CD1 PHE A 159     -14.688 -21.960 -35.803  1.00  0.93           C  
ATOM   2576  CD2 PHE A 159     -15.142 -19.692 -35.234  1.00  0.93           C  
ATOM   2577  CE1 PHE A 159     -13.483 -21.580 -36.362  1.00  0.93           C  
ATOM   2578  CE2 PHE A 159     -13.939 -19.311 -35.792  1.00  0.93           C  
ATOM   2579  CZ  PHE A 159     -13.109 -20.257 -36.357  1.00  0.93           C  
ATOM   2580  H   PHE A 159     -15.645 -23.242 -32.809  1.00  0.93           H  
ATOM   2581  HA  PHE A 159     -16.501 -20.378 -32.783  1.00  0.93           H  
ATOM   2582 1HB  PHE A 159     -17.071 -22.468 -34.905  1.00  0.93           H  
ATOM   2583 2HB  PHE A 159     -17.638 -20.795 -34.923  1.00  0.93           H  
ATOM   2584  HD1 PHE A 159     -14.982 -23.011 -35.799  1.00  0.93           H  
ATOM   2585  HD2 PHE A 159     -15.792 -18.943 -34.779  1.00  0.93           H  
ATOM   2586  HE1 PHE A 159     -12.829 -22.328 -36.804  1.00  0.93           H  
ATOM   2587  HE2 PHE A 159     -13.641 -18.263 -35.783  1.00  0.93           H  
ATOM   2588  HZ  PHE A 159     -12.158 -19.955 -36.795  1.00  0.93           H  
ATOM   2589  N   LYS A 160     -18.191 -23.016 -31.900  1.00  0.92           N  
ATOM   2590  CA  LYS A 160     -19.439 -23.536 -31.318  1.00  0.92           C  
ATOM   2591  C   LYS A 160     -19.274 -24.154 -29.916  1.00  0.92           C  
ATOM   2592  O   LYS A 160     -18.236 -24.721 -29.581  1.00  0.92           O  
ATOM   2593  CB  LYS A 160     -20.060 -24.584 -32.239  1.00  0.92           C  
ATOM   2594  CG  LYS A 160     -20.508 -24.062 -33.596  1.00  0.92           C  
ATOM   2595  CD  LYS A 160     -21.223 -25.142 -34.395  1.00  0.92           C  
ATOM   2596  CE  LYS A 160     -21.664 -24.620 -35.756  1.00  0.92           C  
ATOM   2597  NZ  LYS A 160     -22.371 -25.661 -36.549  1.00  0.92           N  
ATOM   2598  H   LYS A 160     -17.400 -23.646 -31.947  1.00  0.92           H  
ATOM   2599  HA  LYS A 160     -20.136 -22.709 -31.224  1.00  0.92           H  
ATOM   2600 1HB  LYS A 160     -19.345 -25.380 -32.405  1.00  0.92           H  
ATOM   2601 2HB  LYS A 160     -20.926 -25.025 -31.746  1.00  0.92           H  
ATOM   2602 1HG  LYS A 160     -21.182 -23.224 -33.456  1.00  0.92           H  
ATOM   2603 2HG  LYS A 160     -19.643 -23.720 -34.159  1.00  0.92           H  
ATOM   2604 1HD  LYS A 160     -20.564 -26.002 -34.530  1.00  0.92           H  
ATOM   2605 2HD  LYS A 160     -22.105 -25.473 -33.837  1.00  0.92           H  
ATOM   2606 1HE  LYS A 160     -22.332 -23.773 -35.610  1.00  0.92           H  
ATOM   2607 2HE  LYS A 160     -20.787 -24.287 -36.311  1.00  0.92           H  
ATOM   2608 1HZ  LYS A 160     -22.648 -25.274 -37.441  1.00  0.92           H  
ATOM   2609 2HZ  LYS A 160     -21.754 -26.448 -36.697  1.00  0.92           H  
ATOM   2610 3HZ  LYS A 160     -23.191 -25.966 -36.042  1.00  0.92           H  
ATOM   2611  N   GLN A 161     -20.345 -24.089 -29.120  1.00  0.91           N  
ATOM   2612  CA  GLN A 161     -20.405 -24.712 -27.794  1.00  0.91           C  
ATOM   2613  C   GLN A 161     -21.194 -25.998 -27.880  1.00  0.91           C  
ATOM   2614  O   GLN A 161     -21.999 -26.181 -28.794  1.00  0.91           O  
ATOM   2615  CB  GLN A 161     -21.045 -23.803 -26.738  1.00  0.91           C  
ATOM   2616  CG  GLN A 161     -20.287 -22.527 -26.441  1.00  0.91           C  
ATOM   2617  CD  GLN A 161     -20.942 -21.717 -25.329  1.00  0.91           C  
ATOM   2618  OE1 GLN A 161     -22.135 -21.905 -25.043  1.00  0.91           O  
ATOM   2619  NE2 GLN A 161     -20.189 -20.814 -24.699  1.00  0.91           N  
ATOM   2620  H   GLN A 161     -21.159 -23.604 -29.484  1.00  0.91           H  
ATOM   2621  HA  GLN A 161     -19.399 -24.964 -27.471  1.00  0.91           H  
ATOM   2622 1HB  GLN A 161     -22.037 -23.523 -27.063  1.00  0.91           H  
ATOM   2623 2HB  GLN A 161     -21.152 -24.359 -25.805  1.00  0.91           H  
ATOM   2624 1HG  GLN A 161     -19.273 -22.775 -26.142  1.00  0.91           H  
ATOM   2625 2HG  GLN A 161     -20.274 -21.927 -27.335  1.00  0.91           H  
ATOM   2626 1HE2 GLN A 161     -20.580 -20.263 -23.963  1.00  0.91           H  
ATOM   2627 2HE2 GLN A 161     -19.222 -20.682 -24.955  1.00  0.91           H  
ATOM   2628  N   PHE A 162     -20.992 -26.890 -26.927  1.00  0.91           N  
ATOM   2629  CA  PHE A 162     -21.729 -28.143 -26.944  1.00  0.91           C  
ATOM   2630  C   PHE A 162     -22.874 -28.116 -25.938  1.00  0.91           C  
ATOM   2631  O   PHE A 162     -22.741 -27.606 -24.817  1.00  0.91           O  
ATOM   2632  CB  PHE A 162     -20.745 -29.281 -26.735  1.00  0.91           C  
ATOM   2633  CG  PHE A 162     -19.814 -29.297 -27.916  1.00  0.91           C  
ATOM   2634  CD1 PHE A 162     -18.701 -28.471 -27.921  1.00  0.91           C  
ATOM   2635  CD2 PHE A 162     -20.068 -30.070 -29.035  1.00  0.91           C  
ATOM   2636  CE1 PHE A 162     -17.864 -28.410 -29.010  1.00  0.91           C  
ATOM   2637  CE2 PHE A 162     -19.222 -30.017 -30.129  1.00  0.91           C  
ATOM   2638  CZ  PHE A 162     -18.120 -29.181 -30.112  1.00  0.91           C  
ATOM   2639  H   PHE A 162     -20.320 -26.710 -26.190  1.00  0.91           H  
ATOM   2640  HA  PHE A 162     -22.161 -28.280 -27.932  1.00  0.91           H  
ATOM   2641 1HB  PHE A 162     -20.170 -29.138 -25.820  1.00  0.91           H  
ATOM   2642 2HB  PHE A 162     -21.270 -30.234 -26.679  1.00  0.91           H  
ATOM   2643  HD1 PHE A 162     -18.505 -27.852 -27.051  1.00  0.91           H  
ATOM   2644  HD2 PHE A 162     -20.954 -30.713 -29.052  1.00  0.91           H  
ATOM   2645  HE1 PHE A 162     -17.002 -27.746 -28.998  1.00  0.91           H  
ATOM   2646  HE2 PHE A 162     -19.428 -30.624 -31.017  1.00  0.91           H  
ATOM   2647  HZ  PHE A 162     -17.457 -29.133 -30.979  1.00  0.91           H  
ATOM   2648  N   LYS A 163     -24.027 -28.601 -26.397  1.00  0.91           N  
ATOM   2649  CA  LYS A 163     -25.258 -28.601 -25.609  1.00  0.91           C  
ATOM   2650  C   LYS A 163     -26.008 -29.926 -25.684  1.00  0.91           C  
ATOM   2651  O   LYS A 163     -25.927 -30.632 -26.690  1.00  0.91           O  
ATOM   2652  CB  LYS A 163     -26.201 -27.491 -26.085  1.00  0.91           C  
ATOM   2653  CG  LYS A 163     -25.654 -26.068 -25.992  1.00  0.91           C  
ATOM   2654  CD  LYS A 163     -25.535 -25.598 -24.566  1.00  0.91           C  
ATOM   2655  CE  LYS A 163     -25.050 -24.156 -24.501  1.00  0.91           C  
ATOM   2656  NZ  LYS A 163     -24.871 -23.704 -23.102  1.00  0.91           N  
ATOM   2657  H   LYS A 163     -24.029 -29.004 -27.332  1.00  0.91           H  
ATOM   2658  HA  LYS A 163     -24.997 -28.417 -24.573  1.00  0.91           H  
ATOM   2659 1HB  LYS A 163     -26.475 -27.674 -27.126  1.00  0.91           H  
ATOM   2660 2HB  LYS A 163     -27.120 -27.533 -25.496  1.00  0.91           H  
ATOM   2661 1HG  LYS A 163     -24.681 -26.010 -26.469  1.00  0.91           H  
ATOM   2662 2HG  LYS A 163     -26.329 -25.399 -26.509  1.00  0.91           H  
ATOM   2663 1HD  LYS A 163     -26.506 -25.675 -24.076  1.00  0.91           H  
ATOM   2664 2HD  LYS A 163     -24.830 -26.236 -24.028  1.00  0.91           H  
ATOM   2665 1HE  LYS A 163     -24.096 -24.072 -25.027  1.00  0.91           H  
ATOM   2666 2HE  LYS A 163     -25.779 -23.511 -24.990  1.00  0.91           H  
ATOM   2667 1HZ  LYS A 163     -24.552 -22.744 -23.089  1.00  0.91           H  
ATOM   2668 2HZ  LYS A 163     -25.752 -23.774 -22.617  1.00  0.91           H  
ATOM   2669 3HZ  LYS A 163     -24.188 -24.295 -22.649  1.00  0.91           H  
ATOM   2670  N   THR A 164     -26.785 -30.237 -24.652  1.00  0.91           N  
ATOM   2671  CA  THR A 164     -27.656 -31.399 -24.687  1.00  0.91           C  
ATOM   2672  C   THR A 164     -29.098 -30.936 -24.852  1.00  0.91           C  
ATOM   2673  O   THR A 164     -29.644 -30.208 -24.019  1.00  0.91           O  
ATOM   2674  CB  THR A 164     -27.473 -32.248 -23.419  1.00  0.91           C  
ATOM   2675  OG1 THR A 164     -26.117 -32.693 -23.348  1.00  0.91           O  
ATOM   2676  CG2 THR A 164     -28.374 -33.441 -23.452  1.00  0.91           C  
ATOM   2677  H   THR A 164     -26.758 -29.655 -23.809  1.00  0.91           H  
ATOM   2678  HA  THR A 164     -27.412 -32.007 -25.549  1.00  0.91           H  
ATOM   2679  HB  THR A 164     -27.695 -31.640 -22.539  1.00  0.91           H  
ATOM   2680  HG1 THR A 164     -25.566 -31.925 -23.071  1.00  0.91           H  
ATOM   2681 1HG2 THR A 164     -28.214 -34.019 -22.547  1.00  0.91           H  
ATOM   2682 2HG2 THR A 164     -29.417 -33.118 -23.505  1.00  0.91           H  
ATOM   2683 3HG2 THR A 164     -28.137 -34.045 -24.318  1.00  0.91           H  
ATOM   2684  N   ASN A 165     -29.694 -31.338 -25.960  1.00  0.92           N  
ATOM   2685  CA  ASN A 165     -31.036 -30.925 -26.328  1.00  0.92           C  
ATOM   2686  C   ASN A 165     -32.034 -31.977 -25.877  1.00  0.92           C  
ATOM   2687  O   ASN A 165     -31.663 -33.130 -25.721  1.00  0.92           O  
ATOM   2688  CB  ASN A 165     -31.081 -30.710 -27.827  1.00  0.92           C  
ATOM   2689  CG  ASN A 165     -30.157 -29.587 -28.277  1.00  0.92           C  
ATOM   2690  OD1 ASN A 165     -30.096 -28.515 -27.657  1.00  0.92           O  
ATOM   2691  ND2 ASN A 165     -29.433 -29.824 -29.345  1.00  0.92           N  
ATOM   2692  H   ASN A 165     -29.194 -31.967 -26.589  1.00  0.92           H  
ATOM   2693  HA  ASN A 165     -31.279 -29.992 -25.816  1.00  0.92           H  
ATOM   2694 1HB  ASN A 165     -30.789 -31.637 -28.333  1.00  0.92           H  
ATOM   2695 2HB  ASN A 165     -32.101 -30.477 -28.131  1.00  0.92           H  
ATOM   2696 1HD2 ASN A 165     -28.807 -29.125 -29.692  1.00  0.92           H  
ATOM   2697 2HD2 ASN A 165     -29.510 -30.705 -29.814  1.00  0.92           H  
ATOM   2698  N   TYR A 166     -33.298 -31.619 -25.697  1.00  0.92           N  
ATOM   2699  CA  TYR A 166     -34.285 -32.647 -25.361  1.00  0.92           C  
ATOM   2700  C   TYR A 166     -35.173 -32.964 -26.556  1.00  0.92           C  
ATOM   2701  O   TYR A 166     -35.959 -32.119 -26.991  1.00  0.92           O  
ATOM   2702  CB  TYR A 166     -35.149 -32.212 -24.188  1.00  0.92           C  
ATOM   2703  CG  TYR A 166     -34.422 -32.054 -22.869  1.00  0.92           C  
ATOM   2704  CD1 TYR A 166     -33.822 -30.841 -22.567  1.00  0.92           C  
ATOM   2705  CD2 TYR A 166     -34.360 -33.109 -21.954  1.00  0.92           C  
ATOM   2706  CE1 TYR A 166     -33.181 -30.662 -21.368  1.00  0.92           C  
ATOM   2707  CE2 TYR A 166     -33.705 -32.922 -20.736  1.00  0.92           C  
ATOM   2708  CZ  TYR A 166     -33.125 -31.691 -20.441  1.00  0.92           C  
ATOM   2709  OH  TYR A 166     -32.475 -31.489 -19.230  1.00  0.92           O  
ATOM   2710  H   TYR A 166     -33.581 -30.656 -25.807  1.00  0.92           H  
ATOM   2711  HA  TYR A 166     -33.766 -33.563 -25.085  1.00  0.92           H  
ATOM   2712 1HB  TYR A 166     -35.623 -31.260 -24.426  1.00  0.92           H  
ATOM   2713 2HB  TYR A 166     -35.940 -32.934 -24.052  1.00  0.92           H  
ATOM   2714  HD1 TYR A 166     -33.865 -30.021 -23.283  1.00  0.92           H  
ATOM   2715  HD2 TYR A 166     -34.824 -34.071 -22.187  1.00  0.92           H  
ATOM   2716  HE1 TYR A 166     -32.725 -29.711 -21.157  1.00  0.92           H  
ATOM   2717  HE2 TYR A 166     -33.650 -33.737 -20.010  1.00  0.92           H  
ATOM   2718  HH  TYR A 166     -32.126 -32.337 -18.908  1.00  0.92           H  
ATOM   2719  N   GLU A 167     -35.045 -34.168 -27.102  1.00  0.90           N  
ATOM   2720  CA  GLU A 167     -35.830 -34.518 -28.273  1.00  0.90           C  
ATOM   2721  C   GLU A 167     -37.110 -35.178 -27.839  1.00  0.90           C  
ATOM   2722  O   GLU A 167     -37.103 -36.002 -26.925  1.00  0.90           O  
ATOM   2723  CB  GLU A 167     -35.087 -35.501 -29.191  1.00  0.90           C  
ATOM   2724  CG  GLU A 167     -33.831 -34.985 -29.842  1.00  0.90           C  
ATOM   2725  CD  GLU A 167     -33.207 -36.010 -30.778  1.00  0.90           C  
ATOM   2726  OE1 GLU A 167     -33.714 -37.124 -30.879  1.00  0.90           O  
ATOM   2727  OE2 GLU A 167     -32.214 -35.689 -31.385  1.00  0.90           O  
ATOM   2728  H   GLU A 167     -34.394 -34.838 -26.695  1.00  0.90           H  
ATOM   2729  HA  GLU A 167     -36.072 -33.612 -28.829  1.00  0.90           H  
ATOM   2730 1HB  GLU A 167     -34.813 -36.389 -28.612  1.00  0.90           H  
ATOM   2731 2HB  GLU A 167     -35.762 -35.831 -29.983  1.00  0.90           H  
ATOM   2732 1HG  GLU A 167     -34.065 -34.081 -30.404  1.00  0.90           H  
ATOM   2733 2HG  GLU A 167     -33.116 -34.723 -29.061  1.00  0.90           H  
ATOM   2734  N   LYS A 168     -38.210 -34.861 -28.501  1.00  0.88           N  
ATOM   2735  CA  LYS A 168     -39.434 -35.561 -28.170  1.00  0.88           C  
ATOM   2736  C   LYS A 168     -39.593 -36.760 -29.069  1.00  0.88           C  
ATOM   2737  O   LYS A 168     -39.519 -36.647 -30.295  1.00  0.88           O  
ATOM   2738  CB  LYS A 168     -40.669 -34.676 -28.250  1.00  0.88           C  
ATOM   2739  CG  LYS A 168     -41.927 -35.440 -27.854  1.00  0.88           C  
ATOM   2740  CD  LYS A 168     -43.193 -34.615 -27.917  1.00  0.88           C  
ATOM   2741  CE  LYS A 168     -43.339 -33.679 -26.732  1.00  0.88           C  
ATOM   2742  NZ  LYS A 168     -44.717 -33.116 -26.668  1.00  0.88           N  
ATOM   2743  H   LYS A 168     -38.190 -34.162 -29.230  1.00  0.88           H  
ATOM   2744  HA  LYS A 168     -39.364 -35.935 -27.154  1.00  0.88           H  
ATOM   2745 1HB  LYS A 168     -40.557 -33.820 -27.585  1.00  0.88           H  
ATOM   2746 2HB  LYS A 168     -40.794 -34.304 -29.264  1.00  0.88           H  
ATOM   2747 1HG  LYS A 168     -42.054 -36.292 -28.521  1.00  0.88           H  
ATOM   2748 2HG  LYS A 168     -41.804 -35.827 -26.838  1.00  0.88           H  
ATOM   2749 1HD  LYS A 168     -43.198 -34.027 -28.832  1.00  0.88           H  
ATOM   2750 2HD  LYS A 168     -44.045 -35.283 -27.943  1.00  0.88           H  
ATOM   2751 1HE  LYS A 168     -43.137 -34.226 -25.812  1.00  0.88           H  
ATOM   2752 2HE  LYS A 168     -42.624 -32.861 -26.825  1.00  0.88           H  
ATOM   2753 1HZ  LYS A 168     -44.810 -32.508 -25.874  1.00  0.88           H  
ATOM   2754 2HZ  LYS A 168     -44.929 -32.612 -27.512  1.00  0.88           H  
ATOM   2755 3HZ  LYS A 168     -45.366 -33.920 -26.568  1.00  0.88           H  
ATOM   2756  N   ARG A 169     -39.803 -37.910 -28.455  1.00  0.86           N  
ATOM   2757  CA  ARG A 169     -39.971 -39.142 -29.197  1.00  0.86           C  
ATOM   2758  C   ARG A 169     -41.251 -39.819 -28.739  1.00  0.86           C  
ATOM   2759  O   ARG A 169     -41.636 -39.694 -27.574  1.00  0.86           O  
ATOM   2760  CB  ARG A 169     -38.762 -40.037 -28.959  1.00  0.86           C  
ATOM   2761  CG  ARG A 169     -37.416 -39.419 -29.431  1.00  0.86           C  
ATOM   2762  CD  ARG A 169     -36.276 -40.335 -29.215  1.00  0.86           C  
ATOM   2763  NE  ARG A 169     -34.975 -39.736 -29.576  1.00  0.86           N  
ATOM   2764  CZ  ARG A 169     -33.787 -40.340 -29.391  1.00  0.86           C  
ATOM   2765  NH1 ARG A 169     -33.718 -41.539 -28.848  1.00  0.86           N  
ATOM   2766  NH2 ARG A 169     -32.698 -39.714 -29.766  1.00  0.86           N  
ATOM   2767  H   ARG A 169     -39.818 -37.921 -27.434  1.00  0.86           H  
ATOM   2768  HA  ARG A 169     -40.050 -38.917 -30.261  1.00  0.86           H  
ATOM   2769 1HB  ARG A 169     -38.671 -40.246 -27.891  1.00  0.86           H  
ATOM   2770 2HB  ARG A 169     -38.902 -40.990 -29.472  1.00  0.86           H  
ATOM   2771 1HG  ARG A 169     -37.475 -39.177 -30.493  1.00  0.86           H  
ATOM   2772 2HG  ARG A 169     -37.214 -38.505 -28.862  1.00  0.86           H  
ATOM   2773 1HD  ARG A 169     -36.245 -40.620 -28.182  1.00  0.86           H  
ATOM   2774 2HD  ARG A 169     -36.416 -41.226 -29.825  1.00  0.86           H  
ATOM   2775  HE  ARG A 169     -34.940 -38.789 -30.004  1.00  0.86           H  
ATOM   2776 1HH1 ARG A 169     -34.562 -42.015 -28.565  1.00  0.86           H  
ATOM   2777 2HH1 ARG A 169     -32.821 -41.982 -28.717  1.00  0.86           H  
ATOM   2778 1HH2 ARG A 169     -32.792 -38.780 -30.201  1.00  0.86           H  
ATOM   2779 2HH2 ARG A 169     -31.793 -40.137 -29.645  1.00  0.86           H  
ATOM   2780  N   SER A 170     -41.932 -40.526 -29.640  1.00  0.87           N  
ATOM   2781  CA  SER A 170     -43.146 -41.214 -29.214  1.00  0.87           C  
ATOM   2782  C   SER A 170     -43.042 -42.712 -29.398  1.00  0.87           C  
ATOM   2783  O   SER A 170     -42.386 -43.196 -30.324  1.00  0.87           O  
ATOM   2784  CB  SER A 170     -44.342 -40.683 -29.978  1.00  0.87           C  
ATOM   2785  OG  SER A 170     -44.219 -40.943 -31.348  1.00  0.87           O  
ATOM   2786  H   SER A 170     -41.607 -40.600 -30.594  1.00  0.87           H  
ATOM   2787  HA  SER A 170     -43.304 -41.025 -28.158  1.00  0.87           H  
ATOM   2788 1HB  SER A 170     -45.246 -41.150 -29.592  1.00  0.87           H  
ATOM   2789 2HB  SER A 170     -44.433 -39.610 -29.810  1.00  0.87           H  
ATOM   2790  HG  SER A 170     -44.184 -41.900 -31.429  1.00  0.87           H  
ATOM   2791  N   PHE A 171     -43.743 -43.432 -28.527  1.00  0.91           N  
ATOM   2792  CA  PHE A 171     -43.750 -44.881 -28.531  1.00  0.91           C  
ATOM   2793  C   PHE A 171     -45.173 -45.415 -28.417  1.00  0.91           C  
ATOM   2794  O   PHE A 171     -46.030 -44.771 -27.810  1.00  0.91           O  
ATOM   2795  CB  PHE A 171     -42.919 -45.340 -27.333  1.00  0.91           C  
ATOM   2796  CG  PHE A 171     -41.531 -44.740 -27.364  1.00  0.91           C  
ATOM   2797  CD1 PHE A 171     -41.297 -43.504 -26.745  1.00  0.91           C  
ATOM   2798  CD2 PHE A 171     -40.483 -45.353 -28.023  1.00  0.91           C  
ATOM   2799  CE1 PHE A 171     -40.056 -42.917 -26.794  1.00  0.91           C  
ATOM   2800  CE2 PHE A 171     -39.232 -44.758 -28.068  1.00  0.91           C  
ATOM   2801  CZ  PHE A 171     -39.021 -43.537 -27.451  1.00  0.91           C  
ATOM   2802  H   PHE A 171     -44.234 -42.938 -27.785  1.00  0.91           H  
ATOM   2803  HA  PHE A 171     -43.307 -45.239 -29.461  1.00  0.91           H  
ATOM   2804 1HB  PHE A 171     -43.410 -45.037 -26.406  1.00  0.91           H  
ATOM   2805 2HB  PHE A 171     -42.835 -46.426 -27.332  1.00  0.91           H  
ATOM   2806  HD1 PHE A 171     -42.116 -42.997 -26.222  1.00  0.91           H  
ATOM   2807  HD2 PHE A 171     -40.653 -46.309 -28.518  1.00  0.91           H  
ATOM   2808  HE1 PHE A 171     -39.901 -41.962 -26.315  1.00  0.91           H  
ATOM   2809  HE2 PHE A 171     -38.416 -45.252 -28.593  1.00  0.91           H  
ATOM   2810  HZ  PHE A 171     -38.041 -43.067 -27.488  1.00  0.91           H  
ATOM   2811  N   LYS A 172     -45.426 -46.602 -28.958  1.00  1.02           N  
ATOM   2812  CA  LYS A 172     -46.743 -47.211 -28.783  1.00  1.02           C  
ATOM   2813  C   LYS A 172     -46.694 -48.302 -27.729  1.00  1.02           C  
ATOM   2814  O   LYS A 172     -45.719 -49.054 -27.648  1.00  1.02           O  
ATOM   2815  CB  LYS A 172     -47.278 -47.751 -30.101  1.00  1.02           C  
ATOM   2816  CG  LYS A 172     -47.582 -46.667 -31.123  1.00  1.02           C  
ATOM   2817  CD  LYS A 172     -48.182 -47.236 -32.394  1.00  1.02           C  
ATOM   2818  CE  LYS A 172     -48.497 -46.128 -33.394  1.00  1.02           C  
ATOM   2819  NZ  LYS A 172     -49.075 -46.666 -34.656  1.00  1.02           N  
ATOM   2820  H   LYS A 172     -44.706 -47.090 -29.472  1.00  1.02           H  
ATOM   2821  HA  LYS A 172     -47.437 -46.449 -28.433  1.00  1.02           H  
ATOM   2822 1HB  LYS A 172     -46.554 -48.437 -30.536  1.00  1.02           H  
ATOM   2823 2HB  LYS A 172     -48.183 -48.310 -29.917  1.00  1.02           H  
ATOM   2824 1HG  LYS A 172     -48.291 -45.970 -30.687  1.00  1.02           H  
ATOM   2825 2HG  LYS A 172     -46.670 -46.124 -31.365  1.00  1.02           H  
ATOM   2826 1HD  LYS A 172     -47.480 -47.937 -32.847  1.00  1.02           H  
ATOM   2827 2HD  LYS A 172     -49.101 -47.770 -32.155  1.00  1.02           H  
ATOM   2828 1HE  LYS A 172     -49.211 -45.436 -32.945  1.00  1.02           H  
ATOM   2829 2HE  LYS A 172     -47.581 -45.587 -33.628  1.00  1.02           H  
ATOM   2830 1HZ  LYS A 172     -49.269 -45.904 -35.291  1.00  1.02           H  
ATOM   2831 2HZ  LYS A 172     -48.414 -47.300 -35.085  1.00  1.02           H  
ATOM   2832 3HZ  LYS A 172     -49.931 -47.161 -34.453  1.00  1.02           H  
ATOM   2833  N   VAL A 173     -47.757 -48.387 -26.933  1.00  1.21           N  
ATOM   2834  CA  VAL A 173     -47.870 -49.376 -25.872  1.00  1.21           C  
ATOM   2835  C   VAL A 173     -49.181 -50.177 -25.906  1.00  1.21           C  
ATOM   2836  O   VAL A 173     -50.188 -49.731 -25.340  1.00  1.21           O  
ATOM   2837  CB  VAL A 173     -47.782 -48.679 -24.511  1.00  1.21           C  
ATOM   2838  CG1 VAL A 173     -47.830 -49.717 -23.427  1.00  1.21           C  
ATOM   2839  CG2 VAL A 173     -46.518 -47.824 -24.439  1.00  1.21           C  
ATOM   2840  H   VAL A 173     -48.505 -47.712 -27.058  1.00  1.21           H  
ATOM   2841  HA  VAL A 173     -47.019 -50.049 -25.943  1.00  1.21           H  
ATOM   2842  HB  VAL A 173     -48.635 -48.043 -24.383  1.00  1.21           H  
ATOM   2843 1HG1 VAL A 173     -47.788 -49.228 -22.458  1.00  1.21           H  
ATOM   2844 2HG1 VAL A 173     -48.758 -50.293 -23.512  1.00  1.21           H  
ATOM   2845 3HG1 VAL A 173     -46.978 -50.388 -23.533  1.00  1.21           H  
ATOM   2846 1HG2 VAL A 173     -46.471 -47.325 -23.472  1.00  1.21           H  
ATOM   2847 2HG2 VAL A 173     -45.642 -48.459 -24.566  1.00  1.21           H  
ATOM   2848 3HG2 VAL A 173     -46.535 -47.066 -25.223  1.00  1.21           H  
ATOM   2849  N   PRO A 174     -49.212 -51.330 -26.595  1.00  1.52           N  
ATOM   2850  CA  PRO A 174     -50.335 -52.248 -26.692  1.00  1.52           C  
ATOM   2851  C   PRO A 174     -50.733 -52.758 -25.314  1.00  1.52           C  
ATOM   2852  O   PRO A 174     -49.877 -52.966 -24.454  1.00  1.52           O  
ATOM   2853  CB  PRO A 174     -49.779 -53.380 -27.565  1.00  1.52           C  
ATOM   2854  CG  PRO A 174     -48.659 -52.739 -28.353  1.00  1.52           C  
ATOM   2855  CD  PRO A 174     -48.051 -51.733 -27.410  1.00  1.52           C  
ATOM   2856  HA  PRO A 174     -51.183 -51.748 -27.181  1.00  1.52           H  
ATOM   2857 1HB  PRO A 174     -49.438 -54.208 -26.928  1.00  1.52           H  
ATOM   2858 2HB  PRO A 174     -50.579 -53.779 -28.207  1.00  1.52           H  
ATOM   2859 1HG  PRO A 174     -47.936 -53.502 -28.681  1.00  1.52           H  
ATOM   2860 2HG  PRO A 174     -49.060 -52.269 -29.264  1.00  1.52           H  
ATOM   2861 1HD  PRO A 174     -47.277 -52.202 -26.783  1.00  1.52           H  
ATOM   2862 2HD  PRO A 174     -47.664 -50.906 -28.004  1.00  1.52           H  
ATOM   2863  N   ILE A 175     -52.021 -53.010 -25.133  1.00  1.96           N  
ATOM   2864  CA  ILE A 175     -52.566 -53.535 -23.885  1.00  1.96           C  
ATOM   2865  C   ILE A 175     -53.206 -54.906 -24.073  1.00  1.96           C  
ATOM   2866  O   ILE A 175     -54.022 -55.108 -24.973  1.00  1.96           O  
ATOM   2867  CB  ILE A 175     -53.608 -52.566 -23.310  1.00  1.96           C  
ATOM   2868  CG1 ILE A 175     -52.977 -51.232 -22.969  1.00  1.96           C  
ATOM   2869  CG2 ILE A 175     -54.309 -53.166 -22.104  1.00  1.96           C  
ATOM   2870  CD1 ILE A 175     -54.006 -50.188 -22.660  1.00  1.96           C  
ATOM   2871  H   ILE A 175     -52.662 -52.815 -25.888  1.00  1.96           H  
ATOM   2872  HA  ILE A 175     -51.753 -53.637 -23.167  1.00  1.96           H  
ATOM   2873  HB  ILE A 175     -54.325 -52.374 -24.048  1.00  1.96           H  
ATOM   2874 1HG1 ILE A 175     -52.334 -51.358 -22.098  1.00  1.96           H  
ATOM   2875 2HG1 ILE A 175     -52.369 -50.877 -23.803  1.00  1.96           H  
ATOM   2876 1HG2 ILE A 175     -55.058 -52.466 -21.737  1.00  1.96           H  
ATOM   2877 2HG2 ILE A 175     -54.794 -54.089 -22.383  1.00  1.96           H  
ATOM   2878 3HG2 ILE A 175     -53.580 -53.362 -21.319  1.00  1.96           H  
ATOM   2879 1HD1 ILE A 175     -53.532 -49.272 -22.409  1.00  1.96           H  
ATOM   2880 2HD1 ILE A 175     -54.636 -50.033 -23.530  1.00  1.96           H  
ATOM   2881 3HD1 ILE A 175     -54.614 -50.513 -21.820  1.00  1.96           H  
ATOM   2882  N   GLN A 176     -52.873 -55.861 -23.208  1.00  2.54           N  
ATOM   2883  CA  GLN A 176     -53.454 -57.199 -23.332  1.00  2.54           C  
ATOM   2884  C   GLN A 176     -54.866 -57.257 -22.750  1.00  2.54           C  
ATOM   2885  O   GLN A 176     -55.142 -57.931 -21.753  1.00  2.54           O  
ATOM   2886  CB  GLN A 176     -52.567 -58.231 -22.636  1.00  2.54           C  
ATOM   2887  CG  GLN A 176     -51.166 -58.378 -23.223  1.00  2.54           C  
ATOM   2888  CD  GLN A 176     -51.184 -58.988 -24.619  1.00  2.54           C  
ATOM   2889  OE1 GLN A 176     -51.582 -60.147 -24.789  1.00  2.54           O  
ATOM   2890  NE2 GLN A 176     -50.743 -58.228 -25.617  1.00  2.54           N  
ATOM   2891  H   GLN A 176     -52.207 -55.663 -22.474  1.00  2.54           H  
ATOM   2892  HA  GLN A 176     -53.520 -57.452 -24.390  1.00  2.54           H  
ATOM   2893 1HB  GLN A 176     -52.465 -57.967 -21.584  1.00  2.54           H  
ATOM   2894 2HB  GLN A 176     -53.050 -59.206 -22.680  1.00  2.54           H  
ATOM   2895 1HG  GLN A 176     -50.705 -57.391 -23.288  1.00  2.54           H  
ATOM   2896 2HG  GLN A 176     -50.576 -59.024 -22.573  1.00  2.54           H  
ATOM   2897 1HE2 GLN A 176     -50.731 -58.587 -26.551  1.00  2.54           H  
ATOM   2898 2HE2 GLN A 176     -50.420 -57.300 -25.434  1.00  2.54           H  
ATOM   2899  N   ALA A 177     -55.781 -56.567 -23.414  1.00  3.26           N  
ATOM   2900  CA  ALA A 177     -57.162 -56.452 -22.967  1.00  3.26           C  
ATOM   2901  C   ALA A 177     -57.950 -57.685 -23.373  1.00  3.26           C  
ATOM   2902  O   ALA A 177     -58.767 -57.638 -24.286  1.00  3.26           O  
ATOM   2903  CB  ALA A 177     -57.795 -55.200 -23.537  1.00  3.26           C  
ATOM   2904  H   ALA A 177     -55.462 -56.066 -24.242  1.00  3.26           H  
ATOM   2905  HA  ALA A 177     -57.166 -56.389 -21.878  1.00  3.26           H  
ATOM   2906 1HB  ALA A 177     -58.813 -55.106 -23.187  1.00  3.26           H  
ATOM   2907 2HB  ALA A 177     -57.227 -54.326 -23.223  1.00  3.26           H  
ATOM   2908 3HB  ALA A 177     -57.788 -55.272 -24.618  1.00  3.26           H  
ATOM   2909  N   ASN A 178     -57.646 -58.794 -22.709  1.00  4.07           N  
ATOM   2910  CA  ASN A 178     -58.214 -60.111 -22.996  1.00  4.07           C  
ATOM   2911  C   ASN A 178     -59.176 -60.622 -21.913  1.00  4.07           C  
ATOM   2912  O   ASN A 178     -59.384 -61.828 -21.778  1.00  4.07           O  
ATOM   2913  CB  ASN A 178     -57.089 -61.105 -23.220  1.00  4.07           C  
ATOM   2914  CG  ASN A 178     -56.295 -60.813 -24.484  1.00  4.07           C  
ATOM   2915  OD1 ASN A 178     -56.876 -60.531 -25.538  1.00  4.07           O  
ATOM   2916  ND2 ASN A 178     -54.989 -60.881 -24.402  1.00  4.07           N  
ATOM   2917  H   ASN A 178     -56.928 -58.703 -21.988  1.00  4.07           H  
ATOM   2918  HA  ASN A 178     -58.793 -60.034 -23.918  1.00  4.07           H  
ATOM   2919 1HB  ASN A 178     -56.409 -61.078 -22.366  1.00  4.07           H  
ATOM   2920 2HB  ASN A 178     -57.499 -62.112 -23.282  1.00  4.07           H  
ATOM   2921 1HD2 ASN A 178     -54.432 -60.705 -25.218  1.00  4.07           H  
ATOM   2922 2HD2 ASN A 178     -54.548 -61.114 -23.534  1.00  4.07           H  
ATOM   2923  N   GLU A 179     -59.731 -59.713 -21.125  1.00  4.91           N  
ATOM   2924  CA  GLU A 179     -60.624 -60.072 -20.019  1.00  4.91           C  
ATOM   2925  C   GLU A 179     -62.084 -60.316 -20.415  1.00  4.91           C  
ATOM   2926  O   GLU A 179     -62.567 -59.854 -21.459  1.00  4.91           O  
ATOM   2927  CB  GLU A 179     -60.572 -59.006 -18.920  1.00  4.91           C  
ATOM   2928  CG  GLU A 179     -59.210 -58.860 -18.253  1.00  4.91           C  
ATOM   2929  CD  GLU A 179     -59.200 -57.838 -17.134  1.00  4.91           C  
ATOM   2930  OE1 GLU A 179     -60.142 -57.086 -17.032  1.00  4.91           O  
ATOM   2931  OE2 GLU A 179     -58.251 -57.814 -16.385  1.00  4.91           O  
ATOM   2932  H   GLU A 179     -59.524 -58.741 -21.300  1.00  4.91           H  
ATOM   2933  HA  GLU A 179     -60.250 -61.002 -19.587  1.00  4.91           H  
ATOM   2934 1HB  GLU A 179     -60.844 -58.043 -19.330  1.00  4.91           H  
ATOM   2935 2HB  GLU A 179     -61.301 -59.244 -18.146  1.00  4.91           H  
ATOM   2936 1HG  GLU A 179     -58.913 -59.828 -17.849  1.00  4.91           H  
ATOM   2937 2HG  GLU A 179     -58.480 -58.573 -19.010  1.00  4.91           H  
ATOM   2938  N   THR A 180     -62.802 -60.991 -19.520  1.00  5.68           N  
ATOM   2939  CA  THR A 180     -64.227 -61.267 -19.674  1.00  5.68           C  
ATOM   2940  C   THR A 180     -65.029 -60.019 -19.988  1.00  5.68           C  
ATOM   2941  O   THR A 180     -65.925 -60.052 -20.832  1.00  5.68           O  
ATOM   2942  CB  THR A 180     -64.811 -61.894 -18.400  1.00  5.68           C  
ATOM   2943  OG1 THR A 180     -64.157 -63.143 -18.131  1.00  5.68           O  
ATOM   2944  CG2 THR A 180     -66.311 -62.105 -18.566  1.00  5.68           C  
ATOM   2945  H   THR A 180     -62.330 -61.340 -18.698  1.00  5.68           H  
ATOM   2946  HA  THR A 180     -64.353 -61.967 -20.500  1.00  5.68           H  
ATOM   2947  HB  THR A 180     -64.641 -61.222 -17.558  1.00  5.68           H  
ATOM   2948  HG1 THR A 180     -64.559 -63.556 -17.360  1.00  5.68           H  
ATOM   2949 1HG2 THR A 180     -66.720 -62.541 -17.656  1.00  5.68           H  
ATOM   2950 2HG2 THR A 180     -66.794 -61.145 -18.758  1.00  5.68           H  
ATOM   2951 3HG2 THR A 180     -66.493 -62.777 -19.403  1.00  5.68           H  
ATOM   2952  N   LEU A 181     -64.690 -58.914 -19.327  1.00  6.43           N  
ATOM   2953  CA  LEU A 181     -65.426 -57.665 -19.476  1.00  6.43           C  
ATOM   2954  C   LEU A 181     -64.944 -56.813 -20.647  1.00  6.43           C  
ATOM   2955  O   LEU A 181     -65.297 -55.639 -20.762  1.00  6.43           O  
ATOM   2956  CB  LEU A 181     -65.404 -56.895 -18.170  1.00  6.43           C  
ATOM   2957  CG  LEU A 181     -66.102 -57.641 -17.030  1.00  6.43           C  
ATOM   2958  CD1 LEU A 181     -65.990 -56.836 -15.747  1.00  6.43           C  
ATOM   2959  CD2 LEU A 181     -67.559 -57.900 -17.432  1.00  6.43           C  
ATOM   2960  H   LEU A 181     -63.915 -58.955 -18.679  1.00  6.43           H  
ATOM   2961  HA  LEU A 181     -66.463 -57.914 -19.675  1.00  6.43           H  
ATOM   2962 1HB  LEU A 181     -64.368 -56.712 -17.883  1.00  6.43           H  
ATOM   2963 2HB  LEU A 181     -65.906 -55.939 -18.314  1.00  6.43           H  
ATOM   2964  HG  LEU A 181     -65.605 -58.597 -16.862  1.00  6.43           H  
ATOM   2965 1HD1 LEU A 181     -66.478 -57.377 -14.936  1.00  6.43           H  
ATOM   2966 2HD1 LEU A 181     -64.938 -56.687 -15.503  1.00  6.43           H  
ATOM   2967 3HD1 LEU A 181     -66.474 -55.869 -15.880  1.00  6.43           H  
ATOM   2968 1HD2 LEU A 181     -68.067 -58.444 -16.635  1.00  6.43           H  
ATOM   2969 2HD2 LEU A 181     -68.067 -56.950 -17.604  1.00  6.43           H  
ATOM   2970 3HD2 LEU A 181     -67.583 -58.491 -18.343  1.00  6.43           H  
ATOM   2971  N   VAL A 182     -64.120 -57.414 -21.498  1.00  7.18           N  
ATOM   2972  CA  VAL A 182     -63.722 -56.827 -22.759  1.00  7.18           C  
ATOM   2973  C   VAL A 182     -64.613 -57.495 -23.797  1.00  7.18           C  
ATOM   2974  O   VAL A 182     -65.102 -56.866 -24.733  1.00  7.18           O  
ATOM   2975  CB  VAL A 182     -62.262 -57.064 -23.095  1.00  7.18           C  
ATOM   2976  CG1 VAL A 182     -62.013 -56.523 -24.436  1.00  7.18           C  
ATOM   2977  CG2 VAL A 182     -61.400 -56.399 -22.064  1.00  7.18           C  
ATOM   2978  H   VAL A 182     -63.791 -58.351 -21.302  1.00  7.18           H  
ATOM   2979  HA  VAL A 182     -63.913 -55.757 -22.741  1.00  7.18           H  
ATOM   2980  HB  VAL A 182     -62.049 -58.128 -23.120  1.00  7.18           H  
ATOM   2981 1HG1 VAL A 182     -60.976 -56.672 -24.708  1.00  7.18           H  
ATOM   2982 2HG1 VAL A 182     -62.653 -57.024 -25.158  1.00  7.18           H  
ATOM   2983 3HG1 VAL A 182     -62.246 -55.467 -24.418  1.00  7.18           H  
ATOM   2984 1HG2 VAL A 182     -60.366 -56.566 -22.304  1.00  7.18           H  
ATOM   2985 2HG2 VAL A 182     -61.608 -55.332 -22.051  1.00  7.18           H  
ATOM   2986 3HG2 VAL A 182     -61.620 -56.823 -21.093  1.00  7.18           H  
ATOM   2987  N   GLY A 183     -64.766 -58.813 -23.652  1.00  7.83           N  
ATOM   2988  CA  GLY A 183     -65.671 -59.569 -24.510  1.00  7.83           C  
ATOM   2989  C   GLY A 183     -67.100 -59.041 -24.296  1.00  7.83           C  
ATOM   2990  O   GLY A 183     -67.816 -58.712 -25.244  1.00  7.83           O  
ATOM   2991  H   GLY A 183     -64.266 -59.280 -22.896  1.00  7.83           H  
ATOM   2992 1HA  GLY A 183     -65.378 -59.459 -25.552  1.00  7.83           H  
ATOM   2993 2HA  GLY A 183     -65.622 -60.626 -24.254  1.00  7.83           H  
ATOM   2994  N   ALA A 184     -67.500 -59.004 -23.023  1.00  8.21           N  
ATOM   2995  CA  ALA A 184     -68.782 -58.506 -22.544  1.00  8.21           C  
ATOM   2996  C   ALA A 184     -68.686 -56.975 -22.417  1.00  8.21           C  
ATOM   2997  O   ALA A 184     -67.578 -56.460 -22.413  1.00  8.21           O  
ATOM   2998  CB  ALA A 184     -69.103 -59.186 -21.222  1.00  8.21           C  
ATOM   2999  H   ALA A 184     -66.847 -59.328 -22.311  1.00  8.21           H  
ATOM   3000  HA  ALA A 184     -69.541 -58.749 -23.284  1.00  8.21           H  
ATOM   3001 1HB  ALA A 184     -70.032 -58.874 -20.843  1.00  8.21           H  
ATOM   3002 2HB  ALA A 184     -69.132 -60.262 -21.376  1.00  8.21           H  
ATOM   3003 3HB  ALA A 184     -68.334 -58.953 -20.511  1.00  8.21           H  
ATOM   3004  N   VAL A 185     -69.793 -56.214 -22.340  1.00  8.15           N  
ATOM   3005  CA  VAL A 185     -71.193 -56.637 -22.311  1.00  8.15           C  
ATOM   3006  C   VAL A 185     -71.969 -56.146 -23.528  1.00  8.15           C  
ATOM   3007  O   VAL A 185     -73.117 -56.536 -23.731  1.00  8.15           O  
ATOM   3008  CB  VAL A 185     -71.865 -56.030 -21.056  1.00  8.15           C  
ATOM   3009  CG1 VAL A 185     -71.205 -56.516 -19.760  1.00  8.15           C  
ATOM   3010  CG2 VAL A 185     -71.759 -54.511 -21.137  1.00  8.15           C  
ATOM   3011  H   VAL A 185     -69.633 -55.220 -22.275  1.00  8.15           H  
ATOM   3012  HA  VAL A 185     -71.263 -57.717 -22.285  1.00  8.15           H  
ATOM   3013  HB  VAL A 185     -72.915 -56.326 -21.028  1.00  8.15           H  
ATOM   3014 1HG1 VAL A 185     -71.709 -56.053 -18.910  1.00  8.15           H  
ATOM   3015 2HG1 VAL A 185     -71.301 -57.584 -19.677  1.00  8.15           H  
ATOM   3016 3HG1 VAL A 185     -70.151 -56.235 -19.750  1.00  8.15           H  
ATOM   3017 1HG2 VAL A 185     -72.240 -54.070 -20.265  1.00  8.15           H  
ATOM   3018 2HG2 VAL A 185     -70.709 -54.219 -21.160  1.00  8.15           H  
ATOM   3019 3HG2 VAL A 185     -72.253 -54.152 -22.030  1.00  8.15           H  
ATOM   3020  N   ILE A 186     -71.355 -55.266 -24.308  1.00  7.62           N  
ATOM   3021  CA  ILE A 186     -72.011 -54.640 -25.449  1.00  7.62           C  
ATOM   3022  C   ILE A 186     -71.013 -54.357 -26.546  1.00  7.62           C  
ATOM   3023  O   ILE A 186     -69.886 -53.941 -26.265  1.00  7.62           O  
ATOM   3024  CB  ILE A 186     -72.670 -53.322 -25.021  1.00  7.62           C  
ATOM   3025  CG1 ILE A 186     -73.550 -52.760 -26.140  1.00  7.62           C  
ATOM   3026  CG2 ILE A 186     -71.577 -52.326 -24.672  1.00  7.62           C  
ATOM   3027  CD1 ILE A 186     -74.485 -51.679 -25.669  1.00  7.62           C  
ATOM   3028  H   ILE A 186     -70.399 -55.023 -24.100  1.00  7.62           H  
ATOM   3029  HA  ILE A 186     -72.772 -55.317 -25.835  1.00  7.62           H  
ATOM   3030  HB  ILE A 186     -73.307 -53.494 -24.155  1.00  7.62           H  
ATOM   3031 1HG1 ILE A 186     -72.914 -52.333 -26.917  1.00  7.62           H  
ATOM   3032 2HG1 ILE A 186     -74.141 -53.567 -26.572  1.00  7.62           H  
ATOM   3033 1HG2 ILE A 186     -72.028 -51.387 -24.358  1.00  7.62           H  
ATOM   3034 2HG2 ILE A 186     -70.965 -52.723 -23.864  1.00  7.62           H  
ATOM   3035 3HG2 ILE A 186     -70.958 -52.154 -25.543  1.00  7.62           H  
ATOM   3036 1HD1 ILE A 186     -75.076 -51.319 -26.510  1.00  7.62           H  
ATOM   3037 2HD1 ILE A 186     -75.150 -52.083 -24.903  1.00  7.62           H  
ATOM   3038 3HD1 ILE A 186     -73.913 -50.858 -25.250  1.00  7.62           H  
ATOM   3039  N   ASN A 187     -71.431 -54.457 -27.802  1.00  6.77           N  
ATOM   3040  CA  ASN A 187     -70.502 -54.241 -28.906  1.00  6.77           C  
ATOM   3041  C   ASN A 187     -70.219 -52.774 -29.237  1.00  6.77           C  
ATOM   3042  O   ASN A 187     -70.381 -52.333 -30.372  1.00  6.77           O  
ATOM   3043  CB  ASN A 187     -71.007 -54.951 -30.144  1.00  6.77           C  
ATOM   3044  CG  ASN A 187     -71.021 -56.440 -29.975  1.00  6.77           C  
ATOM   3045  OD1 ASN A 187     -70.092 -57.015 -29.404  1.00  6.77           O  
ATOM   3046  ND2 ASN A 187     -72.059 -57.077 -30.454  1.00  6.77           N  
ATOM   3047  H   ASN A 187     -72.380 -54.747 -27.993  1.00  6.77           H  
ATOM   3048  HA  ASN A 187     -69.547 -54.690 -28.628  1.00  6.77           H  
ATOM   3049 1HB  ASN A 187     -72.017 -54.609 -30.372  1.00  6.77           H  
ATOM   3050 2HB  ASN A 187     -70.374 -54.696 -30.994  1.00  6.77           H  
ATOM   3051 1HD2 ASN A 187     -72.118 -58.072 -30.366  1.00  6.77           H  
ATOM   3052 2HD2 ASN A 187     -72.791 -56.572 -30.911  1.00  6.77           H  
ATOM   3053  N   ASN A 188     -69.757 -52.053 -28.218  1.00  5.83           N  
ATOM   3054  CA  ASN A 188     -69.242 -50.701 -28.296  1.00  5.83           C  
ATOM   3055  C   ASN A 188     -67.828 -50.886 -27.809  1.00  5.83           C  
ATOM   3056  O   ASN A 188     -66.906 -50.120 -28.106  1.00  5.83           O  
ATOM   3057  CB  ASN A 188     -69.979 -49.713 -27.406  1.00  5.83           C  
ATOM   3058  CG  ASN A 188     -71.429 -49.501 -27.766  1.00  5.83           C  
ATOM   3059  OD1 ASN A 188     -71.822 -49.539 -28.935  1.00  5.83           O  
ATOM   3060  ND2 ASN A 188     -72.231 -49.217 -26.773  1.00  5.83           N  
ATOM   3061  H   ASN A 188     -69.679 -52.530 -27.330  1.00  5.83           H  
ATOM   3062  HA  ASN A 188     -69.217 -50.351 -29.331  1.00  5.83           H  
ATOM   3063 1HB  ASN A 188     -69.924 -50.055 -26.373  1.00  5.83           H  
ATOM   3064 2HB  ASN A 188     -69.472 -48.751 -27.452  1.00  5.83           H  
ATOM   3065 1HD2 ASN A 188     -73.198 -49.027 -26.955  1.00  5.83           H  
ATOM   3066 2HD2 ASN A 188     -71.874 -49.147 -25.840  1.00  5.83           H  
ATOM   3067  N   VAL A 189     -67.676 -51.965 -27.039  1.00  4.97           N  
ATOM   3068  CA  VAL A 189     -66.412 -52.276 -26.406  1.00  4.97           C  
ATOM   3069  C   VAL A 189     -65.397 -52.632 -27.469  1.00  4.97           C  
ATOM   3070  O   VAL A 189     -64.244 -52.231 -27.377  1.00  4.97           O  
ATOM   3071  CB  VAL A 189     -66.542 -53.399 -25.376  1.00  4.97           C  
ATOM   3072  CG1 VAL A 189     -65.156 -53.764 -24.865  1.00  4.97           C  
ATOM   3073  CG2 VAL A 189     -67.447 -52.941 -24.229  1.00  4.97           C  
ATOM   3074  H   VAL A 189     -68.481 -52.573 -26.868  1.00  4.97           H  
ATOM   3075  HA  VAL A 189     -66.063 -51.387 -25.879  1.00  4.97           H  
ATOM   3076  HB  VAL A 189     -66.977 -54.288 -25.847  1.00  4.97           H  
ATOM   3077 1HG1 VAL A 189     -65.261 -54.546 -24.136  1.00  4.97           H  
ATOM   3078 2HG1 VAL A 189     -64.531 -54.107 -25.688  1.00  4.97           H  
ATOM   3079 3HG1 VAL A 189     -64.699 -52.897 -24.395  1.00  4.97           H  
ATOM   3080 1HG2 VAL A 189     -67.537 -53.750 -23.497  1.00  4.97           H  
ATOM   3081 2HG2 VAL A 189     -67.013 -52.065 -23.752  1.00  4.97           H  
ATOM   3082 3HG2 VAL A 189     -68.428 -52.692 -24.620  1.00  4.97           H  
ATOM   3083  N   SER A 190     -65.829 -53.365 -28.494  1.00  4.27           N  
ATOM   3084  CA  SER A 190     -64.923 -53.745 -29.563  1.00  4.27           C  
ATOM   3085  C   SER A 190     -64.300 -52.506 -30.213  1.00  4.27           C  
ATOM   3086  O   SER A 190     -63.107 -52.509 -30.518  1.00  4.27           O  
ATOM   3087  CB  SER A 190     -65.661 -54.553 -30.615  1.00  4.27           C  
ATOM   3088  OG  SER A 190     -66.092 -55.784 -30.099  1.00  4.27           O  
ATOM   3089  H   SER A 190     -66.792 -53.665 -28.516  1.00  4.27           H  
ATOM   3090  HA  SER A 190     -64.125 -54.356 -29.138  1.00  4.27           H  
ATOM   3091 1HB  SER A 190     -66.521 -53.984 -30.972  1.00  4.27           H  
ATOM   3092 2HB  SER A 190     -65.003 -54.721 -31.469  1.00  4.27           H  
ATOM   3093  HG  SER A 190     -66.506 -56.250 -30.833  1.00  4.27           H  
ATOM   3094  N   GLU A 191     -65.091 -51.446 -30.420  1.00  3.76           N  
ATOM   3095  CA  GLU A 191     -64.538 -50.233 -31.010  1.00  3.76           C  
ATOM   3096  C   GLU A 191     -63.518 -49.640 -30.047  1.00  3.76           C  
ATOM   3097  O   GLU A 191     -62.436 -49.196 -30.445  1.00  3.76           O  
ATOM   3098  CB  GLU A 191     -65.645 -49.225 -31.321  1.00  3.76           C  
ATOM   3099  CG  GLU A 191     -66.566 -49.650 -32.462  1.00  3.76           C  
ATOM   3100  CD  GLU A 191     -67.672 -48.655 -32.750  1.00  3.76           C  
ATOM   3101  OE1 GLU A 191     -67.822 -47.719 -32.002  1.00  3.76           O  
ATOM   3102  OE2 GLU A 191     -68.357 -48.831 -33.732  1.00  3.76           O  
ATOM   3103  H   GLU A 191     -66.063 -51.478 -30.149  1.00  3.76           H  
ATOM   3104  HA  GLU A 191     -64.027 -50.491 -31.940  1.00  3.76           H  
ATOM   3105 1HB  GLU A 191     -66.258 -49.077 -30.432  1.00  3.76           H  
ATOM   3106 2HB  GLU A 191     -65.201 -48.265 -31.578  1.00  3.76           H  
ATOM   3107 1HG  GLU A 191     -65.966 -49.785 -33.364  1.00  3.76           H  
ATOM   3108 2HG  GLU A 191     -67.010 -50.613 -32.207  1.00  3.76           H  
ATOM   3109  N   ALA A 192     -63.830 -49.688 -28.751  1.00  3.41           N  
ATOM   3110  CA  ALA A 192     -62.877 -49.175 -27.785  1.00  3.41           C  
ATOM   3111  C   ALA A 192     -61.573 -49.953 -27.904  1.00  3.41           C  
ATOM   3112  O   ALA A 192     -60.486 -49.367 -27.886  1.00  3.41           O  
ATOM   3113  CB  ALA A 192     -63.423 -49.278 -26.370  1.00  3.41           C  
ATOM   3114  H   ALA A 192     -64.740 -50.045 -28.453  1.00  3.41           H  
ATOM   3115  HA  ALA A 192     -62.682 -48.129 -28.020  1.00  3.41           H  
ATOM   3116 1HB  ALA A 192     -62.694 -48.872 -25.673  1.00  3.41           H  
ATOM   3117 2HB  ALA A 192     -64.352 -48.714 -26.301  1.00  3.41           H  
ATOM   3118 3HB  ALA A 192     -63.613 -50.308 -26.117  1.00  3.41           H  
ATOM   3119  N   MET A 193     -61.676 -51.270 -28.130  1.00  3.09           N  
ATOM   3120  CA  MET A 193     -60.484 -52.089 -28.264  1.00  3.09           C  
ATOM   3121  C   MET A 193     -59.679 -51.712 -29.508  1.00  3.09           C  
ATOM   3122  O   MET A 193     -58.449 -51.693 -29.475  1.00  3.09           O  
ATOM   3123  CB  MET A 193     -60.821 -53.572 -28.273  1.00  3.09           C  
ATOM   3124  CG  MET A 193     -61.374 -54.075 -26.976  1.00  3.09           C  
ATOM   3125  SD  MET A 193     -60.250 -53.802 -25.619  1.00  3.09           S  
ATOM   3126  CE  MET A 193     -60.963 -52.361 -24.876  1.00  3.09           C  
ATOM   3127  H   MET A 193     -62.601 -51.701 -28.145  1.00  3.09           H  
ATOM   3128  HA  MET A 193     -59.873 -51.911 -27.392  1.00  3.09           H  
ATOM   3129 1HB  MET A 193     -61.549 -53.776 -29.051  1.00  3.09           H  
ATOM   3130 2HB  MET A 193     -59.926 -54.145 -28.503  1.00  3.09           H  
ATOM   3131 1HG  MET A 193     -62.304 -53.570 -26.756  1.00  3.09           H  
ATOM   3132 2HG  MET A 193     -61.575 -55.140 -27.054  1.00  3.09           H  
ATOM   3133 1HE  MET A 193     -60.377 -52.074 -24.006  1.00  3.09           H  
ATOM   3134 2HE  MET A 193     -60.966 -51.547 -25.593  1.00  3.09           H  
ATOM   3135 3HE  MET A 193     -61.987 -52.578 -24.569  1.00  3.09           H  
ATOM   3136  N   GLU A 194     -60.348 -51.295 -30.581  1.00  2.73           N  
ATOM   3137  CA  GLU A 194     -59.620 -50.879 -31.783  1.00  2.73           C  
ATOM   3138  C   GLU A 194     -58.719 -49.674 -31.480  1.00  2.73           C  
ATOM   3139  O   GLU A 194     -57.658 -49.508 -32.090  1.00  2.73           O  
ATOM   3140  CB  GLU A 194     -60.566 -50.538 -32.949  1.00  2.73           C  
ATOM   3141  CG  GLU A 194     -61.303 -51.735 -33.564  1.00  2.73           C  
ATOM   3142  CD  GLU A 194     -62.196 -51.362 -34.747  1.00  2.73           C  
ATOM   3143  OE1 GLU A 194     -62.331 -50.193 -35.033  1.00  2.73           O  
ATOM   3144  OE2 GLU A 194     -62.733 -52.256 -35.362  1.00  2.73           O  
ATOM   3145  H   GLU A 194     -61.370 -51.326 -30.574  1.00  2.73           H  
ATOM   3146  HA  GLU A 194     -58.983 -51.705 -32.097  1.00  2.73           H  
ATOM   3147 1HB  GLU A 194     -61.314 -49.827 -32.612  1.00  2.73           H  
ATOM   3148 2HB  GLU A 194     -59.997 -50.056 -33.741  1.00  2.73           H  
ATOM   3149 1HG  GLU A 194     -60.567 -52.466 -33.895  1.00  2.73           H  
ATOM   3150 2HG  GLU A 194     -61.910 -52.199 -32.792  1.00  2.73           H  
ATOM   3151  N   THR A 195     -59.143 -48.845 -30.522  1.00  2.33           N  
ATOM   3152  CA  THR A 195     -58.426 -47.634 -30.125  1.00  2.33           C  
ATOM   3153  C   THR A 195     -57.580 -47.826 -28.852  1.00  2.33           C  
ATOM   3154  O   THR A 195     -57.072 -46.856 -28.288  1.00  2.33           O  
ATOM   3155  CB  THR A 195     -59.419 -46.490 -29.869  1.00  2.33           C  
ATOM   3156  OG1 THR A 195     -60.268 -46.807 -28.749  1.00  2.33           O  
ATOM   3157  CG2 THR A 195     -60.295 -46.320 -31.105  1.00  2.33           C  
ATOM   3158  H   THR A 195     -60.048 -49.051 -30.085  1.00  2.33           H  
ATOM   3159  HA  THR A 195     -57.758 -47.348 -30.937  1.00  2.33           H  
ATOM   3160  HB  THR A 195     -58.884 -45.565 -29.670  1.00  2.33           H  
ATOM   3161  HG1 THR A 195     -60.297 -47.781 -28.593  1.00  2.33           H  
ATOM   3162 1HG2 THR A 195     -61.008 -45.515 -30.936  1.00  2.33           H  
ATOM   3163 2HG2 THR A 195     -59.670 -46.081 -31.963  1.00  2.33           H  
ATOM   3164 3HG2 THR A 195     -60.838 -47.250 -31.296  1.00  2.33           H  
ATOM   3165  N   LEU A 196     -57.477 -49.069 -28.382  1.00  1.93           N  
ATOM   3166  CA  LEU A 196     -56.805 -49.451 -27.138  1.00  1.93           C  
ATOM   3167  C   LEU A 196     -55.333 -49.057 -26.971  1.00  1.93           C  
ATOM   3168  O   LEU A 196     -54.933 -48.637 -25.883  1.00  1.93           O  
ATOM   3169  CB  LEU A 196     -56.881 -50.963 -27.018  1.00  1.93           C  
ATOM   3170  CG  LEU A 196     -56.307 -51.593 -25.830  1.00  1.93           C  
ATOM   3171  CD1 LEU A 196     -57.073 -51.147 -24.597  1.00  1.93           C  
ATOM   3172  CD2 LEU A 196     -56.382 -53.074 -26.012  1.00  1.93           C  
ATOM   3173  H   LEU A 196     -57.904 -49.826 -28.913  1.00  1.93           H  
ATOM   3174  HA  LEU A 196     -57.367 -49.002 -26.320  1.00  1.93           H  
ATOM   3175 1HB  LEU A 196     -57.904 -51.223 -27.015  1.00  1.93           H  
ATOM   3176 2HB  LEU A 196     -56.417 -51.411 -27.896  1.00  1.93           H  
ATOM   3177  HG  LEU A 196     -55.275 -51.286 -25.722  1.00  1.93           H  
ATOM   3178 1HD1 LEU A 196     -56.656 -51.617 -23.711  1.00  1.93           H  
ATOM   3179 2HD1 LEU A 196     -57.008 -50.063 -24.500  1.00  1.93           H  
ATOM   3180 3HD1 LEU A 196     -58.111 -51.438 -24.703  1.00  1.93           H  
ATOM   3181 1HD2 LEU A 196     -55.968 -53.567 -25.153  1.00  1.93           H  
ATOM   3182 2HD2 LEU A 196     -57.414 -53.366 -26.133  1.00  1.93           H  
ATOM   3183 3HD2 LEU A 196     -55.820 -53.361 -26.898  1.00  1.93           H  
ATOM   3184  N   THR A 197     -54.513 -49.250 -28.011  1.00  1.58           N  
ATOM   3185  CA  THR A 197     -53.070 -49.008 -27.895  1.00  1.58           C  
ATOM   3186  C   THR A 197     -52.768 -47.582 -27.459  1.00  1.58           C  
ATOM   3187  O   THR A 197     -53.251 -46.618 -28.056  1.00  1.58           O  
ATOM   3188  CB  THR A 197     -52.356 -49.295 -29.234  1.00  1.58           C  
ATOM   3189  OG1 THR A 197     -52.597 -50.660 -29.623  1.00  1.58           O  
ATOM   3190  CG2 THR A 197     -50.851 -49.058 -29.118  1.00  1.58           C  
ATOM   3191  H   THR A 197     -54.903 -49.570 -28.886  1.00  1.58           H  
ATOM   3192  HA  THR A 197     -52.666 -49.679 -27.135  1.00  1.58           H  
ATOM   3193  HB  THR A 197     -52.759 -48.634 -30.001  1.00  1.58           H  
ATOM   3194  HG1 THR A 197     -52.099 -50.857 -30.424  1.00  1.58           H  
ATOM   3195 1HG2 THR A 197     -50.382 -49.268 -30.074  1.00  1.58           H  
ATOM   3196 2HG2 THR A 197     -50.657 -48.023 -28.840  1.00  1.58           H  
ATOM   3197 3HG2 THR A 197     -50.443 -49.703 -28.376  1.00  1.58           H  
ATOM   3198  N   ARG A 198     -51.946 -47.451 -26.426  1.00  1.32           N  
ATOM   3199  CA  ARG A 198     -51.599 -46.147 -25.889  1.00  1.32           C  
ATOM   3200  C   ARG A 198     -50.396 -45.536 -26.574  1.00  1.32           C  
ATOM   3201  O   ARG A 198     -49.542 -46.251 -27.098  1.00  1.32           O  
ATOM   3202  CB  ARG A 198     -51.322 -46.255 -24.403  1.00  1.32           C  
ATOM   3203  CG  ARG A 198     -52.496 -46.640 -23.569  1.00  1.32           C  
ATOM   3204  CD  ARG A 198     -52.120 -46.787 -22.132  1.00  1.32           C  
ATOM   3205  NE  ARG A 198     -51.244 -47.941 -21.891  1.00  1.32           N  
ATOM   3206  CZ  ARG A 198     -50.722 -48.254 -20.688  1.00  1.32           C  
ATOM   3207  NH1 ARG A 198     -50.980 -47.491 -19.650  1.00  1.32           N  
ATOM   3208  NH2 ARG A 198     -49.959 -49.321 -20.539  1.00  1.32           N  
ATOM   3209  H   ARG A 198     -51.544 -48.283 -25.988  1.00  1.32           H  
ATOM   3210  HA  ARG A 198     -52.453 -45.484 -26.033  1.00  1.32           H  
ATOM   3211 1HB  ARG A 198     -50.577 -47.012 -24.241  1.00  1.32           H  
ATOM   3212 2HB  ARG A 198     -50.922 -45.312 -24.030  1.00  1.32           H  
ATOM   3213 1HG  ARG A 198     -53.264 -45.872 -23.648  1.00  1.32           H  
ATOM   3214 2HG  ARG A 198     -52.893 -47.587 -23.937  1.00  1.32           H  
ATOM   3215 1HD  ARG A 198     -51.596 -45.890 -21.804  1.00  1.32           H  
ATOM   3216 2HD  ARG A 198     -53.023 -46.915 -21.536  1.00  1.32           H  
ATOM   3217  HE  ARG A 198     -51.032 -48.552 -22.679  1.00  1.32           H  
ATOM   3218 1HH1 ARG A 198     -51.565 -46.674 -19.757  1.00  1.32           H  
ATOM   3219 2HH1 ARG A 198     -50.594 -47.720 -18.745  1.00  1.32           H  
ATOM   3220 1HH2 ARG A 198     -49.760 -49.917 -21.332  1.00  1.32           H  
ATOM   3221 2HH2 ARG A 198     -49.576 -49.545 -19.631  1.00  1.32           H  
ATOM   3222  N   ILE A 199     -50.313 -44.211 -26.560  1.00  1.14           N  
ATOM   3223  CA  ILE A 199     -49.120 -43.545 -27.066  1.00  1.14           C  
ATOM   3224  C   ILE A 199     -48.447 -42.778 -25.938  1.00  1.14           C  
ATOM   3225  O   ILE A 199     -49.093 -42.005 -25.224  1.00  1.14           O  
ATOM   3226  CB  ILE A 199     -49.419 -42.604 -28.248  1.00  1.14           C  
ATOM   3227  CG1 ILE A 199     -50.018 -43.411 -29.414  1.00  1.14           C  
ATOM   3228  CG2 ILE A 199     -48.112 -41.916 -28.695  1.00  1.14           C  
ATOM   3229  CD1 ILE A 199     -50.547 -42.561 -30.536  1.00  1.14           C  
ATOM   3230  H   ILE A 199     -51.061 -43.662 -26.162  1.00  1.14           H  
ATOM   3231  HA  ILE A 199     -48.421 -44.297 -27.418  1.00  1.14           H  
ATOM   3232  HB  ILE A 199     -50.145 -41.852 -27.950  1.00  1.14           H  
ATOM   3233 1HG1 ILE A 199     -49.249 -44.065 -29.807  1.00  1.14           H  
ATOM   3234 2HG1 ILE A 199     -50.836 -44.024 -29.041  1.00  1.14           H  
ATOM   3235 1HG2 ILE A 199     -48.315 -41.254 -29.533  1.00  1.14           H  
ATOM   3236 2HG2 ILE A 199     -47.699 -41.334 -27.872  1.00  1.14           H  
ATOM   3237 3HG2 ILE A 199     -47.388 -42.678 -28.998  1.00  1.14           H  
ATOM   3238 1HD1 ILE A 199     -50.949 -43.204 -31.319  1.00  1.14           H  
ATOM   3239 2HD1 ILE A 199     -51.337 -41.911 -30.159  1.00  1.14           H  
ATOM   3240 3HD1 ILE A 199     -49.741 -41.954 -30.944  1.00  1.14           H  
ATOM   3241  N   THR A 200     -47.157 -43.025 -25.771  1.00  1.05           N  
ATOM   3242  CA  THR A 200     -46.360 -42.385 -24.739  1.00  1.05           C  
ATOM   3243  C   THR A 200     -45.288 -41.496 -25.332  1.00  1.05           C  
ATOM   3244  O   THR A 200     -44.569 -41.895 -26.249  1.00  1.05           O  
ATOM   3245  CB  THR A 200     -45.707 -43.436 -23.815  1.00  1.05           C  
ATOM   3246  OG1 THR A 200     -46.731 -44.187 -23.146  1.00  1.05           O  
ATOM   3247  CG2 THR A 200     -44.786 -42.779 -22.793  1.00  1.05           C  
ATOM   3248  H   THR A 200     -46.712 -43.678 -26.415  1.00  1.05           H  
ATOM   3249  HA  THR A 200     -47.014 -41.757 -24.135  1.00  1.05           H  
ATOM   3250  HB  THR A 200     -45.117 -44.124 -24.426  1.00  1.05           H  
ATOM   3251  HG1 THR A 200     -47.222 -43.602 -22.562  1.00  1.05           H  
ATOM   3252 1HG2 THR A 200     -44.336 -43.546 -22.166  1.00  1.05           H  
ATOM   3253 2HG2 THR A 200     -43.996 -42.230 -23.304  1.00  1.05           H  
ATOM   3254 3HG2 THR A 200     -45.358 -42.092 -22.173  1.00  1.05           H  
ATOM   3255  N   GLU A 201     -45.197 -40.272 -24.826  1.00  1.01           N  
ATOM   3256  CA  GLU A 201     -44.167 -39.356 -25.290  1.00  1.01           C  
ATOM   3257  C   GLU A 201     -43.071 -39.258 -24.242  1.00  1.01           C  
ATOM   3258  O   GLU A 201     -43.363 -39.236 -23.042  1.00  1.01           O  
ATOM   3259  CB  GLU A 201     -44.759 -37.973 -25.572  1.00  1.01           C  
ATOM   3260  CG  GLU A 201     -45.790 -37.943 -26.708  1.00  1.01           C  
ATOM   3261  CD  GLU A 201     -46.335 -36.543 -26.983  1.00  1.01           C  
ATOM   3262  OE1 GLU A 201     -45.989 -35.629 -26.250  1.00  1.01           O  
ATOM   3263  OE2 GLU A 201     -47.068 -36.383 -27.924  1.00  1.01           O  
ATOM   3264  H   GLU A 201     -45.830 -39.986 -24.092  1.00  1.01           H  
ATOM   3265  HA  GLU A 201     -43.728 -39.742 -26.205  1.00  1.01           H  
ATOM   3266 1HB  GLU A 201     -45.235 -37.587 -24.671  1.00  1.01           H  
ATOM   3267 2HB  GLU A 201     -43.953 -37.287 -25.837  1.00  1.01           H  
ATOM   3268 1HG  GLU A 201     -45.313 -38.322 -27.616  1.00  1.01           H  
ATOM   3269 2HG  GLU A 201     -46.613 -38.613 -26.459  1.00  1.01           H  
ATOM   3270  N   GLU A 202     -41.824 -39.171 -24.697  1.00  1.01           N  
ATOM   3271  CA  GLU A 202     -40.688 -39.038 -23.798  1.00  1.01           C  
ATOM   3272  C   GLU A 202     -39.716 -37.974 -24.291  1.00  1.01           C  
ATOM   3273  O   GLU A 202     -39.566 -37.769 -25.499  1.00  1.01           O  
ATOM   3274  CB  GLU A 202     -39.938 -40.376 -23.671  1.00  1.01           C  
ATOM   3275  CG  GLU A 202     -40.776 -41.562 -23.143  1.00  1.01           C  
ATOM   3276  CD  GLU A 202     -39.975 -42.836 -22.971  1.00  1.01           C  
ATOM   3277  OE1 GLU A 202     -38.798 -42.817 -23.243  1.00  1.01           O  
ATOM   3278  OE2 GLU A 202     -40.544 -43.824 -22.564  1.00  1.01           O  
ATOM   3279  H   GLU A 202     -41.674 -39.223 -25.704  1.00  1.01           H  
ATOM   3280  HA  GLU A 202     -41.052 -38.737 -22.815  1.00  1.01           H  
ATOM   3281 1HB  GLU A 202     -39.517 -40.641 -24.629  1.00  1.01           H  
ATOM   3282 2HB  GLU A 202     -39.101 -40.245 -22.986  1.00  1.01           H  
ATOM   3283 1HG  GLU A 202     -41.222 -41.288 -22.187  1.00  1.01           H  
ATOM   3284 2HG  GLU A 202     -41.584 -41.756 -23.846  1.00  1.01           H  
ATOM   3285  N   LEU A 203     -39.041 -37.316 -23.349  1.00  1.03           N  
ATOM   3286  CA  LEU A 203     -38.000 -36.345 -23.675  1.00  1.03           C  
ATOM   3287  C   LEU A 203     -36.619 -36.937 -23.459  1.00  1.03           C  
ATOM   3288  O   LEU A 203     -36.255 -37.297 -22.338  1.00  1.03           O  
ATOM   3289  CB  LEU A 203     -38.169 -35.072 -22.857  1.00  1.03           C  
ATOM   3290  CG  LEU A 203     -39.466 -34.322 -23.087  1.00  1.03           C  
ATOM   3291  CD1 LEU A 203     -39.495 -33.100 -22.190  1.00  1.03           C  
ATOM   3292  CD2 LEU A 203     -39.554 -33.940 -24.567  1.00  1.03           C  
ATOM   3293  H   LEU A 203     -39.235 -37.519 -22.379  1.00  1.03           H  
ATOM   3294  HA  LEU A 203     -38.095 -36.080 -24.723  1.00  1.03           H  
ATOM   3295 1HB  LEU A 203     -38.109 -35.324 -21.802  1.00  1.03           H  
ATOM   3296 2HB  LEU A 203     -37.354 -34.406 -23.092  1.00  1.03           H  
ATOM   3297  HG  LEU A 203     -40.313 -34.955 -22.826  1.00  1.03           H  
ATOM   3298 1HD1 LEU A 203     -40.425 -32.554 -22.346  1.00  1.03           H  
ATOM   3299 2HD1 LEU A 203     -39.428 -33.413 -21.148  1.00  1.03           H  
ATOM   3300 3HD1 LEU A 203     -38.648 -32.455 -22.431  1.00  1.03           H  
ATOM   3301 1HD2 LEU A 203     -40.480 -33.402 -24.757  1.00  1.03           H  
ATOM   3302 2HD2 LEU A 203     -38.704 -33.308 -24.838  1.00  1.03           H  
ATOM   3303 3HD2 LEU A 203     -39.530 -34.843 -25.164  1.00  1.03           H  
ATOM   3304  N   VAL A 204     -35.870 -37.066 -24.545  1.00  1.03           N  
ATOM   3305  CA  VAL A 204     -34.571 -37.709 -24.496  1.00  1.03           C  
ATOM   3306  C   VAL A 204     -33.413 -36.712 -24.672  1.00  1.03           C  
ATOM   3307  O   VAL A 204     -33.394 -35.972 -25.654  1.00  1.03           O  
ATOM   3308  CB  VAL A 204     -34.501 -38.796 -25.581  1.00  1.03           C  
ATOM   3309  CG1 VAL A 204     -33.130 -39.453 -25.569  1.00  1.03           C  
ATOM   3310  CG2 VAL A 204     -35.606 -39.821 -25.324  1.00  1.03           C  
ATOM   3311  H   VAL A 204     -36.238 -36.726 -25.435  1.00  1.03           H  
ATOM   3312  HA  VAL A 204     -34.520 -38.220 -23.546  1.00  1.03           H  
ATOM   3313  HB  VAL A 204     -34.640 -38.341 -26.565  1.00  1.03           H  
ATOM   3314 1HG1 VAL A 204     -33.082 -40.212 -26.341  1.00  1.03           H  
ATOM   3315 2HG1 VAL A 204     -32.362 -38.705 -25.752  1.00  1.03           H  
ATOM   3316 3HG1 VAL A 204     -32.955 -39.916 -24.603  1.00  1.03           H  
ATOM   3317 1HG2 VAL A 204     -35.568 -40.595 -26.071  1.00  1.03           H  
ATOM   3318 2HG2 VAL A 204     -35.460 -40.267 -24.342  1.00  1.03           H  
ATOM   3319 3HG2 VAL A 204     -36.585 -39.331 -25.356  1.00  1.03           H  
ATOM   3320  N   PRO A 205     -32.469 -36.617 -23.716  1.00  1.02           N  
ATOM   3321  CA  PRO A 205     -31.322 -35.723 -23.743  1.00  1.02           C  
ATOM   3322  C   PRO A 205     -30.273 -36.179 -24.765  1.00  1.02           C  
ATOM   3323  O   PRO A 205     -29.625 -37.214 -24.585  1.00  1.02           O  
ATOM   3324  CB  PRO A 205     -30.807 -35.797 -22.304  1.00  1.02           C  
ATOM   3325  CG  PRO A 205     -31.250 -37.141 -21.788  1.00  1.02           C  
ATOM   3326  CD  PRO A 205     -32.551 -37.447 -22.498  1.00  1.02           C  
ATOM   3327  HA  PRO A 205     -31.668 -34.708 -23.964  1.00  1.02           H  
ATOM   3328 1HB  PRO A 205     -29.721 -35.709 -22.290  1.00  1.02           H  
ATOM   3329 2HB  PRO A 205     -31.200 -34.950 -21.712  1.00  1.02           H  
ATOM   3330 1HG  PRO A 205     -30.471 -37.891 -21.991  1.00  1.02           H  
ATOM   3331 2HG  PRO A 205     -31.364 -37.094 -20.692  1.00  1.02           H  
ATOM   3332 1HD  PRO A 205     -32.550 -38.516 -22.736  1.00  1.02           H  
ATOM   3333 2HD  PRO A 205     -33.415 -37.145 -21.876  1.00  1.02           H  
ATOM   3334  N   VAL A 206     -30.144 -35.418 -25.848  1.00  0.99           N  
ATOM   3335  CA  VAL A 206     -29.246 -35.728 -26.951  1.00  0.99           C  
ATOM   3336  C   VAL A 206     -28.228 -34.598 -27.226  1.00  0.99           C  
ATOM   3337  O   VAL A 206     -28.637 -33.479 -27.546  1.00  0.99           O  
ATOM   3338  CB  VAL A 206     -30.052 -35.976 -28.231  1.00  0.99           C  
ATOM   3339  CG1 VAL A 206     -29.112 -36.266 -29.379  1.00  0.99           C  
ATOM   3340  CG2 VAL A 206     -31.003 -37.135 -28.007  1.00  0.99           C  
ATOM   3341  H   VAL A 206     -30.709 -34.581 -25.903  1.00  0.99           H  
ATOM   3342  HA  VAL A 206     -28.764 -36.667 -26.720  1.00  0.99           H  
ATOM   3343  HB  VAL A 206     -30.621 -35.079 -28.485  1.00  0.99           H  
ATOM   3344 1HG1 VAL A 206     -29.695 -36.432 -30.288  1.00  0.99           H  
ATOM   3345 2HG1 VAL A 206     -28.442 -35.419 -29.528  1.00  0.99           H  
ATOM   3346 3HG1 VAL A 206     -28.525 -37.154 -29.155  1.00  0.99           H  
ATOM   3347 1HG2 VAL A 206     -31.572 -37.303 -28.907  1.00  0.99           H  
ATOM   3348 2HG2 VAL A 206     -30.439 -38.030 -27.758  1.00  0.99           H  
ATOM   3349 3HG2 VAL A 206     -31.680 -36.899 -27.202  1.00  0.99           H  
ATOM   3350  N   PRO A 207     -26.915 -34.859 -27.128  1.00  0.95           N  
ATOM   3351  CA  PRO A 207     -25.834 -33.923 -27.404  1.00  0.95           C  
ATOM   3352  C   PRO A 207     -25.869 -33.361 -28.830  1.00  0.95           C  
ATOM   3353  O   PRO A 207     -26.191 -34.070 -29.786  1.00  0.95           O  
ATOM   3354  CB  PRO A 207     -24.588 -34.793 -27.201  1.00  0.95           C  
ATOM   3355  CG  PRO A 207     -25.024 -35.859 -26.232  1.00  0.95           C  
ATOM   3356  CD  PRO A 207     -26.456 -36.155 -26.588  1.00  0.95           C  
ATOM   3357  HA  PRO A 207     -25.845 -33.117 -26.667  1.00  0.95           H  
ATOM   3358 1HB  PRO A 207     -24.254 -35.196 -28.166  1.00  0.95           H  
ATOM   3359 2HB  PRO A 207     -23.768 -34.172 -26.812  1.00  0.95           H  
ATOM   3360 1HG  PRO A 207     -24.369 -36.740 -26.308  1.00  0.95           H  
ATOM   3361 2HG  PRO A 207     -24.935 -35.479 -25.205  1.00  0.95           H  
ATOM   3362 1HD  PRO A 207     -26.524 -36.952 -27.343  1.00  0.95           H  
ATOM   3363 2HD  PRO A 207     -26.971 -36.404 -25.642  1.00  0.95           H  
ATOM   3364  N   GLY A 208     -25.458 -32.102 -28.953  1.00  0.92           N  
ATOM   3365  CA  GLY A 208     -25.366 -31.363 -30.209  1.00  0.92           C  
ATOM   3366  C   GLY A 208     -24.584 -30.070 -29.967  1.00  0.92           C  
ATOM   3367  O   GLY A 208     -23.815 -29.975 -29.007  1.00  0.92           O  
ATOM   3368  H   GLY A 208     -25.264 -31.595 -28.098  1.00  0.92           H  
ATOM   3369 1HA  GLY A 208     -24.863 -31.970 -30.961  1.00  0.92           H  
ATOM   3370 2HA  GLY A 208     -26.364 -31.134 -30.579  1.00  0.92           H  
ATOM   3371  N   SER A 209     -24.729 -29.078 -30.842  1.00  0.91           N  
ATOM   3372  CA  SER A 209     -23.932 -27.865 -30.655  1.00  0.91           C  
ATOM   3373  C   SER A 209     -24.631 -26.584 -31.108  1.00  0.91           C  
ATOM   3374  O   SER A 209     -25.561 -26.619 -31.919  1.00  0.91           O  
ATOM   3375  CB  SER A 209     -22.600 -28.048 -31.366  1.00  0.91           C  
ATOM   3376  OG  SER A 209     -22.762 -28.200 -32.750  1.00  0.91           O  
ATOM   3377  H   SER A 209     -25.367 -29.161 -31.620  1.00  0.91           H  
ATOM   3378  HA  SER A 209     -23.735 -27.754 -29.592  1.00  0.91           H  
ATOM   3379 1HB  SER A 209     -21.961 -27.190 -31.169  1.00  0.91           H  
ATOM   3380 2HB  SER A 209     -22.090 -28.918 -30.963  1.00  0.91           H  
ATOM   3381  HG  SER A 209     -21.852 -28.374 -33.100  1.00  0.91           H  
ATOM   3382  N   VAL A 210     -24.173 -25.459 -30.546  1.00  0.90           N  
ATOM   3383  CA  VAL A 210     -24.719 -24.128 -30.819  1.00  0.90           C  
ATOM   3384  C   VAL A 210     -23.636 -23.093 -31.096  1.00  0.90           C  
ATOM   3385  O   VAL A 210     -22.500 -23.242 -30.664  1.00  0.90           O  
ATOM   3386  CB  VAL A 210     -25.526 -23.639 -29.603  1.00  0.90           C  
ATOM   3387  CG1 VAL A 210     -26.686 -24.587 -29.307  1.00  0.90           C  
ATOM   3388  CG2 VAL A 210     -24.589 -23.519 -28.415  1.00  0.90           C  
ATOM   3389  H   VAL A 210     -23.394 -25.557 -29.897  1.00  0.90           H  
ATOM   3390  HA  VAL A 210     -25.372 -24.194 -31.689  1.00  0.90           H  
ATOM   3391  HB  VAL A 210     -25.952 -22.663 -29.828  1.00  0.90           H  
ATOM   3392 1HG1 VAL A 210     -27.254 -24.211 -28.458  1.00  0.90           H  
ATOM   3393 2HG1 VAL A 210     -27.336 -24.645 -30.181  1.00  0.90           H  
ATOM   3394 3HG1 VAL A 210     -26.309 -25.579 -29.073  1.00  0.90           H  
ATOM   3395 1HG2 VAL A 210     -25.136 -23.155 -27.551  1.00  0.90           H  
ATOM   3396 2HG2 VAL A 210     -24.157 -24.492 -28.194  1.00  0.90           H  
ATOM   3397 3HG2 VAL A 210     -23.790 -22.813 -28.659  1.00  0.90           H  
ATOM   3398  N   ASN A 211     -23.987 -22.001 -31.754  1.00  0.91           N  
ATOM   3399  CA  ASN A 211     -22.995 -20.950 -31.974  1.00  0.91           C  
ATOM   3400  C   ASN A 211     -22.512 -20.336 -30.655  1.00  0.91           C  
ATOM   3401  O   ASN A 211     -23.318 -20.061 -29.763  1.00  0.91           O  
ATOM   3402  CB  ASN A 211     -23.555 -19.885 -32.890  1.00  0.91           C  
ATOM   3403  CG  ASN A 211     -23.779 -20.402 -34.287  1.00  0.91           C  
ATOM   3404  OD1 ASN A 211     -23.102 -21.331 -34.740  1.00  0.91           O  
ATOM   3405  ND2 ASN A 211     -24.721 -19.820 -34.978  1.00  0.91           N  
ATOM   3406  H   ASN A 211     -24.929 -21.896 -32.104  1.00  0.91           H  
ATOM   3407  HA  ASN A 211     -22.121 -21.388 -32.454  1.00  0.91           H  
ATOM   3408 1HB  ASN A 211     -24.501 -19.518 -32.490  1.00  0.91           H  
ATOM   3409 2HB  ASN A 211     -22.864 -19.042 -32.930  1.00  0.91           H  
ATOM   3410 1HD2 ASN A 211     -24.916 -20.122 -35.912  1.00  0.91           H  
ATOM   3411 2HD2 ASN A 211     -25.248 -19.072 -34.575  1.00  0.91           H  
ATOM   3412  N   GLY A 212     -21.205 -20.072 -30.568  1.00  0.91           N  
ATOM   3413  CA  GLY A 212     -20.578 -19.446 -29.403  1.00  0.91           C  
ATOM   3414  C   GLY A 212     -19.215 -20.083 -29.192  1.00  0.91           C  
ATOM   3415  O   GLY A 212     -19.044 -21.260 -29.454  1.00  0.91           O  
ATOM   3416  H   GLY A 212     -20.588 -20.348 -31.335  1.00  0.91           H  
ATOM   3417 1HA  GLY A 212     -20.472 -18.374 -29.567  1.00  0.91           H  
ATOM   3418 2HA  GLY A 212     -21.201 -19.593 -28.521  1.00  0.91           H  
ATOM   3419  N   VAL A 213     -18.251 -19.345 -28.671  1.00  0.90           N  
ATOM   3420  CA  VAL A 213     -16.917 -19.933 -28.526  1.00  0.90           C  
ATOM   3421  C   VAL A 213     -16.765 -20.832 -27.300  1.00  0.90           C  
ATOM   3422  O   VAL A 213     -17.023 -20.418 -26.161  1.00  0.90           O  
ATOM   3423  CB  VAL A 213     -15.861 -18.809 -28.472  1.00  0.90           C  
ATOM   3424  CG1 VAL A 213     -14.500 -19.391 -28.236  1.00  0.90           C  
ATOM   3425  CG2 VAL A 213     -15.873 -18.043 -29.781  1.00  0.90           C  
ATOM   3426  H   VAL A 213     -18.419 -18.381 -28.424  1.00  0.90           H  
ATOM   3427  HA  VAL A 213     -16.717 -20.539 -29.415  1.00  0.90           H  
ATOM   3428  HB  VAL A 213     -16.087 -18.140 -27.648  1.00  0.90           H  
ATOM   3429 1HG1 VAL A 213     -13.759 -18.594 -28.199  1.00  0.90           H  
ATOM   3430 2HG1 VAL A 213     -14.492 -19.936 -27.297  1.00  0.90           H  
ATOM   3431 3HG1 VAL A 213     -14.271 -20.068 -29.060  1.00  0.90           H  
ATOM   3432 1HG2 VAL A 213     -15.128 -17.247 -29.745  1.00  0.90           H  
ATOM   3433 2HG2 VAL A 213     -15.638 -18.725 -30.600  1.00  0.90           H  
ATOM   3434 3HG2 VAL A 213     -16.860 -17.610 -29.941  1.00  0.90           H  
ATOM   3435  N   ASN A 214     -16.311 -22.066 -27.511  1.00  0.89           N  
ATOM   3436  CA  ASN A 214     -16.140 -22.988 -26.407  1.00  0.89           C  
ATOM   3437  C   ASN A 214     -14.834 -22.795 -25.700  1.00  0.89           C  
ATOM   3438  O   ASN A 214     -13.916 -23.600 -25.843  1.00  0.89           O  
ATOM   3439  CB  ASN A 214     -16.233 -24.399 -26.882  1.00  0.89           C  
ATOM   3440  CG  ASN A 214     -16.118 -25.329 -25.801  1.00  0.89           C  
ATOM   3441  OD1 ASN A 214     -15.834 -24.939 -24.662  1.00  0.89           O  
ATOM   3442  ND2 ASN A 214     -16.271 -26.565 -26.081  1.00  0.89           N  
ATOM   3443  H   ASN A 214     -16.076 -22.398 -28.451  1.00  0.89           H  
ATOM   3444  HA  ASN A 214     -16.932 -22.809 -25.682  1.00  0.89           H  
ATOM   3445 1HB  ASN A 214     -17.167 -24.553 -27.383  1.00  0.89           H  
ATOM   3446 2HB  ASN A 214     -15.447 -24.589 -27.593  1.00  0.89           H  
ATOM   3447 1HD2 ASN A 214     -16.139 -27.245 -25.345  1.00  0.89           H  
ATOM   3448 2HD2 ASN A 214     -16.500 -26.853 -27.010  1.00  0.89           H  
ATOM   3449  N   ALA A 215     -14.773 -21.769 -24.873  1.00  0.87           N  
ATOM   3450  CA  ALA A 215     -13.518 -21.452 -24.222  1.00  0.87           C  
ATOM   3451  C   ALA A 215     -12.979 -22.628 -23.396  1.00  0.87           C  
ATOM   3452  O   ALA A 215     -11.778 -22.879 -23.421  1.00  0.87           O  
ATOM   3453  CB  ALA A 215     -13.688 -20.221 -23.374  1.00  0.87           C  
ATOM   3454  H   ALA A 215     -15.597 -21.168 -24.799  1.00  0.87           H  
ATOM   3455  HA  ALA A 215     -12.785 -21.229 -24.992  1.00  0.87           H  
ATOM   3456 1HB  ALA A 215     -12.734 -19.953 -22.924  1.00  0.87           H  
ATOM   3457 2HB  ALA A 215     -14.032 -19.405 -24.004  1.00  0.87           H  
ATOM   3458 3HB  ALA A 215     -14.426 -20.414 -22.591  1.00  0.87           H  
ATOM   3459  N   LEU A 216     -13.831 -23.409 -22.715  1.00  0.86           N  
ATOM   3460  CA  LEU A 216     -13.256 -24.527 -21.955  1.00  0.86           C  
ATOM   3461  C   LEU A 216     -12.571 -25.541 -22.826  1.00  0.86           C  
ATOM   3462  O   LEU A 216     -11.454 -25.973 -22.532  1.00  0.86           O  
ATOM   3463  CB  LEU A 216     -14.309 -25.314 -21.182  1.00  0.86           C  
ATOM   3464  CG  LEU A 216     -14.844 -24.704 -19.996  1.00  0.86           C  
ATOM   3465  CD1 LEU A 216     -16.023 -25.556 -19.463  1.00  0.86           C  
ATOM   3466  CD2 LEU A 216     -13.742 -24.645 -19.025  1.00  0.86           C  
ATOM   3467  H   LEU A 216     -14.826 -23.225 -22.719  1.00  0.86           H  
ATOM   3468  HA  LEU A 216     -12.524 -24.127 -21.257  1.00  0.86           H  
ATOM   3469 1HB  LEU A 216     -15.144 -25.525 -21.854  1.00  0.86           H  
ATOM   3470 2HB  LEU A 216     -13.873 -26.254 -20.889  1.00  0.86           H  
ATOM   3471  HG  LEU A 216     -15.189 -23.694 -20.211  1.00  0.86           H  
ATOM   3472 1HD1 LEU A 216     -16.414 -25.131 -18.546  1.00  0.86           H  
ATOM   3473 2HD1 LEU A 216     -16.817 -25.605 -20.210  1.00  0.86           H  
ATOM   3474 3HD1 LEU A 216     -15.691 -26.531 -19.258  1.00  0.86           H  
ATOM   3475 1HD2 LEU A 216     -14.074 -24.190 -18.129  1.00  0.86           H  
ATOM   3476 2HD2 LEU A 216     -13.382 -25.647 -18.814  1.00  0.86           H  
ATOM   3477 3HD2 LEU A 216     -12.938 -24.051 -19.447  1.00  0.86           H  
ATOM   3478  N   GLY A 217     -13.226 -25.907 -23.913  1.00  0.84           N  
ATOM   3479  CA  GLY A 217     -12.688 -26.901 -24.813  1.00  0.84           C  
ATOM   3480  C   GLY A 217     -11.409 -26.411 -25.431  1.00  0.84           C  
ATOM   3481  O   GLY A 217     -10.445 -27.157 -25.599  1.00  0.84           O  
ATOM   3482  H   GLY A 217     -14.138 -25.503 -24.113  1.00  0.84           H  
ATOM   3483 1HA  GLY A 217     -12.514 -27.831 -24.272  1.00  0.84           H  
ATOM   3484 2HA  GLY A 217     -13.421 -27.097 -25.583  1.00  0.84           H  
ATOM   3485  N   LEU A 218     -11.381 -25.129 -25.757  1.00  0.84           N  
ATOM   3486  CA  LEU A 218     -10.213 -24.544 -26.368  1.00  0.84           C  
ATOM   3487  C   LEU A 218      -9.042 -24.544 -25.412  1.00  0.84           C  
ATOM   3488  O   LEU A 218      -7.915 -24.852 -25.815  1.00  0.84           O  
ATOM   3489  CB  LEU A 218     -10.563 -23.144 -26.799  1.00  0.84           C  
ATOM   3490  CG  LEU A 218     -11.557 -23.137 -27.892  1.00  0.84           C  
ATOM   3491  CD1 LEU A 218     -11.985 -21.766 -28.126  1.00  0.84           C  
ATOM   3492  CD2 LEU A 218     -10.958 -23.775 -29.064  1.00  0.84           C  
ATOM   3493  H   LEU A 218     -12.213 -24.553 -25.603  1.00  0.84           H  
ATOM   3494  HA  LEU A 218      -9.947 -25.134 -27.242  1.00  0.84           H  
ATOM   3495 1HB  LEU A 218     -10.979 -22.609 -25.950  1.00  0.84           H  
ATOM   3496 2HB  LEU A 218      -9.661 -22.631 -27.138  1.00  0.84           H  
ATOM   3497  HG  LEU A 218     -12.418 -23.711 -27.613  1.00  0.84           H  
ATOM   3498 1HD1 LEU A 218     -12.717 -21.748 -28.899  1.00  0.84           H  
ATOM   3499 2HD1 LEU A 218     -12.419 -21.371 -27.225  1.00  0.84           H  
ATOM   3500 3HD1 LEU A 218     -11.131 -21.179 -28.401  1.00  0.84           H  
ATOM   3501 1HD2 LEU A 218     -11.655 -23.806 -29.859  1.00  0.84           H  
ATOM   3502 2HD2 LEU A 218     -10.086 -23.229 -29.363  1.00  0.84           H  
ATOM   3503 3HD2 LEU A 218     -10.684 -24.782 -28.794  1.00  0.84           H  
ATOM   3504  N   VAL A 219      -9.305 -24.261 -24.135  1.00  0.84           N  
ATOM   3505  CA  VAL A 219      -8.244 -24.285 -23.149  1.00  0.84           C  
ATOM   3506  C   VAL A 219      -7.744 -25.706 -22.950  1.00  0.84           C  
ATOM   3507  O   VAL A 219      -6.544 -25.953 -23.008  1.00  0.84           O  
ATOM   3508  CB  VAL A 219      -8.709 -23.674 -21.807  1.00  0.84           C  
ATOM   3509  CG1 VAL A 219      -7.681 -23.883 -20.733  1.00  0.84           C  
ATOM   3510  CG2 VAL A 219      -8.911 -22.186 -21.976  1.00  0.84           C  
ATOM   3511  H   VAL A 219     -10.251 -23.995 -23.853  1.00  0.84           H  
ATOM   3512  HA  VAL A 219      -7.428 -23.681 -23.527  1.00  0.84           H  
ATOM   3513  HB  VAL A 219      -9.644 -24.154 -21.498  1.00  0.84           H  
ATOM   3514 1HG1 VAL A 219      -8.037 -23.449 -19.803  1.00  0.84           H  
ATOM   3515 2HG1 VAL A 219      -7.532 -24.926 -20.607  1.00  0.84           H  
ATOM   3516 3HG1 VAL A 219      -6.751 -23.417 -21.015  1.00  0.84           H  
ATOM   3517 1HG2 VAL A 219      -9.227 -21.780 -21.043  1.00  0.84           H  
ATOM   3518 2HG2 VAL A 219      -7.995 -21.716 -22.269  1.00  0.84           H  
ATOM   3519 3HG2 VAL A 219      -9.659 -21.990 -22.732  1.00  0.84           H  
ATOM   3520  N   VAL A 220      -8.647 -26.670 -22.797  1.00  0.84           N  
ATOM   3521  CA  VAL A 220      -8.198 -28.040 -22.593  1.00  0.84           C  
ATOM   3522  C   VAL A 220      -7.422 -28.561 -23.792  1.00  0.84           C  
ATOM   3523  O   VAL A 220      -6.331 -29.119 -23.630  1.00  0.84           O  
ATOM   3524  CB  VAL A 220      -9.377 -28.971 -22.293  1.00  0.84           C  
ATOM   3525  CG1 VAL A 220      -8.902 -30.418 -22.290  1.00  0.84           C  
ATOM   3526  CG2 VAL A 220      -9.990 -28.606 -20.934  1.00  0.84           C  
ATOM   3527  H   VAL A 220      -9.644 -26.449 -22.788  1.00  0.84           H  
ATOM   3528  HA  VAL A 220      -7.536 -28.057 -21.737  1.00  0.84           H  
ATOM   3529  HB  VAL A 220     -10.131 -28.860 -23.079  1.00  0.84           H  
ATOM   3530 1HG1 VAL A 220      -9.752 -31.055 -22.091  1.00  0.84           H  
ATOM   3531 2HG1 VAL A 220      -8.481 -30.668 -23.264  1.00  0.84           H  
ATOM   3532 3HG1 VAL A 220      -8.148 -30.558 -21.519  1.00  0.84           H  
ATOM   3533 1HG2 VAL A 220     -10.829 -29.267 -20.736  1.00  0.84           H  
ATOM   3534 2HG2 VAL A 220      -9.242 -28.720 -20.153  1.00  0.84           H  
ATOM   3535 3HG2 VAL A 220     -10.337 -27.576 -20.957  1.00  0.84           H  
ATOM   3536  N   PHE A 221      -7.929 -28.342 -25.008  1.00  0.84           N  
ATOM   3537  CA  PHE A 221      -7.195 -28.802 -26.175  1.00  0.84           C  
ATOM   3538  C   PHE A 221      -5.837 -28.156 -26.273  1.00  0.84           C  
ATOM   3539  O   PHE A 221      -4.842 -28.831 -26.535  1.00  0.84           O  
ATOM   3540  CB  PHE A 221      -7.899 -28.404 -27.468  1.00  0.84           C  
ATOM   3541  CG  PHE A 221      -8.987 -29.257 -27.979  1.00  0.84           C  
ATOM   3542  CD1 PHE A 221      -8.775 -30.595 -28.248  1.00  0.84           C  
ATOM   3543  CD2 PHE A 221     -10.216 -28.716 -28.252  1.00  0.84           C  
ATOM   3544  CE1 PHE A 221      -9.789 -31.371 -28.774  1.00  0.84           C  
ATOM   3545  CE2 PHE A 221     -11.208 -29.473 -28.768  1.00  0.84           C  
ATOM   3546  CZ  PHE A 221     -11.006 -30.805 -29.035  1.00  0.84           C  
ATOM   3547  H   PHE A 221      -8.826 -27.872 -25.123  1.00  0.84           H  
ATOM   3548  HA  PHE A 221      -7.077 -29.883 -26.116  1.00  0.84           H  
ATOM   3549 1HB  PHE A 221      -8.320 -27.406 -27.321  1.00  0.84           H  
ATOM   3550 2HB  PHE A 221      -7.165 -28.304 -28.238  1.00  0.84           H  
ATOM   3551  HD1 PHE A 221      -7.795 -31.033 -28.046  1.00  0.84           H  
ATOM   3552  HD2 PHE A 221     -10.387 -27.658 -28.059  1.00  0.84           H  
ATOM   3553  HE1 PHE A 221      -9.619 -32.428 -28.986  1.00  0.84           H  
ATOM   3554  HE2 PHE A 221     -12.155 -29.012 -28.983  1.00  0.84           H  
ATOM   3555  HZ  PHE A 221     -11.805 -31.411 -29.455  1.00  0.84           H  
ATOM   3556  N   SER A 222      -5.777 -26.856 -26.013  1.00  0.84           N  
ATOM   3557  CA  SER A 222      -4.539 -26.128 -26.139  1.00  0.84           C  
ATOM   3558  C   SER A 222      -3.525 -26.583 -25.115  1.00  0.84           C  
ATOM   3559  O   SER A 222      -2.348 -26.772 -25.438  1.00  0.84           O  
ATOM   3560  CB  SER A 222      -4.818 -24.676 -25.981  1.00  0.84           C  
ATOM   3561  OG  SER A 222      -5.650 -24.230 -27.001  1.00  0.84           O  
ATOM   3562  H   SER A 222      -6.619 -26.331 -25.770  1.00  0.84           H  
ATOM   3563  HA  SER A 222      -4.134 -26.305 -27.134  1.00  0.84           H  
ATOM   3564 1HB  SER A 222      -5.277 -24.491 -25.015  1.00  0.84           H  
ATOM   3565 2HB  SER A 222      -3.886 -24.141 -26.024  1.00  0.84           H  
ATOM   3566  HG  SER A 222      -6.539 -24.573 -26.775  1.00  0.84           H  
ATOM   3567  N   MET A 223      -3.979 -26.825 -23.882  1.00  0.84           N  
ATOM   3568  CA  MET A 223      -3.062 -27.267 -22.853  1.00  0.84           C  
ATOM   3569  C   MET A 223      -2.495 -28.622 -23.235  1.00  0.84           C  
ATOM   3570  O   MET A 223      -1.296 -28.871 -23.077  1.00  0.84           O  
ATOM   3571  CB  MET A 223      -3.761 -27.394 -21.494  1.00  0.84           C  
ATOM   3572  CG  MET A 223      -4.173 -26.107 -20.833  1.00  0.84           C  
ATOM   3573  SD  MET A 223      -4.729 -26.373 -19.115  1.00  0.84           S  
ATOM   3574  CE  MET A 223      -6.212 -27.360 -19.303  1.00  0.84           C  
ATOM   3575  H   MET A 223      -4.960 -26.663 -23.651  1.00  0.84           H  
ATOM   3576  HA  MET A 223      -2.249 -26.553 -22.790  1.00  0.84           H  
ATOM   3577 1HB  MET A 223      -4.674 -27.980 -21.632  1.00  0.84           H  
ATOM   3578 2HB  MET A 223      -3.132 -27.943 -20.805  1.00  0.84           H  
ATOM   3579 1HG  MET A 223      -3.332 -25.441 -20.852  1.00  0.84           H  
ATOM   3580 2HG  MET A 223      -4.960 -25.629 -21.369  1.00  0.84           H  
ATOM   3581 1HE  MET A 223      -6.629 -27.580 -18.322  1.00  0.84           H  
ATOM   3582 2HE  MET A 223      -6.936 -26.835 -19.881  1.00  0.84           H  
ATOM   3583 3HE  MET A 223      -5.962 -28.296 -19.809  1.00  0.84           H  
ATOM   3584  N   CYS A 224      -3.353 -29.488 -23.788  1.00  0.84           N  
ATOM   3585  CA  CYS A 224      -2.937 -30.820 -24.185  1.00  0.84           C  
ATOM   3586  C   CYS A 224      -1.962 -30.765 -25.358  1.00  0.84           C  
ATOM   3587  O   CYS A 224      -0.929 -31.437 -25.350  1.00  0.84           O  
ATOM   3588  CB  CYS A 224      -4.157 -31.644 -24.591  1.00  0.84           C  
ATOM   3589  SG  CYS A 224      -5.286 -32.010 -23.221  1.00  0.84           S  
ATOM   3590  H   CYS A 224      -4.337 -29.230 -23.898  1.00  0.84           H  
ATOM   3591  HA  CYS A 224      -2.447 -31.298 -23.338  1.00  0.84           H  
ATOM   3592 1HB  CYS A 224      -4.720 -31.108 -25.354  1.00  0.84           H  
ATOM   3593 2HB  CYS A 224      -3.831 -32.586 -25.023  1.00  0.84           H  
ATOM   3594  HG  CYS A 224      -5.765 -30.740 -23.135  1.00  0.84           H  
ATOM   3595  N   PHE A 225      -2.242 -29.917 -26.354  1.00  0.84           N  
ATOM   3596  CA  PHE A 225      -1.351 -29.835 -27.505  1.00  0.84           C  
ATOM   3597  C   PHE A 225       0.007 -29.315 -27.069  1.00  0.84           C  
ATOM   3598  O   PHE A 225       1.045 -29.825 -27.492  1.00  0.84           O  
ATOM   3599  CB  PHE A 225      -1.937 -28.934 -28.597  1.00  0.84           C  
ATOM   3600  CG  PHE A 225      -3.107 -29.557 -29.349  1.00  0.84           C  
ATOM   3601  CD1 PHE A 225      -4.334 -28.903 -29.455  1.00  0.84           C  
ATOM   3602  CD2 PHE A 225      -2.986 -30.810 -29.923  1.00  0.84           C  
ATOM   3603  CE1 PHE A 225      -5.399 -29.491 -30.122  1.00  0.84           C  
ATOM   3604  CE2 PHE A 225      -4.052 -31.395 -30.589  1.00  0.84           C  
ATOM   3605  CZ  PHE A 225      -5.261 -30.729 -30.684  1.00  0.84           C  
ATOM   3606  H   PHE A 225      -3.098 -29.365 -26.331  1.00  0.84           H  
ATOM   3607  HA  PHE A 225      -1.221 -30.836 -27.916  1.00  0.84           H  
ATOM   3608 1HB  PHE A 225      -2.291 -28.014 -28.137  1.00  0.84           H  
ATOM   3609 2HB  PHE A 225      -1.162 -28.668 -29.313  1.00  0.84           H  
ATOM   3610  HD1 PHE A 225      -4.451 -27.919 -29.003  1.00  0.84           H  
ATOM   3611  HD2 PHE A 225      -2.036 -31.338 -29.844  1.00  0.84           H  
ATOM   3612  HE1 PHE A 225      -6.348 -28.975 -30.198  1.00  0.84           H  
ATOM   3613  HE2 PHE A 225      -3.939 -32.382 -31.035  1.00  0.84           H  
ATOM   3614  HZ  PHE A 225      -6.099 -31.188 -31.204  1.00  0.84           H  
ATOM   3615  N   GLY A 226       0.004 -28.331 -26.177  1.00  0.84           N  
ATOM   3616  CA  GLY A 226       1.230 -27.761 -25.653  1.00  0.84           C  
ATOM   3617  C   GLY A 226       2.039 -28.807 -24.902  1.00  0.84           C  
ATOM   3618  O   GLY A 226       3.238 -28.964 -25.143  1.00  0.84           O  
ATOM   3619  H   GLY A 226      -0.883 -27.941 -25.857  1.00  0.84           H  
ATOM   3620 1HA  GLY A 226       1.824 -27.352 -26.465  1.00  0.84           H  
ATOM   3621 2HA  GLY A 226       0.978 -26.939 -25.000  1.00  0.84           H  
ATOM   3622  N   PHE A 227       1.379 -29.532 -23.995  1.00  0.85           N  
ATOM   3623  CA  PHE A 227       2.018 -30.554 -23.174  1.00  0.85           C  
ATOM   3624  C   PHE A 227       2.730 -31.559 -24.086  1.00  0.85           C  
ATOM   3625  O   PHE A 227       3.920 -31.861 -23.906  1.00  0.85           O  
ATOM   3626  CB  PHE A 227       0.939 -31.265 -22.350  1.00  0.85           C  
ATOM   3627  CG  PHE A 227       1.374 -32.269 -21.359  1.00  0.85           C  
ATOM   3628  CD1 PHE A 227       1.715 -31.858 -20.078  1.00  0.85           C  
ATOM   3629  CD2 PHE A 227       1.426 -33.615 -21.670  1.00  0.85           C  
ATOM   3630  CE1 PHE A 227       2.087 -32.768 -19.124  1.00  0.85           C  
ATOM   3631  CE2 PHE A 227       1.809 -34.538 -20.716  1.00  0.85           C  
ATOM   3632  CZ  PHE A 227       2.137 -34.114 -19.439  1.00  0.85           C  
ATOM   3633  H   PHE A 227       0.385 -29.354 -23.844  1.00  0.85           H  
ATOM   3634  HA  PHE A 227       2.748 -30.078 -22.516  1.00  0.85           H  
ATOM   3635 1HB  PHE A 227       0.344 -30.524 -21.832  1.00  0.85           H  
ATOM   3636 2HB  PHE A 227       0.260 -31.764 -23.037  1.00  0.85           H  
ATOM   3637  HD1 PHE A 227       1.668 -30.797 -19.836  1.00  0.85           H  
ATOM   3638  HD2 PHE A 227       1.156 -33.940 -22.677  1.00  0.85           H  
ATOM   3639  HE1 PHE A 227       2.343 -32.430 -18.119  1.00  0.85           H  
ATOM   3640  HE2 PHE A 227       1.847 -35.597 -20.965  1.00  0.85           H  
ATOM   3641  HZ  PHE A 227       2.435 -34.839 -18.681  1.00  0.85           H  
ATOM   3642  N   VAL A 228       2.002 -32.034 -25.106  1.00  0.87           N  
ATOM   3643  CA  VAL A 228       2.553 -32.994 -26.046  1.00  0.87           C  
ATOM   3644  C   VAL A 228       3.726 -32.427 -26.819  1.00  0.87           C  
ATOM   3645  O   VAL A 228       4.740 -33.104 -26.963  1.00  0.87           O  
ATOM   3646  CB  VAL A 228       1.480 -33.473 -27.026  1.00  0.87           C  
ATOM   3647  CG1 VAL A 228       2.123 -34.302 -28.136  1.00  0.87           C  
ATOM   3648  CG2 VAL A 228       0.457 -34.311 -26.259  1.00  0.87           C  
ATOM   3649  H   VAL A 228       1.032 -31.734 -25.215  1.00  0.87           H  
ATOM   3650  HA  VAL A 228       2.899 -33.856 -25.481  1.00  0.87           H  
ATOM   3651  HB  VAL A 228       0.988 -32.608 -27.480  1.00  0.87           H  
ATOM   3652 1HG1 VAL A 228       1.353 -34.637 -28.829  1.00  0.87           H  
ATOM   3653 2HG1 VAL A 228       2.852 -33.689 -28.673  1.00  0.87           H  
ATOM   3654 3HG1 VAL A 228       2.624 -35.166 -27.703  1.00  0.87           H  
ATOM   3655 1HG2 VAL A 228      -0.319 -34.653 -26.940  1.00  0.87           H  
ATOM   3656 2HG2 VAL A 228       0.955 -35.170 -25.811  1.00  0.87           H  
ATOM   3657 3HG2 VAL A 228       0.010 -33.708 -25.474  1.00  0.87           H  
ATOM   3658  N   ILE A 229       3.624 -31.184 -27.290  1.00  0.90           N  
ATOM   3659  CA  ILE A 229       4.740 -30.600 -28.018  1.00  0.90           C  
ATOM   3660  C   ILE A 229       5.960 -30.514 -27.104  1.00  0.90           C  
ATOM   3661  O   ILE A 229       7.071 -30.820 -27.530  1.00  0.90           O  
ATOM   3662  CB  ILE A 229       4.407 -29.216 -28.609  1.00  0.90           C  
ATOM   3663  CG1 ILE A 229       3.383 -29.342 -29.739  1.00  0.90           C  
ATOM   3664  CG2 ILE A 229       5.680 -28.570 -29.160  1.00  0.90           C  
ATOM   3665  CD1 ILE A 229       2.805 -28.003 -30.160  1.00  0.90           C  
ATOM   3666  H   ILE A 229       2.763 -30.652 -27.165  1.00  0.90           H  
ATOM   3667  HA  ILE A 229       4.985 -31.251 -28.846  1.00  0.90           H  
ATOM   3668  HB  ILE A 229       3.971 -28.587 -27.830  1.00  0.90           H  
ATOM   3669 1HG1 ILE A 229       3.865 -29.803 -30.595  1.00  0.90           H  
ATOM   3670 2HG1 ILE A 229       2.572 -29.987 -29.415  1.00  0.90           H  
ATOM   3671 1HG2 ILE A 229       5.435 -27.593 -29.572  1.00  0.90           H  
ATOM   3672 2HG2 ILE A 229       6.403 -28.461 -28.358  1.00  0.90           H  
ATOM   3673 3HG2 ILE A 229       6.105 -29.199 -29.949  1.00  0.90           H  
ATOM   3674 1HD1 ILE A 229       2.085 -28.148 -30.963  1.00  0.90           H  
ATOM   3675 2HD1 ILE A 229       2.312 -27.559 -29.307  1.00  0.90           H  
ATOM   3676 3HD1 ILE A 229       3.604 -27.348 -30.502  1.00  0.90           H  
ATOM   3677  N   GLY A 230       5.777 -30.119 -25.846  1.00  0.96           N  
ATOM   3678  CA  GLY A 230       6.902 -30.031 -24.916  1.00  0.96           C  
ATOM   3679  C   GLY A 230       7.635 -31.379 -24.792  1.00  0.96           C  
ATOM   3680  O   GLY A 230       8.871 -31.437 -24.772  1.00  0.96           O  
ATOM   3681  H   GLY A 230       4.840 -29.872 -25.529  1.00  0.96           H  
ATOM   3682 1HA  GLY A 230       7.593 -29.257 -25.248  1.00  0.96           H  
ATOM   3683 2HA  GLY A 230       6.530 -29.724 -23.937  1.00  0.96           H  
ATOM   3684  N   ASN A 231       6.881 -32.481 -24.846  1.00  1.01           N  
ATOM   3685  CA  ASN A 231       7.458 -33.823 -24.757  1.00  1.01           C  
ATOM   3686  C   ASN A 231       8.217 -34.261 -26.014  1.00  1.01           C  
ATOM   3687  O   ASN A 231       8.878 -35.303 -26.005  1.00  1.01           O  
ATOM   3688  CB  ASN A 231       6.386 -34.852 -24.427  1.00  1.01           C  
ATOM   3689  CG  ASN A 231       5.971 -34.864 -22.982  1.00  1.01           C  
ATOM   3690  OD1 ASN A 231       6.770 -34.510 -22.101  1.00  1.01           O  
ATOM   3691  ND2 ASN A 231       4.755 -35.279 -22.726  1.00  1.01           N  
ATOM   3692  H   ASN A 231       5.863 -32.373 -24.874  1.00  1.01           H  
ATOM   3693  HA  ASN A 231       8.180 -33.820 -23.941  1.00  1.01           H  
ATOM   3694 1HB  ASN A 231       5.503 -34.648 -25.035  1.00  1.01           H  
ATOM   3695 2HB  ASN A 231       6.743 -35.844 -24.699  1.00  1.01           H  
ATOM   3696 1HD2 ASN A 231       4.422 -35.333 -21.784  1.00  1.01           H  
ATOM   3697 2HD2 ASN A 231       4.158 -35.557 -23.477  1.00  1.01           H  
ATOM   3698  N   MET A 232       8.128 -33.485 -27.096  1.00  1.06           N  
ATOM   3699  CA  MET A 232       8.816 -33.814 -28.336  1.00  1.06           C  
ATOM   3700  C   MET A 232      10.263 -33.283 -28.324  1.00  1.06           C  
ATOM   3701  O   MET A 232      11.084 -33.637 -29.185  1.00  1.06           O  
ATOM   3702  CB  MET A 232       8.043 -33.229 -29.520  1.00  1.06           C  
ATOM   3703  CG  MET A 232       6.661 -33.798 -29.776  1.00  1.06           C  
ATOM   3704  SD  MET A 232       5.792 -32.918 -31.117  1.00  1.06           S  
ATOM   3705  CE  MET A 232       6.703 -33.466 -32.548  1.00  1.06           C  
ATOM   3706  H   MET A 232       7.589 -32.622 -27.073  1.00  1.06           H  
ATOM   3707  HA  MET A 232       8.857 -34.897 -28.435  1.00  1.06           H  
ATOM   3708 1HB  MET A 232       7.953 -32.153 -29.400  1.00  1.06           H  
ATOM   3709 2HB  MET A 232       8.612 -33.399 -30.419  1.00  1.06           H  
ATOM   3710 1HG  MET A 232       6.741 -34.849 -30.042  1.00  1.06           H  
ATOM   3711 2HG  MET A 232       6.073 -33.719 -28.876  1.00  1.06           H  
ATOM   3712 1HE  MET A 232       6.292 -33.001 -33.444  1.00  1.06           H  
ATOM   3713 2HE  MET A 232       7.739 -33.193 -32.438  1.00  1.06           H  
ATOM   3714 3HE  MET A 232       6.626 -34.549 -32.634  1.00  1.06           H  
ATOM   3715  N   LYS A 233      10.592 -32.456 -27.320  1.00  1.07           N  
ATOM   3716  CA  LYS A 233      11.917 -31.842 -27.213  1.00  1.07           C  
ATOM   3717  C   LYS A 233      12.316 -31.107 -28.502  1.00  1.07           C  
ATOM   3718  O   LYS A 233      11.702 -30.105 -28.875  1.00  1.07           O  
ATOM   3719  CB  LYS A 233      12.962 -32.899 -26.838  1.00  1.07           C  
ATOM   3720  CG  LYS A 233      12.694 -33.578 -25.502  1.00  1.07           C  
ATOM   3721  CD  LYS A 233      13.805 -34.555 -25.146  1.00  1.07           C  
ATOM   3722  CE  LYS A 233      13.530 -35.250 -23.820  1.00  1.07           C  
ATOM   3723  NZ  LYS A 233      14.597 -36.233 -23.479  1.00  1.07           N  
ATOM   3724  H   LYS A 233       9.897 -32.221 -26.608  1.00  1.07           H  
ATOM   3725  HA  LYS A 233      11.880 -31.105 -26.411  1.00  1.07           H  
ATOM   3726 1HB  LYS A 233      13.010 -33.677 -27.596  1.00  1.07           H  
ATOM   3727 2HB  LYS A 233      13.947 -32.433 -26.773  1.00  1.07           H  
ATOM   3728 1HG  LYS A 233      12.614 -32.821 -24.722  1.00  1.07           H  
ATOM   3729 2HG  LYS A 233      11.746 -34.119 -25.555  1.00  1.07           H  
ATOM   3730 1HD  LYS A 233      13.887 -35.308 -25.930  1.00  1.07           H  
ATOM   3731 2HD  LYS A 233      14.753 -34.021 -25.078  1.00  1.07           H  
ATOM   3732 1HE  LYS A 233      13.473 -34.502 -23.031  1.00  1.07           H  
ATOM   3733 2HE  LYS A 233      12.574 -35.772 -23.882  1.00  1.07           H  
ATOM   3734 1HZ  LYS A 233      14.381 -36.673 -22.595  1.00  1.07           H  
ATOM   3735 2HZ  LYS A 233      14.649 -36.938 -24.201  1.00  1.07           H  
ATOM   3736 3HZ  LYS A 233      15.485 -35.756 -23.409  1.00  1.07           H  
ATOM   3737  N   GLU A 234      13.386 -31.552 -29.163  1.00  1.05           N  
ATOM   3738  CA  GLU A 234      13.844 -30.899 -30.393  1.00  1.05           C  
ATOM   3739  C   GLU A 234      12.816 -31.018 -31.528  1.00  1.05           C  
ATOM   3740  O   GLU A 234      12.720 -30.155 -32.412  1.00  1.05           O  
ATOM   3741  CB  GLU A 234      15.178 -31.493 -30.845  1.00  1.05           C  
ATOM   3742  CG  GLU A 234      16.356 -31.173 -29.924  1.00  1.05           C  
ATOM   3743  CD  GLU A 234      17.661 -31.795 -30.380  1.00  1.05           C  
ATOM   3744  OE1 GLU A 234      17.638 -32.580 -31.299  1.00  1.05           O  
ATOM   3745  OE2 GLU A 234      18.678 -31.480 -29.805  1.00  1.05           O  
ATOM   3746  H   GLU A 234      13.872 -32.370 -28.833  1.00  1.05           H  
ATOM   3747  HA  GLU A 234      13.991 -29.839 -30.185  1.00  1.05           H  
ATOM   3748 1HB  GLU A 234      15.086 -32.578 -30.910  1.00  1.05           H  
ATOM   3749 2HB  GLU A 234      15.419 -31.125 -31.843  1.00  1.05           H  
ATOM   3750 1HG  GLU A 234      16.479 -30.090 -29.876  1.00  1.05           H  
ATOM   3751 2HG  GLU A 234      16.121 -31.528 -28.921  1.00  1.05           H  
ATOM   3752  N   GLN A 235      12.074 -32.118 -31.545  1.00  1.00           N  
ATOM   3753  CA  GLN A 235      11.131 -32.305 -32.621  1.00  1.00           C  
ATOM   3754  C   GLN A 235       9.954 -31.451 -32.266  1.00  1.00           C  
ATOM   3755  O   GLN A 235       9.680 -31.224 -31.097  1.00  1.00           O  
ATOM   3756  CB  GLN A 235      10.746 -33.775 -32.795  1.00  1.00           C  
ATOM   3757  CG  GLN A 235      11.891 -34.680 -33.215  1.00  1.00           C  
ATOM   3758  CD  GLN A 235      12.415 -34.343 -34.608  1.00  1.00           C  
ATOM   3759  OE1 GLN A 235      11.649 -34.296 -35.576  1.00  1.00           O  
ATOM   3760  NE2 GLN A 235      13.720 -34.117 -34.719  1.00  1.00           N  
ATOM   3761  H   GLN A 235      12.117 -32.791 -30.781  1.00  1.00           H  
ATOM   3762  HA  GLN A 235      11.560 -31.941 -33.552  1.00  1.00           H  
ATOM   3763 1HB  GLN A 235      10.357 -34.156 -31.851  1.00  1.00           H  
ATOM   3764 2HB  GLN A 235       9.953 -33.861 -33.535  1.00  1.00           H  
ATOM   3765 1HG  GLN A 235      12.710 -34.559 -32.503  1.00  1.00           H  
ATOM   3766 2HG  GLN A 235      11.545 -35.713 -33.215  1.00  1.00           H  
ATOM   3767 1HE2 GLN A 235      14.114 -33.894 -35.612  1.00  1.00           H  
ATOM   3768 2HE2 GLN A 235      14.312 -34.174 -33.914  1.00  1.00           H  
ATOM   3769  N   GLY A 236       9.295 -30.893 -33.254  1.00  0.94           N  
ATOM   3770  CA  GLY A 236       8.167 -30.044 -32.930  1.00  0.94           C  
ATOM   3771  C   GLY A 236       8.632 -28.630 -32.572  1.00  0.94           C  
ATOM   3772  O   GLY A 236       7.801 -27.751 -32.351  1.00  0.94           O  
ATOM   3773  H   GLY A 236       9.555 -31.077 -34.214  1.00  0.94           H  
ATOM   3774 1HA  GLY A 236       7.483 -30.005 -33.779  1.00  0.94           H  
ATOM   3775 2HA  GLY A 236       7.615 -30.470 -32.093  1.00  0.94           H  
ATOM   3776  N   GLN A 237       9.951 -28.361 -32.592  1.00  0.87           N  
ATOM   3777  CA  GLN A 237      10.424 -27.017 -32.268  1.00  0.87           C  
ATOM   3778  C   GLN A 237       9.777 -26.003 -33.189  1.00  0.87           C  
ATOM   3779  O   GLN A 237       9.425 -24.905 -32.768  1.00  0.87           O  
ATOM   3780  CB  GLN A 237      11.942 -26.921 -32.372  1.00  0.87           C  
ATOM   3781  CG  GLN A 237      12.500 -25.548 -32.036  1.00  0.87           C  
ATOM   3782  CD  GLN A 237      14.020 -25.517 -32.056  1.00  0.87           C  
ATOM   3783  OE1 GLN A 237      14.686 -26.465 -31.618  1.00  0.87           O  
ATOM   3784  NE2 GLN A 237      14.581 -24.429 -32.572  1.00  0.87           N  
ATOM   3785  H   GLN A 237      10.645 -29.093 -32.760  1.00  0.87           H  
ATOM   3786  HA  GLN A 237      10.129 -26.782 -31.249  1.00  0.87           H  
ATOM   3787 1HB  GLN A 237      12.396 -27.649 -31.697  1.00  0.87           H  
ATOM   3788 2HB  GLN A 237      12.255 -27.178 -33.383  1.00  0.87           H  
ATOM   3789 1HG  GLN A 237      12.137 -24.830 -32.778  1.00  0.87           H  
ATOM   3790 2HG  GLN A 237      12.161 -25.259 -31.044  1.00  0.87           H  
ATOM   3791 1HE2 GLN A 237      15.575 -24.349 -32.616  1.00  0.87           H  
ATOM   3792 2HE2 GLN A 237      13.996 -23.661 -32.934  1.00  0.87           H  
ATOM   3793  N   ALA A 238       9.582 -26.395 -34.446  1.00  0.81           N  
ATOM   3794  CA  ALA A 238       8.958 -25.543 -35.446  1.00  0.81           C  
ATOM   3795  C   ALA A 238       7.551 -25.129 -35.018  1.00  0.81           C  
ATOM   3796  O   ALA A 238       7.071 -24.056 -35.390  1.00  0.81           O  
ATOM   3797  CB  ALA A 238       8.893 -26.269 -36.773  1.00  0.81           C  
ATOM   3798  H   ALA A 238       9.891 -27.318 -34.712  1.00  0.81           H  
ATOM   3799  HA  ALA A 238       9.565 -24.640 -35.552  1.00  0.81           H  
ATOM   3800 1HB  ALA A 238       8.444 -25.616 -37.521  1.00  0.81           H  
ATOM   3801 2HB  ALA A 238       9.899 -26.544 -37.088  1.00  0.81           H  
ATOM   3802 3HB  ALA A 238       8.286 -27.167 -36.664  1.00  0.81           H  
ATOM   3803  N   LEU A 239       6.860 -26.004 -34.282  1.00  0.77           N  
ATOM   3804  CA  LEU A 239       5.512 -25.718 -33.844  1.00  0.77           C  
ATOM   3805  C   LEU A 239       5.599 -24.696 -32.740  1.00  0.77           C  
ATOM   3806  O   LEU A 239       4.820 -23.745 -32.690  1.00  0.77           O  
ATOM   3807  CB  LEU A 239       4.846 -26.986 -33.306  1.00  0.77           C  
ATOM   3808  CG  LEU A 239       4.601 -28.078 -34.309  1.00  0.77           C  
ATOM   3809  CD1 LEU A 239       4.140 -29.333 -33.575  1.00  0.77           C  
ATOM   3810  CD2 LEU A 239       3.556 -27.599 -35.297  1.00  0.77           C  
ATOM   3811  H   LEU A 239       7.297 -26.855 -33.955  1.00  0.77           H  
ATOM   3812  HA  LEU A 239       4.937 -25.313 -34.674  1.00  0.77           H  
ATOM   3813 1HB  LEU A 239       5.439 -27.392 -32.499  1.00  0.77           H  
ATOM   3814 2HB  LEU A 239       3.879 -26.707 -32.896  1.00  0.77           H  
ATOM   3815  HG  LEU A 239       5.527 -28.311 -34.836  1.00  0.77           H  
ATOM   3816 1HD1 LEU A 239       3.963 -30.133 -34.291  1.00  0.77           H  
ATOM   3817 2HD1 LEU A 239       4.914 -29.642 -32.869  1.00  0.77           H  
ATOM   3818 3HD1 LEU A 239       3.221 -29.120 -33.036  1.00  0.77           H  
ATOM   3819 1HD2 LEU A 239       3.365 -28.380 -36.034  1.00  0.77           H  
ATOM   3820 2HD2 LEU A 239       2.632 -27.366 -34.766  1.00  0.77           H  
ATOM   3821 3HD2 LEU A 239       3.920 -26.703 -35.803  1.00  0.77           H  
ATOM   3822  N   ARG A 240       6.606 -24.845 -31.879  1.00  0.74           N  
ATOM   3823  CA  ARG A 240       6.749 -23.885 -30.798  1.00  0.74           C  
ATOM   3824  C   ARG A 240       7.054 -22.506 -31.378  1.00  0.74           C  
ATOM   3825  O   ARG A 240       6.483 -21.505 -30.941  1.00  0.74           O  
ATOM   3826  CB  ARG A 240       7.855 -24.281 -29.822  1.00  0.74           C  
ATOM   3827  CG  ARG A 240       7.545 -25.500 -28.997  1.00  0.74           C  
ATOM   3828  CD  ARG A 240       8.458 -25.670 -27.802  1.00  0.74           C  
ATOM   3829  NE  ARG A 240       9.852 -25.883 -28.145  1.00  0.74           N  
ATOM   3830  CZ  ARG A 240      10.404 -27.092 -28.389  1.00  0.74           C  
ATOM   3831  NH1 ARG A 240       9.687 -28.179 -28.358  1.00  0.74           N  
ATOM   3832  NH2 ARG A 240      11.683 -27.215 -28.660  1.00  0.74           N  
ATOM   3833  H   ARG A 240       7.237 -25.644 -31.976  1.00  0.74           H  
ATOM   3834  HA  ARG A 240       5.808 -23.834 -30.250  1.00  0.74           H  
ATOM   3835 1HB  ARG A 240       8.775 -24.473 -30.368  1.00  0.74           H  
ATOM   3836 2HB  ARG A 240       8.047 -23.456 -29.138  1.00  0.74           H  
ATOM   3837 1HG  ARG A 240       6.520 -25.431 -28.664  1.00  0.74           H  
ATOM   3838 2HG  ARG A 240       7.663 -26.379 -29.636  1.00  0.74           H  
ATOM   3839 1HD  ARG A 240       8.393 -24.783 -27.169  1.00  0.74           H  
ATOM   3840 2HD  ARG A 240       8.129 -26.535 -27.228  1.00  0.74           H  
ATOM   3841  HE  ARG A 240      10.457 -25.076 -28.175  1.00  0.74           H  
ATOM   3842 1HH1 ARG A 240       8.703 -28.132 -28.162  1.00  0.74           H  
ATOM   3843 2HH1 ARG A 240      10.164 -29.079 -28.535  1.00  0.74           H  
ATOM   3844 1HH2 ARG A 240      12.290 -26.409 -28.696  1.00  0.74           H  
ATOM   3845 2HH2 ARG A 240      12.037 -28.167 -28.834  1.00  0.74           H  
ATOM   3846  N   GLU A 241       7.922 -22.459 -32.394  1.00  0.73           N  
ATOM   3847  CA  GLU A 241       8.275 -21.191 -33.024  1.00  0.73           C  
ATOM   3848  C   GLU A 241       7.061 -20.577 -33.725  1.00  0.73           C  
ATOM   3849  O   GLU A 241       6.830 -19.362 -33.640  1.00  0.73           O  
ATOM   3850  CB  GLU A 241       9.440 -21.392 -33.996  1.00  0.73           C  
ATOM   3851  CG  GLU A 241      10.779 -21.716 -33.300  1.00  0.73           C  
ATOM   3852  CD  GLU A 241      11.922 -22.011 -34.250  1.00  0.73           C  
ATOM   3853  OE1 GLU A 241      11.703 -22.064 -35.439  1.00  0.73           O  
ATOM   3854  OE2 GLU A 241      13.028 -22.184 -33.768  1.00  0.73           O  
ATOM   3855  H   GLU A 241       8.365 -23.324 -32.705  1.00  0.73           H  
ATOM   3856  HA  GLU A 241       8.600 -20.502 -32.246  1.00  0.73           H  
ATOM   3857 1HB  GLU A 241       9.206 -22.212 -34.675  1.00  0.73           H  
ATOM   3858 2HB  GLU A 241       9.575 -20.493 -34.595  1.00  0.73           H  
ATOM   3859 1HG  GLU A 241      11.058 -20.872 -32.671  1.00  0.73           H  
ATOM   3860 2HG  GLU A 241      10.627 -22.576 -32.651  1.00  0.73           H  
ATOM   3861  N   PHE A 242       6.247 -21.422 -34.373  1.00  0.73           N  
ATOM   3862  CA  PHE A 242       5.024 -20.967 -35.016  1.00  0.73           C  
ATOM   3863  C   PHE A 242       4.074 -20.317 -34.032  1.00  0.73           C  
ATOM   3864  O   PHE A 242       3.622 -19.187 -34.246  1.00  0.73           O  
ATOM   3865  CB  PHE A 242       4.294 -22.126 -35.698  1.00  0.73           C  
ATOM   3866  CG  PHE A 242       2.915 -21.753 -36.173  1.00  0.73           C  
ATOM   3867  CD1 PHE A 242       2.713 -21.021 -37.329  1.00  0.73           C  
ATOM   3868  CD2 PHE A 242       1.807 -22.143 -35.431  1.00  0.73           C  
ATOM   3869  CE1 PHE A 242       1.429 -20.686 -37.731  1.00  0.73           C  
ATOM   3870  CE2 PHE A 242       0.535 -21.813 -35.824  1.00  0.73           C  
ATOM   3871  CZ  PHE A 242       0.342 -21.083 -36.977  1.00  0.73           C  
ATOM   3872  H   PHE A 242       6.496 -22.409 -34.449  1.00  0.73           H  
ATOM   3873  HA  PHE A 242       5.291 -20.229 -35.772  1.00  0.73           H  
ATOM   3874 1HB  PHE A 242       4.875 -22.478 -36.548  1.00  0.73           H  
ATOM   3875 2HB  PHE A 242       4.200 -22.952 -35.005  1.00  0.73           H  
ATOM   3876  HD1 PHE A 242       3.573 -20.708 -37.920  1.00  0.73           H  
ATOM   3877  HD2 PHE A 242       1.962 -22.717 -34.522  1.00  0.73           H  
ATOM   3878  HE1 PHE A 242       1.277 -20.107 -38.641  1.00  0.73           H  
ATOM   3879  HE2 PHE A 242      -0.319 -22.126 -35.225  1.00  0.73           H  
ATOM   3880  HZ  PHE A 242      -0.666 -20.817 -37.292  1.00  0.73           H  
ATOM   3881  N   PHE A 243       3.782 -21.017 -32.937  1.00  0.73           N  
ATOM   3882  CA  PHE A 243       2.828 -20.503 -31.972  1.00  0.73           C  
ATOM   3883  C   PHE A 243       3.383 -19.303 -31.209  1.00  0.73           C  
ATOM   3884  O   PHE A 243       2.630 -18.406 -30.829  1.00  0.73           O  
ATOM   3885  CB  PHE A 243       2.389 -21.607 -31.013  1.00  0.73           C  
ATOM   3886  CG  PHE A 243       1.419 -22.594 -31.600  1.00  0.73           C  
ATOM   3887  CD1 PHE A 243       1.790 -23.902 -31.875  1.00  0.73           C  
ATOM   3888  CD2 PHE A 243       0.119 -22.206 -31.871  1.00  0.73           C  
ATOM   3889  CE1 PHE A 243       0.888 -24.799 -32.410  1.00  0.73           C  
ATOM   3890  CE2 PHE A 243      -0.790 -23.094 -32.395  1.00  0.73           C  
ATOM   3891  CZ  PHE A 243      -0.406 -24.395 -32.667  1.00  0.73           C  
ATOM   3892  H   PHE A 243       4.207 -21.934 -32.793  1.00  0.73           H  
ATOM   3893  HA  PHE A 243       1.943 -20.179 -32.518  1.00  0.73           H  
ATOM   3894 1HB  PHE A 243       3.269 -22.152 -30.662  1.00  0.73           H  
ATOM   3895 2HB  PHE A 243       1.914 -21.160 -30.149  1.00  0.73           H  
ATOM   3896  HD1 PHE A 243       2.798 -24.223 -31.658  1.00  0.73           H  
ATOM   3897  HD2 PHE A 243      -0.182 -21.181 -31.664  1.00  0.73           H  
ATOM   3898  HE1 PHE A 243       1.198 -25.822 -32.620  1.00  0.73           H  
ATOM   3899  HE2 PHE A 243      -1.811 -22.770 -32.597  1.00  0.73           H  
ATOM   3900  HZ  PHE A 243      -1.124 -25.098 -33.084  1.00  0.73           H  
ATOM   3901  N   ASP A 244       4.708 -19.229 -31.040  1.00  0.73           N  
ATOM   3902  CA  ASP A 244       5.303 -18.084 -30.359  1.00  0.73           C  
ATOM   3903  C   ASP A 244       5.162 -16.851 -31.245  1.00  0.73           C  
ATOM   3904  O   ASP A 244       4.754 -15.779 -30.778  1.00  0.73           O  
ATOM   3905  CB  ASP A 244       6.790 -18.347 -30.067  1.00  0.73           C  
ATOM   3906  CG  ASP A 244       7.484 -17.296 -29.168  1.00  0.73           C  
ATOM   3907  OD1 ASP A 244       7.076 -17.166 -28.036  1.00  0.73           O  
ATOM   3908  OD2 ASP A 244       8.412 -16.657 -29.606  1.00  0.73           O  
ATOM   3909  H   ASP A 244       5.313 -19.995 -31.334  1.00  0.73           H  
ATOM   3910  HA  ASP A 244       4.771 -17.915 -29.423  1.00  0.73           H  
ATOM   3911 1HB  ASP A 244       6.886 -19.324 -29.591  1.00  0.73           H  
ATOM   3912 2HB  ASP A 244       7.329 -18.405 -31.014  1.00  0.73           H  
ATOM   3913  N   SER A 245       5.465 -17.019 -32.542  1.00  0.75           N  
ATOM   3914  CA  SER A 245       5.396 -15.932 -33.506  1.00  0.75           C  
ATOM   3915  C   SER A 245       3.963 -15.444 -33.642  1.00  0.75           C  
ATOM   3916  O   SER A 245       3.706 -14.237 -33.692  1.00  0.75           O  
ATOM   3917  CB  SER A 245       5.885 -16.424 -34.854  1.00  0.75           C  
ATOM   3918  OG  SER A 245       7.236 -16.796 -34.795  1.00  0.75           O  
ATOM   3919  H   SER A 245       5.794 -17.928 -32.868  1.00  0.75           H  
ATOM   3920  HA  SER A 245       6.021 -15.110 -33.158  1.00  0.75           H  
ATOM   3921 1HB  SER A 245       5.286 -17.281 -35.168  1.00  0.75           H  
ATOM   3922 2HB  SER A 245       5.752 -15.641 -35.595  1.00  0.75           H  
ATOM   3923  HG  SER A 245       7.250 -17.633 -34.269  1.00  0.75           H  
ATOM   3924  N   LEU A 246       3.029 -16.395 -33.681  1.00  0.76           N  
ATOM   3925  CA  LEU A 246       1.616 -16.099 -33.797  1.00  0.76           C  
ATOM   3926  C   LEU A 246       1.123 -15.368 -32.561  1.00  0.76           C  
ATOM   3927  O   LEU A 246       0.454 -14.343 -32.677  1.00  0.76           O  
ATOM   3928  CB  LEU A 246       0.845 -17.395 -34.032  1.00  0.76           C  
ATOM   3929  CG  LEU A 246      -0.645 -17.288 -34.145  1.00  0.76           C  
ATOM   3930  CD1 LEU A 246      -1.006 -16.364 -35.297  1.00  0.76           C  
ATOM   3931  CD2 LEU A 246      -1.208 -18.680 -34.378  1.00  0.76           C  
ATOM   3932  H   LEU A 246       3.314 -17.375 -33.659  1.00  0.76           H  
ATOM   3933  HA  LEU A 246       1.470 -15.452 -34.659  1.00  0.76           H  
ATOM   3934 1HB  LEU A 246       1.222 -17.870 -34.938  1.00  0.76           H  
ATOM   3935 2HB  LEU A 246       1.052 -18.060 -33.198  1.00  0.76           H  
ATOM   3936  HG  LEU A 246      -1.047 -16.885 -33.226  1.00  0.76           H  
ATOM   3937 1HD1 LEU A 246      -2.090 -16.290 -35.377  1.00  0.76           H  
ATOM   3938 2HD1 LEU A 246      -0.587 -15.373 -35.112  1.00  0.76           H  
ATOM   3939 3HD1 LEU A 246      -0.598 -16.765 -36.223  1.00  0.76           H  
ATOM   3940 1HD2 LEU A 246      -2.294 -18.628 -34.452  1.00  0.76           H  
ATOM   3941 2HD2 LEU A 246      -0.799 -19.076 -35.297  1.00  0.76           H  
ATOM   3942 3HD2 LEU A 246      -0.930 -19.330 -33.550  1.00  0.76           H  
ATOM   3943  N   ASN A 247       1.475 -15.861 -31.371  1.00  0.79           N  
ATOM   3944  CA  ASN A 247       1.047 -15.227 -30.134  1.00  0.79           C  
ATOM   3945  C   ASN A 247       1.469 -13.765 -30.138  1.00  0.79           C  
ATOM   3946  O   ASN A 247       0.653 -12.881 -29.875  1.00  0.79           O  
ATOM   3947  CB  ASN A 247       1.624 -15.969 -28.936  1.00  0.79           C  
ATOM   3948  CG  ASN A 247       1.116 -15.498 -27.616  1.00  0.79           C  
ATOM   3949  OD1 ASN A 247      -0.085 -15.552 -27.360  1.00  0.79           O  
ATOM   3950  ND2 ASN A 247       2.002 -15.063 -26.762  1.00  0.79           N  
ATOM   3951  H   ASN A 247       2.031 -16.712 -31.310  1.00  0.79           H  
ATOM   3952  HA  ASN A 247      -0.042 -15.259 -30.082  1.00  0.79           H  
ATOM   3953 1HB  ASN A 247       1.396 -17.031 -29.028  1.00  0.79           H  
ATOM   3954 2HB  ASN A 247       2.712 -15.879 -28.948  1.00  0.79           H  
ATOM   3955 1HD2 ASN A 247       1.709 -14.749 -25.858  1.00  0.79           H  
ATOM   3956 2HD2 ASN A 247       2.967 -15.043 -27.023  1.00  0.79           H  
ATOM   3957  N   GLU A 248       2.733 -13.495 -30.485  1.00  0.81           N  
ATOM   3958  CA  GLU A 248       3.193 -12.113 -30.499  1.00  0.81           C  
ATOM   3959  C   GLU A 248       2.455 -11.289 -31.551  1.00  0.81           C  
ATOM   3960  O   GLU A 248       2.049 -10.151 -31.288  1.00  0.81           O  
ATOM   3961  CB  GLU A 248       4.696 -12.052 -30.771  1.00  0.81           C  
ATOM   3962  CG  GLU A 248       5.286 -10.632 -30.787  1.00  0.81           C  
ATOM   3963  CD  GLU A 248       5.287  -9.922 -29.445  1.00  0.81           C  
ATOM   3964  OE1 GLU A 248       5.235 -10.579 -28.431  1.00  0.81           O  
ATOM   3965  OE2 GLU A 248       5.335  -8.701 -29.450  1.00  0.81           O  
ATOM   3966  H   GLU A 248       3.379 -14.255 -30.710  1.00  0.81           H  
ATOM   3967  HA  GLU A 248       2.995 -11.673 -29.528  1.00  0.81           H  
ATOM   3968 1HB  GLU A 248       5.224 -12.637 -30.017  1.00  0.81           H  
ATOM   3969 2HB  GLU A 248       4.902 -12.514 -31.740  1.00  0.81           H  
ATOM   3970 1HG  GLU A 248       6.309 -10.683 -31.157  1.00  0.81           H  
ATOM   3971 2HG  GLU A 248       4.707 -10.044 -31.496  1.00  0.81           H  
ATOM   3972  N   ALA A 249       2.231 -11.852 -32.740  1.00  0.83           N  
ATOM   3973  CA  ALA A 249       1.537 -11.092 -33.768  1.00  0.83           C  
ATOM   3974  C   ALA A 249       0.149 -10.690 -33.294  1.00  0.83           C  
ATOM   3975  O   ALA A 249      -0.276  -9.545 -33.477  1.00  0.83           O  
ATOM   3976  CB  ALA A 249       1.418 -11.919 -35.036  1.00  0.83           C  
ATOM   3977  H   ALA A 249       2.575 -12.792 -32.948  1.00  0.83           H  
ATOM   3978  HA  ALA A 249       2.110 -10.188 -33.969  1.00  0.83           H  
ATOM   3979 1HB  ALA A 249       0.912 -11.340 -35.805  1.00  0.83           H  
ATOM   3980 2HB  ALA A 249       2.415 -12.197 -35.379  1.00  0.83           H  
ATOM   3981 3HB  ALA A 249       0.845 -12.821 -34.821  1.00  0.83           H  
ATOM   3982  N   ILE A 250      -0.525 -11.614 -32.620  1.00  0.86           N  
ATOM   3983  CA  ILE A 250      -1.868 -11.376 -32.138  1.00  0.86           C  
ATOM   3984  C   ILE A 250      -1.850 -10.332 -31.050  1.00  0.86           C  
ATOM   3985  O   ILE A 250      -2.690  -9.435 -31.036  1.00  0.86           O  
ATOM   3986  CB  ILE A 250      -2.495 -12.647 -31.610  1.00  0.86           C  
ATOM   3987  CG1 ILE A 250      -2.682 -13.625 -32.723  1.00  0.86           C  
ATOM   3988  CG2 ILE A 250      -3.855 -12.314 -31.029  1.00  0.86           C  
ATOM   3989  CD1 ILE A 250      -2.983 -14.978 -32.211  1.00  0.86           C  
ATOM   3990  H   ILE A 250      -0.104 -12.535 -32.483  1.00  0.86           H  
ATOM   3991  HA  ILE A 250      -2.474 -11.008 -32.960  1.00  0.86           H  
ATOM   3992  HB  ILE A 250      -1.852 -13.103 -30.852  1.00  0.86           H  
ATOM   3993 1HG1 ILE A 250      -3.504 -13.302 -33.357  1.00  0.86           H  
ATOM   3994 2HG1 ILE A 250      -1.781 -13.667 -33.325  1.00  0.86           H  
ATOM   3995 1HG2 ILE A 250      -4.304 -13.223 -30.681  1.00  0.86           H  
ATOM   3996 2HG2 ILE A 250      -3.746 -11.608 -30.206  1.00  0.86           H  
ATOM   3997 3HG2 ILE A 250      -4.484 -11.880 -31.795  1.00  0.86           H  
ATOM   3998 1HD1 ILE A 250      -3.102 -15.643 -33.048  1.00  0.86           H  
ATOM   3999 2HD1 ILE A 250      -2.162 -15.326 -31.583  1.00  0.86           H  
ATOM   4000 3HD1 ILE A 250      -3.892 -14.940 -31.630  1.00  0.86           H  
ATOM   4001  N   MET A 251      -0.902 -10.432 -30.117  1.00  0.88           N  
ATOM   4002  CA  MET A 251      -0.861  -9.460 -29.038  1.00  0.88           C  
ATOM   4003  C   MET A 251      -0.666  -8.052 -29.591  1.00  0.88           C  
ATOM   4004  O   MET A 251      -1.278  -7.096 -29.097  1.00  0.88           O  
ATOM   4005  CB  MET A 251       0.251  -9.795 -28.036  1.00  0.88           C  
ATOM   4006  CG  MET A 251      -0.023 -11.033 -27.156  1.00  0.88           C  
ATOM   4007  SD  MET A 251       1.143 -11.230 -25.790  1.00  0.88           S  
ATOM   4008  CE  MET A 251       2.642 -11.622 -26.656  1.00  0.88           C  
ATOM   4009  H   MET A 251      -0.224 -11.196 -30.152  1.00  0.88           H  
ATOM   4010  HA  MET A 251      -1.817  -9.486 -28.518  1.00  0.88           H  
ATOM   4011 1HB  MET A 251       1.169 -10.002 -28.594  1.00  0.88           H  
ATOM   4012 2HB  MET A 251       0.453  -8.942 -27.398  1.00  0.88           H  
ATOM   4013 1HG  MET A 251      -1.010 -10.976 -26.749  1.00  0.88           H  
ATOM   4014 2HG  MET A 251       0.023 -11.925 -27.764  1.00  0.88           H  
ATOM   4015 1HE  MET A 251       3.447 -11.789 -25.943  1.00  0.88           H  
ATOM   4016 2HE  MET A 251       2.498 -12.505 -27.260  1.00  0.88           H  
ATOM   4017 3HE  MET A 251       2.910 -10.788 -27.308  1.00  0.88           H  
ATOM   4018  N   ARG A 252       0.151  -7.916 -30.641  1.00  0.91           N  
ATOM   4019  CA  ARG A 252       0.358  -6.607 -31.239  1.00  0.91           C  
ATOM   4020  C   ARG A 252      -0.939  -6.113 -31.889  1.00  0.91           C  
ATOM   4021  O   ARG A 252      -1.304  -4.945 -31.733  1.00  0.91           O  
ATOM   4022  CB  ARG A 252       1.473  -6.664 -32.271  1.00  0.91           C  
ATOM   4023  CG  ARG A 252       2.875  -6.890 -31.683  1.00  0.91           C  
ATOM   4024  CD  ARG A 252       3.911  -7.004 -32.742  1.00  0.91           C  
ATOM   4025  NE  ARG A 252       5.228  -7.322 -32.193  1.00  0.91           N  
ATOM   4026  CZ  ARG A 252       6.375  -7.330 -32.904  1.00  0.91           C  
ATOM   4027  NH1 ARG A 252       6.367  -7.003 -34.183  1.00  0.91           N  
ATOM   4028  NH2 ARG A 252       7.511  -7.664 -32.317  1.00  0.91           N  
ATOM   4029  H   ARG A 252       0.654  -8.729 -31.006  1.00  0.91           H  
ATOM   4030  HA  ARG A 252       0.645  -5.908 -30.455  1.00  0.91           H  
ATOM   4031 1HB  ARG A 252       1.276  -7.483 -32.964  1.00  0.91           H  
ATOM   4032 2HB  ARG A 252       1.489  -5.741 -32.847  1.00  0.91           H  
ATOM   4033 1HG  ARG A 252       3.138  -6.052 -31.041  1.00  0.91           H  
ATOM   4034 2HG  ARG A 252       2.888  -7.808 -31.094  1.00  0.91           H  
ATOM   4035 1HD  ARG A 252       3.629  -7.804 -33.427  1.00  0.91           H  
ATOM   4036 2HD  ARG A 252       3.985  -6.066 -33.286  1.00  0.91           H  
ATOM   4037  HE  ARG A 252       5.278  -7.620 -31.202  1.00  0.91           H  
ATOM   4038 1HH1 ARG A 252       5.500  -6.746 -34.634  1.00  0.91           H  
ATOM   4039 2HH1 ARG A 252       7.228  -7.010 -34.711  1.00  0.91           H  
ATOM   4040 1HH2 ARG A 252       7.519  -7.912 -31.330  1.00  0.91           H  
ATOM   4041 2HH2 ARG A 252       8.369  -7.671 -32.845  1.00  0.91           H  
ATOM   4042  N   LEU A 253      -1.674  -7.014 -32.556  1.00  0.93           N  
ATOM   4043  CA  LEU A 253      -2.939  -6.632 -33.179  1.00  0.93           C  
ATOM   4044  C   LEU A 253      -3.946  -6.203 -32.128  1.00  0.93           C  
ATOM   4045  O   LEU A 253      -4.699  -5.248 -32.331  1.00  0.93           O  
ATOM   4046  CB  LEU A 253      -3.505  -7.791 -33.990  1.00  0.93           C  
ATOM   4047  CG  LEU A 253      -2.727  -8.145 -35.243  1.00  0.93           C  
ATOM   4048  CD1 LEU A 253      -3.273  -9.437 -35.832  1.00  0.93           C  
ATOM   4049  CD2 LEU A 253      -2.842  -7.000 -36.226  1.00  0.93           C  
ATOM   4050  H   LEU A 253      -1.325  -7.968 -32.668  1.00  0.93           H  
ATOM   4051  HA  LEU A 253      -2.757  -5.791 -33.846  1.00  0.93           H  
ATOM   4052 1HB  LEU A 253      -3.524  -8.670 -33.355  1.00  0.93           H  
ATOM   4053 2HB  LEU A 253      -4.524  -7.553 -34.280  1.00  0.93           H  
ATOM   4054  HG  LEU A 253      -1.687  -8.297 -34.995  1.00  0.93           H  
ATOM   4055 1HD1 LEU A 253      -2.709  -9.693 -36.727  1.00  0.93           H  
ATOM   4056 2HD1 LEU A 253      -3.175 -10.236 -35.102  1.00  0.93           H  
ATOM   4057 3HD1 LEU A 253      -4.319  -9.304 -36.087  1.00  0.93           H  
ATOM   4058 1HD2 LEU A 253      -2.280  -7.240 -37.129  1.00  0.93           H  
ATOM   4059 2HD2 LEU A 253      -3.890  -6.843 -36.479  1.00  0.93           H  
ATOM   4060 3HD2 LEU A 253      -2.436  -6.093 -35.776  1.00  0.93           H  
ATOM   4061  N   VAL A 254      -3.947  -6.884 -30.984  1.00  0.95           N  
ATOM   4062  CA  VAL A 254      -4.862  -6.506 -29.928  1.00  0.95           C  
ATOM   4063  C   VAL A 254      -4.534  -5.121 -29.455  1.00  0.95           C  
ATOM   4064  O   VAL A 254      -5.440  -4.316 -29.265  1.00  0.95           O  
ATOM   4065  CB  VAL A 254      -4.824  -7.459 -28.742  1.00  0.95           C  
ATOM   4066  CG1 VAL A 254      -5.655  -6.848 -27.601  1.00  0.95           C  
ATOM   4067  CG2 VAL A 254      -5.412  -8.828 -29.125  1.00  0.95           C  
ATOM   4068  H   VAL A 254      -3.325  -7.684 -30.869  1.00  0.95           H  
ATOM   4069  HA  VAL A 254      -5.876  -6.495 -30.322  1.00  0.95           H  
ATOM   4070  HB  VAL A 254      -3.795  -7.570 -28.417  1.00  0.95           H  
ATOM   4071 1HG1 VAL A 254      -5.651  -7.490 -26.735  1.00  0.95           H  
ATOM   4072 2HG1 VAL A 254      -5.231  -5.884 -27.331  1.00  0.95           H  
ATOM   4073 3HG1 VAL A 254      -6.674  -6.718 -27.931  1.00  0.95           H  
ATOM   4074 1HG2 VAL A 254      -5.384  -9.499 -28.272  1.00  0.95           H  
ATOM   4075 2HG2 VAL A 254      -6.442  -8.693 -29.438  1.00  0.95           H  
ATOM   4076 3HG2 VAL A 254      -4.839  -9.257 -29.933  1.00  0.95           H  
ATOM   4077  N   ALA A 255      -3.244  -4.815 -29.276  1.00  0.96           N  
ATOM   4078  CA  ALA A 255      -2.881  -3.481 -28.827  1.00  0.96           C  
ATOM   4079  C   ALA A 255      -3.416  -2.438 -29.789  1.00  0.96           C  
ATOM   4080  O   ALA A 255      -3.992  -1.436 -29.358  1.00  0.96           O  
ATOM   4081  CB  ALA A 255      -1.374  -3.343 -28.731  1.00  0.96           C  
ATOM   4082  H   ALA A 255      -2.522  -5.523 -29.429  1.00  0.96           H  
ATOM   4083  HA  ALA A 255      -3.328  -3.316 -27.849  1.00  0.96           H  
ATOM   4084 1HB  ALA A 255      -1.122  -2.343 -28.382  1.00  0.96           H  
ATOM   4085 2HB  ALA A 255      -0.988  -4.085 -28.036  1.00  0.96           H  
ATOM   4086 3HB  ALA A 255      -0.935  -3.503 -29.711  1.00  0.96           H  
ATOM   4087  N   VAL A 256      -3.332  -2.726 -31.086  1.00  0.96           N  
ATOM   4088  CA  VAL A 256      -3.817  -1.782 -32.073  1.00  0.96           C  
ATOM   4089  C   VAL A 256      -5.302  -1.541 -31.920  1.00  0.96           C  
ATOM   4090  O   VAL A 256      -5.759  -0.403 -31.970  1.00  0.96           O  
ATOM   4091  CB  VAL A 256      -3.536  -2.262 -33.498  1.00  0.96           C  
ATOM   4092  CG1 VAL A 256      -4.239  -1.347 -34.477  1.00  0.96           C  
ATOM   4093  CG2 VAL A 256      -2.041  -2.275 -33.740  1.00  0.96           C  
ATOM   4094  H   VAL A 256      -2.860  -3.583 -31.381  1.00  0.96           H  
ATOM   4095  HA  VAL A 256      -3.298  -0.851 -31.925  1.00  0.96           H  
ATOM   4096  HB  VAL A 256      -3.936  -3.261 -33.629  1.00  0.96           H  
ATOM   4097 1HG1 VAL A 256      -4.053  -1.691 -35.493  1.00  0.96           H  
ATOM   4098 2HG1 VAL A 256      -5.312  -1.362 -34.280  1.00  0.96           H  
ATOM   4099 3HG1 VAL A 256      -3.860  -0.333 -34.358  1.00  0.96           H  
ATOM   4100 1HG2 VAL A 256      -1.837  -2.622 -34.751  1.00  0.96           H  
ATOM   4101 2HG2 VAL A 256      -1.647  -1.280 -33.617  1.00  0.96           H  
ATOM   4102 3HG2 VAL A 256      -1.566  -2.935 -33.032  1.00  0.96           H  
ATOM   4103  N   ILE A 257      -6.065  -2.604 -31.701  1.00  0.96           N  
ATOM   4104  CA  ILE A 257      -7.501  -2.453 -31.540  1.00  0.96           C  
ATOM   4105  C   ILE A 257      -7.823  -1.740 -30.225  1.00  0.96           C  
ATOM   4106  O   ILE A 257      -8.698  -0.869 -30.187  1.00  0.96           O  
ATOM   4107  CB  ILE A 257      -8.221  -3.808 -31.607  1.00  0.96           C  
ATOM   4108  CG1 ILE A 257      -7.973  -4.447 -32.969  1.00  0.96           C  
ATOM   4109  CG2 ILE A 257      -9.737  -3.618 -31.410  1.00  0.96           C  
ATOM   4110  CD1 ILE A 257      -8.407  -3.602 -34.116  1.00  0.96           C  
ATOM   4111  H   ILE A 257      -5.633  -3.531 -31.674  1.00  0.96           H  
ATOM   4112  HA  ILE A 257      -7.874  -1.838 -32.355  1.00  0.96           H  
ATOM   4113  HB  ILE A 257      -7.815  -4.474 -30.843  1.00  0.96           H  
ATOM   4114 1HG1 ILE A 257      -6.918  -4.648 -33.077  1.00  0.96           H  
ATOM   4115 2HG1 ILE A 257      -8.514  -5.392 -33.012  1.00  0.96           H  
ATOM   4116 1HG2 ILE A 257     -10.229  -4.585 -31.477  1.00  0.96           H  
ATOM   4117 2HG2 ILE A 257      -9.927  -3.176 -30.433  1.00  0.96           H  
ATOM   4118 3HG2 ILE A 257     -10.124  -2.962 -32.184  1.00  0.96           H  
ATOM   4119 1HD1 ILE A 257      -8.205  -4.125 -35.051  1.00  0.96           H  
ATOM   4120 2HD1 ILE A 257      -9.461  -3.406 -34.032  1.00  0.96           H  
ATOM   4121 3HD1 ILE A 257      -7.861  -2.660 -34.101  1.00  0.96           H  
ATOM   4122  N   MET A 258      -7.091  -2.067 -29.153  1.00  0.94           N  
ATOM   4123  CA  MET A 258      -7.320  -1.433 -27.860  1.00  0.94           C  
ATOM   4124  C   MET A 258      -7.111   0.064 -27.912  1.00  0.94           C  
ATOM   4125  O   MET A 258      -7.839   0.803 -27.259  1.00  0.94           O  
ATOM   4126  CB  MET A 258      -6.402  -2.011 -26.780  1.00  0.94           C  
ATOM   4127  CG  MET A 258      -6.742  -3.399 -26.345  1.00  0.94           C  
ATOM   4128  SD  MET A 258      -8.331  -3.455 -25.571  1.00  0.94           S  
ATOM   4129  CE  MET A 258      -8.243  -5.027 -24.804  1.00  0.94           C  
ATOM   4130  H   MET A 258      -6.375  -2.782 -29.238  1.00  0.94           H  
ATOM   4131  HA  MET A 258      -8.351  -1.619 -27.572  1.00  0.94           H  
ATOM   4132 1HB  MET A 258      -5.379  -2.020 -27.151  1.00  0.94           H  
ATOM   4133 2HB  MET A 258      -6.423  -1.369 -25.900  1.00  0.94           H  
ATOM   4134 1HG  MET A 258      -6.774  -4.040 -27.215  1.00  0.94           H  
ATOM   4135 2HG  MET A 258      -5.995  -3.787 -25.661  1.00  0.94           H  
ATOM   4136 1HE  MET A 258      -9.173  -5.224 -24.267  1.00  0.94           H  
ATOM   4137 2HE  MET A 258      -8.083  -5.778 -25.565  1.00  0.94           H  
ATOM   4138 3HE  MET A 258      -7.412  -5.046 -24.107  1.00  0.94           H  
ATOM   4139  N   TRP A 259      -6.221   0.539 -28.775  1.00  0.92           N  
ATOM   4140  CA  TRP A 259      -5.956   1.970 -28.889  1.00  0.92           C  
ATOM   4141  C   TRP A 259      -7.208   2.779 -29.237  1.00  0.92           C  
ATOM   4142  O   TRP A 259      -7.263   3.981 -28.970  1.00  0.92           O  
ATOM   4143  CB  TRP A 259      -4.913   2.243 -29.967  1.00  0.92           C  
ATOM   4144  CG  TRP A 259      -3.578   1.693 -29.647  1.00  0.92           C  
ATOM   4145  CD1 TRP A 259      -3.123   1.295 -28.425  1.00  0.92           C  
ATOM   4146  CD2 TRP A 259      -2.502   1.452 -30.577  1.00  0.92           C  
ATOM   4147  NE1 TRP A 259      -1.841   0.812 -28.534  1.00  0.92           N  
ATOM   4148  CE2 TRP A 259      -1.449   0.894 -29.847  1.00  0.92           C  
ATOM   4149  CE3 TRP A 259      -2.353   1.654 -31.959  1.00  0.92           C  
ATOM   4150  CZ2 TRP A 259      -0.263   0.523 -30.445  1.00  0.92           C  
ATOM   4151  CZ3 TRP A 259      -1.160   1.286 -32.557  1.00  0.92           C  
ATOM   4152  CH2 TRP A 259      -0.142   0.731 -31.819  1.00  0.92           C  
ATOM   4153  H   TRP A 259      -5.644  -0.121 -29.301  1.00  0.92           H  
ATOM   4154  HA  TRP A 259      -5.567   2.319 -27.936  1.00  0.92           H  
ATOM   4155 1HB  TRP A 259      -5.243   1.810 -30.907  1.00  0.92           H  
ATOM   4156 2HB  TRP A 259      -4.820   3.315 -30.122  1.00  0.92           H  
ATOM   4157  HD1 TRP A 259      -3.699   1.342 -27.501  1.00  0.92           H  
ATOM   4158  HE1 TRP A 259      -1.286   0.450 -27.776  1.00  0.92           H  
ATOM   4159  HE3 TRP A 259      -3.165   2.086 -32.545  1.00  0.92           H  
ATOM   4160  HZ2 TRP A 259       0.558   0.084 -29.878  1.00  0.92           H  
ATOM   4161  HZ3 TRP A 259      -1.050   1.442 -33.630  1.00  0.92           H  
ATOM   4162  HH2 TRP A 259       0.783   0.449 -32.321  1.00  0.92           H  
ATOM   4163  N   TYR A 260      -8.204   2.139 -29.855  1.00  0.90           N  
ATOM   4164  CA  TYR A 260      -9.410   2.834 -30.266  1.00  0.90           C  
ATOM   4165  C   TYR A 260     -10.580   2.485 -29.355  1.00  0.90           C  
ATOM   4166  O   TYR A 260     -11.720   2.926 -29.576  1.00  0.90           O  
ATOM   4167  CB  TYR A 260      -9.699   2.442 -31.706  1.00  0.90           C  
ATOM   4168  CG  TYR A 260      -8.538   2.800 -32.591  1.00  0.90           C  
ATOM   4169  CD1 TYR A 260      -7.663   1.801 -32.985  1.00  0.90           C  
ATOM   4170  CD2 TYR A 260      -8.317   4.108 -32.981  1.00  0.90           C  
ATOM   4171  CE1 TYR A 260      -6.570   2.099 -33.769  1.00  0.90           C  
ATOM   4172  CE2 TYR A 260      -7.221   4.412 -33.770  1.00  0.90           C  
ATOM   4173  CZ  TYR A 260      -6.348   3.410 -34.162  1.00  0.90           C  
ATOM   4174  OH  TYR A 260      -5.255   3.713 -34.943  1.00  0.90           O  
ATOM   4175  H   TYR A 260      -8.140   1.133 -30.031  1.00  0.90           H  
ATOM   4176  HA  TYR A 260      -9.241   3.908 -30.207  1.00  0.90           H  
ATOM   4177 1HB  TYR A 260      -9.857   1.362 -31.768  1.00  0.90           H  
ATOM   4178 2HB  TYR A 260     -10.593   2.947 -32.069  1.00  0.90           H  
ATOM   4179  HD1 TYR A 260      -7.841   0.773 -32.664  1.00  0.90           H  
ATOM   4180  HD2 TYR A 260      -9.000   4.897 -32.666  1.00  0.90           H  
ATOM   4181  HE1 TYR A 260      -5.886   1.306 -34.069  1.00  0.90           H  
ATOM   4182  HE2 TYR A 260      -7.041   5.442 -34.079  1.00  0.90           H  
ATOM   4183  HH  TYR A 260      -4.761   2.910 -35.122  1.00  0.90           H  
ATOM   4184  N   ALA A 261     -10.284   1.724 -28.294  1.00  0.87           N  
ATOM   4185  CA  ALA A 261     -11.294   1.281 -27.362  1.00  0.87           C  
ATOM   4186  C   ALA A 261     -12.084   2.429 -26.778  1.00  0.87           C  
ATOM   4187  O   ALA A 261     -13.299   2.326 -26.795  1.00  0.87           O  
ATOM   4188  CB  ALA A 261     -10.696   0.442 -26.237  1.00  0.87           C  
ATOM   4189  H   ALA A 261      -9.326   1.429 -28.132  1.00  0.87           H  
ATOM   4190  HA  ALA A 261     -11.991   0.647 -27.904  1.00  0.87           H  
ATOM   4191 1HB  ALA A 261     -11.498   0.105 -25.605  1.00  0.87           H  
ATOM   4192 2HB  ALA A 261     -10.187  -0.414 -26.667  1.00  0.87           H  
ATOM   4193 3HB  ALA A 261      -9.996   0.988 -25.637  1.00  0.87           H  
ATOM   4194  N   PRO A 262     -11.501   3.575 -26.345  1.00  0.84           N  
ATOM   4195  CA  PRO A 262     -12.238   4.682 -25.765  1.00  0.84           C  
ATOM   4196  C   PRO A 262     -13.391   5.144 -26.662  1.00  0.84           C  
ATOM   4197  O   PRO A 262     -14.404   5.648 -26.169  1.00  0.84           O  
ATOM   4198  CB  PRO A 262     -11.152   5.754 -25.611  1.00  0.84           C  
ATOM   4199  CG  PRO A 262      -9.869   4.974 -25.448  1.00  0.84           C  
ATOM   4200  CD  PRO A 262     -10.019   3.818 -26.387  1.00  0.84           C  
ATOM   4201  HA  PRO A 262     -12.614   4.391 -24.779  1.00  0.84           H  
ATOM   4202 1HB  PRO A 262     -11.149   6.411 -26.493  1.00  0.84           H  
ATOM   4203 2HB  PRO A 262     -11.364   6.388 -24.737  1.00  0.84           H  
ATOM   4204 1HG  PRO A 262      -9.001   5.609 -25.687  1.00  0.84           H  
ATOM   4205 2HG  PRO A 262      -9.741   4.649 -24.402  1.00  0.84           H  
ATOM   4206 1HD  PRO A 262      -9.691   4.158 -27.375  1.00  0.84           H  
ATOM   4207 2HD  PRO A 262      -9.432   2.993 -26.019  1.00  0.84           H  
ATOM   4208  N   VAL A 263     -13.274   4.961 -27.981  1.00  0.81           N  
ATOM   4209  CA  VAL A 263     -14.349   5.396 -28.846  1.00  0.81           C  
ATOM   4210  C   VAL A 263     -15.446   4.357 -28.809  1.00  0.81           C  
ATOM   4211  O   VAL A 263     -16.617   4.666 -28.586  1.00  0.81           O  
ATOM   4212  CB  VAL A 263     -13.864   5.556 -30.287  1.00  0.81           C  
ATOM   4213  CG1 VAL A 263     -15.059   5.910 -31.194  1.00  0.81           C  
ATOM   4214  CG2 VAL A 263     -12.777   6.604 -30.335  1.00  0.81           C  
ATOM   4215  H   VAL A 263     -12.473   4.491 -28.400  1.00  0.81           H  
ATOM   4216  HA  VAL A 263     -14.741   6.347 -28.484  1.00  0.81           H  
ATOM   4217  HB  VAL A 263     -13.459   4.605 -30.637  1.00  0.81           H  
ATOM   4218 1HG1 VAL A 263     -14.718   6.004 -32.224  1.00  0.81           H  
ATOM   4219 2HG1 VAL A 263     -15.812   5.121 -31.132  1.00  0.81           H  
ATOM   4220 3HG1 VAL A 263     -15.494   6.851 -30.870  1.00  0.81           H  
ATOM   4221 1HG2 VAL A 263     -12.419   6.709 -31.359  1.00  0.81           H  
ATOM   4222 2HG2 VAL A 263     -13.174   7.557 -29.988  1.00  0.81           H  
ATOM   4223 3HG2 VAL A 263     -11.952   6.292 -29.690  1.00  0.81           H  
ATOM   4224  N   GLY A 264     -15.065   3.094 -28.983  1.00  0.79           N  
ATOM   4225  CA  GLY A 264     -16.065   2.033 -28.965  1.00  0.79           C  
ATOM   4226  C   GLY A 264     -16.794   2.006 -27.618  1.00  0.79           C  
ATOM   4227  O   GLY A 264     -18.009   1.825 -27.564  1.00  0.79           O  
ATOM   4228  H   GLY A 264     -14.073   2.885 -29.126  1.00  0.79           H  
ATOM   4229 1HA  GLY A 264     -16.779   2.188 -29.774  1.00  0.79           H  
ATOM   4230 2HA  GLY A 264     -15.584   1.072 -29.142  1.00  0.79           H  
ATOM   4231  N   ILE A 265     -16.052   2.256 -26.542  1.00  0.79           N  
ATOM   4232  CA  ILE A 265     -16.568   2.255 -25.182  1.00  0.79           C  
ATOM   4233  C   ILE A 265     -17.571   3.357 -24.928  1.00  0.79           C  
ATOM   4234  O   ILE A 265     -18.671   3.097 -24.433  1.00  0.79           O  
ATOM   4235  CB  ILE A 265     -15.409   2.443 -24.200  1.00  0.79           C  
ATOM   4236  CG1 ILE A 265     -14.514   1.244 -24.225  1.00  0.79           C  
ATOM   4237  CG2 ILE A 265     -15.909   2.718 -22.794  1.00  0.79           C  
ATOM   4238  CD1 ILE A 265     -13.219   1.492 -23.516  1.00  0.79           C  
ATOM   4239  H   ILE A 265     -15.060   2.417 -26.677  1.00  0.79           H  
ATOM   4240  HA  ILE A 265     -17.049   1.297 -24.994  1.00  0.79           H  
ATOM   4241  HB  ILE A 265     -14.814   3.291 -24.525  1.00  0.79           H  
ATOM   4242 1HG1 ILE A 265     -15.033   0.444 -23.770  1.00  0.79           H  
ATOM   4243 2HG1 ILE A 265     -14.319   0.950 -25.236  1.00  0.79           H  
ATOM   4244 1HG2 ILE A 265     -15.054   2.865 -22.141  1.00  0.79           H  
ATOM   4245 2HG2 ILE A 265     -16.528   3.610 -22.783  1.00  0.79           H  
ATOM   4246 3HG2 ILE A 265     -16.484   1.871 -22.446  1.00  0.79           H  
ATOM   4247 1HD1 ILE A 265     -12.612   0.595 -23.535  1.00  0.79           H  
ATOM   4248 2HD1 ILE A 265     -12.685   2.289 -23.989  1.00  0.79           H  
ATOM   4249 3HD1 ILE A 265     -13.433   1.770 -22.493  1.00  0.79           H  
ATOM   4250  N   LEU A 266     -17.218   4.589 -25.308  1.00  0.80           N  
ATOM   4251  CA  LEU A 266     -18.099   5.722 -25.087  1.00  0.80           C  
ATOM   4252  C   LEU A 266     -19.410   5.516 -25.809  1.00  0.80           C  
ATOM   4253  O   LEU A 266     -20.495   5.631 -25.226  1.00  0.80           O  
ATOM   4254  CB  LEU A 266     -17.456   6.995 -25.640  1.00  0.80           C  
ATOM   4255  CG  LEU A 266     -18.147   8.323 -25.333  1.00  0.80           C  
ATOM   4256  CD1 LEU A 266     -17.133   9.422 -25.523  1.00  0.80           C  
ATOM   4257  CD2 LEU A 266     -19.393   8.518 -26.219  1.00  0.80           C  
ATOM   4258  H   LEU A 266     -16.302   4.761 -25.724  1.00  0.80           H  
ATOM   4259  HA  LEU A 266     -18.281   5.824 -24.024  1.00  0.80           H  
ATOM   4260 1HB  LEU A 266     -16.453   7.060 -25.228  1.00  0.80           H  
ATOM   4261 2HB  LEU A 266     -17.359   6.904 -26.710  1.00  0.80           H  
ATOM   4262  HG  LEU A 266     -18.437   8.341 -24.308  1.00  0.80           H  
ATOM   4263 1HD1 LEU A 266     -17.581  10.375 -25.296  1.00  0.80           H  
ATOM   4264 2HD1 LEU A 266     -16.281   9.250 -24.861  1.00  0.80           H  
ATOM   4265 3HD1 LEU A 266     -16.796   9.422 -26.559  1.00  0.80           H  
ATOM   4266 1HD2 LEU A 266     -19.859   9.472 -25.976  1.00  0.80           H  
ATOM   4267 2HD2 LEU A 266     -19.102   8.515 -27.262  1.00  0.80           H  
ATOM   4268 3HD2 LEU A 266     -20.103   7.714 -26.038  1.00  0.80           H  
ATOM   4269  N   PHE A 267     -19.307   5.217 -27.093  1.00  0.81           N  
ATOM   4270  CA  PHE A 267     -20.479   5.067 -27.919  1.00  0.81           C  
ATOM   4271  C   PHE A 267     -21.329   3.872 -27.502  1.00  0.81           C  
ATOM   4272  O   PHE A 267     -22.558   3.978 -27.457  1.00  0.81           O  
ATOM   4273  CB  PHE A 267     -20.034   4.965 -29.371  1.00  0.81           C  
ATOM   4274  CG  PHE A 267     -19.660   6.285 -29.994  1.00  0.81           C  
ATOM   4275  CD1 PHE A 267     -18.524   6.958 -29.604  1.00  0.81           C  
ATOM   4276  CD2 PHE A 267     -20.438   6.842 -30.995  1.00  0.81           C  
ATOM   4277  CE1 PHE A 267     -18.172   8.153 -30.172  1.00  0.81           C  
ATOM   4278  CE2 PHE A 267     -20.092   8.041 -31.569  1.00  0.81           C  
ATOM   4279  CZ  PHE A 267     -18.956   8.700 -31.156  1.00  0.81           C  
ATOM   4280  H   PHE A 267     -18.384   5.093 -27.520  1.00  0.81           H  
ATOM   4281  HA  PHE A 267     -21.084   5.966 -27.811  1.00  0.81           H  
ATOM   4282 1HB  PHE A 267     -19.165   4.306 -29.421  1.00  0.81           H  
ATOM   4283 2HB  PHE A 267     -20.800   4.539 -29.961  1.00  0.81           H  
ATOM   4284  HD1 PHE A 267     -17.908   6.539 -28.836  1.00  0.81           H  
ATOM   4285  HD2 PHE A 267     -21.330   6.323 -31.329  1.00  0.81           H  
ATOM   4286  HE1 PHE A 267     -17.270   8.664 -29.840  1.00  0.81           H  
ATOM   4287  HE2 PHE A 267     -20.711   8.470 -32.351  1.00  0.81           H  
ATOM   4288  HZ  PHE A 267     -18.680   9.650 -31.612  1.00  0.81           H  
ATOM   4289  N   LEU A 268     -20.695   2.752 -27.133  1.00  0.84           N  
ATOM   4290  CA  LEU A 268     -21.451   1.565 -26.772  1.00  0.84           C  
ATOM   4291  C   LEU A 268     -22.334   1.831 -25.577  1.00  0.84           C  
ATOM   4292  O   LEU A 268     -23.540   1.565 -25.625  1.00  0.84           O  
ATOM   4293  CB  LEU A 268     -20.497   0.404 -26.491  1.00  0.84           C  
ATOM   4294  CG  LEU A 268     -21.100  -0.912 -26.088  1.00  0.84           C  
ATOM   4295  CD1 LEU A 268     -22.099  -1.384 -27.163  1.00  0.84           C  
ATOM   4296  CD2 LEU A 268     -19.947  -1.928 -25.995  1.00  0.84           C  
ATOM   4297  H   LEU A 268     -19.678   2.687 -27.157  1.00  0.84           H  
ATOM   4298  HA  LEU A 268     -22.083   1.297 -27.612  1.00  0.84           H  
ATOM   4299 1HB  LEU A 268     -19.875   0.255 -27.310  1.00  0.84           H  
ATOM   4300 2HB  LEU A 268     -19.852   0.716 -25.662  1.00  0.84           H  
ATOM   4301  HG  LEU A 268     -21.611  -0.817 -25.129  1.00  0.84           H  
ATOM   4302 1HD1 LEU A 268     -22.512  -2.348 -26.872  1.00  0.84           H  
ATOM   4303 2HD1 LEU A 268     -22.908  -0.655 -27.250  1.00  0.84           H  
ATOM   4304 3HD1 LEU A 268     -21.598  -1.481 -28.123  1.00  0.84           H  
ATOM   4305 1HD2 LEU A 268     -20.338  -2.905 -25.709  1.00  0.84           H  
ATOM   4306 2HD2 LEU A 268     -19.455  -2.005 -26.968  1.00  0.84           H  
ATOM   4307 3HD2 LEU A 268     -19.223  -1.591 -25.263  1.00  0.84           H  
ATOM   4308  N   ILE A 269     -21.768   2.363 -24.500  1.00  0.87           N  
ATOM   4309  CA  ILE A 269     -22.632   2.652 -23.375  1.00  0.87           C  
ATOM   4310  C   ILE A 269     -23.651   3.730 -23.664  1.00  0.87           C  
ATOM   4311  O   ILE A 269     -24.779   3.641 -23.177  1.00  0.87           O  
ATOM   4312  CB  ILE A 269     -21.867   2.892 -22.086  1.00  0.87           C  
ATOM   4313  CG1 ILE A 269     -22.880   3.026 -20.927  1.00  0.87           C  
ATOM   4314  CG2 ILE A 269     -21.017   4.085 -22.170  1.00  0.87           C  
ATOM   4315  CD1 ILE A 269     -23.790   1.832 -20.715  1.00  0.87           C  
ATOM   4316  H   ILE A 269     -20.766   2.582 -24.477  1.00  0.87           H  
ATOM   4317  HA  ILE A 269     -23.196   1.742 -23.180  1.00  0.87           H  
ATOM   4318  HB  ILE A 269     -21.267   2.049 -21.907  1.00  0.87           H  
ATOM   4319 1HG1 ILE A 269     -22.314   3.185 -20.008  1.00  0.87           H  
ATOM   4320 2HG1 ILE A 269     -23.489   3.907 -21.104  1.00  0.87           H  
ATOM   4321 1HG2 ILE A 269     -20.473   4.231 -21.234  1.00  0.87           H  
ATOM   4322 2HG2 ILE A 269     -20.321   3.984 -22.978  1.00  0.87           H  
ATOM   4323 3HG2 ILE A 269     -21.653   4.910 -22.354  1.00  0.87           H  
ATOM   4324 1HD1 ILE A 269     -24.449   2.025 -19.875  1.00  0.87           H  
ATOM   4325 2HD1 ILE A 269     -24.374   1.695 -21.601  1.00  0.87           H  
ATOM   4326 3HD1 ILE A 269     -23.253   0.958 -20.529  1.00  0.87           H  
ATOM   4327  N   ALA A 270     -23.315   4.728 -24.485  1.00  0.91           N  
ATOM   4328  CA  ALA A 270     -24.334   5.712 -24.789  1.00  0.91           C  
ATOM   4329  C   ALA A 270     -25.518   5.015 -25.467  1.00  0.91           C  
ATOM   4330  O   ALA A 270     -26.685   5.233 -25.123  1.00  0.91           O  
ATOM   4331  CB  ALA A 270     -23.760   6.796 -25.684  1.00  0.91           C  
ATOM   4332  H   ALA A 270     -22.373   4.818 -24.871  1.00  0.91           H  
ATOM   4333  HA  ALA A 270     -24.671   6.150 -23.857  1.00  0.91           H  
ATOM   4334 1HB  ALA A 270     -24.523   7.539 -25.899  1.00  0.91           H  
ATOM   4335 2HB  ALA A 270     -22.921   7.272 -25.171  1.00  0.91           H  
ATOM   4336 3HB  ALA A 270     -23.412   6.355 -26.615  1.00  0.91           H  
ATOM   4337  N   GLY A 271     -25.192   4.093 -26.381  1.00  0.95           N  
ATOM   4338  CA  GLY A 271     -26.158   3.302 -27.133  1.00  0.95           C  
ATOM   4339  C   GLY A 271     -27.018   2.411 -26.248  1.00  0.95           C  
ATOM   4340  O   GLY A 271     -28.195   2.202 -26.524  1.00  0.95           O  
ATOM   4341  H   GLY A 271     -24.205   3.954 -26.597  1.00  0.95           H  
ATOM   4342 1HA  GLY A 271     -26.798   3.969 -27.711  1.00  0.95           H  
ATOM   4343 2HA  GLY A 271     -25.618   2.683 -27.850  1.00  0.95           H  
ATOM   4344  N   LYS A 272     -26.448   1.891 -25.164  1.00  1.01           N  
ATOM   4345  CA  LYS A 272     -27.231   1.031 -24.284  1.00  1.01           C  
ATOM   4346  C   LYS A 272     -28.089   1.818 -23.286  1.00  1.01           C  
ATOM   4347  O   LYS A 272     -29.230   1.441 -23.028  1.00  1.01           O  
ATOM   4348  CB  LYS A 272     -26.319   0.052 -23.546  1.00  1.01           C  
ATOM   4349  CG  LYS A 272     -25.618  -0.974 -24.451  1.00  1.01           C  
ATOM   4350  CD  LYS A 272     -26.634  -1.877 -25.144  1.00  1.01           C  
ATOM   4351  CE  LYS A 272     -25.957  -2.957 -25.979  1.00  1.01           C  
ATOM   4352  NZ  LYS A 272     -26.960  -3.816 -26.684  1.00  1.01           N  
ATOM   4353  H   LYS A 272     -25.456   2.059 -24.992  1.00  1.01           H  
ATOM   4354  HA  LYS A 272     -27.914   0.448 -24.903  1.00  1.01           H  
ATOM   4355 1HB  LYS A 272     -25.546   0.608 -23.059  1.00  1.01           H  
ATOM   4356 2HB  LYS A 272     -26.883  -0.479 -22.780  1.00  1.01           H  
ATOM   4357 1HG  LYS A 272     -25.040  -0.446 -25.211  1.00  1.01           H  
ATOM   4358 2HG  LYS A 272     -24.931  -1.578 -23.858  1.00  1.01           H  
ATOM   4359 1HD  LYS A 272     -27.268  -2.354 -24.393  1.00  1.01           H  
ATOM   4360 2HD  LYS A 272     -27.271  -1.272 -25.796  1.00  1.01           H  
ATOM   4361 1HE  LYS A 272     -25.308  -2.486 -26.719  1.00  1.01           H  
ATOM   4362 2HE  LYS A 272     -25.350  -3.585 -25.325  1.00  1.01           H  
ATOM   4363 1HZ  LYS A 272     -26.484  -4.522 -27.224  1.00  1.01           H  
ATOM   4364 2HZ  LYS A 272     -27.561  -4.262 -26.003  1.00  1.01           H  
ATOM   4365 3HZ  LYS A 272     -27.523  -3.242 -27.305  1.00  1.01           H  
ATOM   4366  N   ILE A 273     -27.601   2.946 -22.772  1.00  1.11           N  
ATOM   4367  CA  ILE A 273     -28.406   3.696 -21.801  1.00  1.11           C  
ATOM   4368  C   ILE A 273     -29.705   4.180 -22.409  1.00  1.11           C  
ATOM   4369  O   ILE A 273     -30.766   4.119 -21.781  1.00  1.11           O  
ATOM   4370  CB  ILE A 273     -27.686   4.917 -21.238  1.00  1.11           C  
ATOM   4371  CG1 ILE A 273     -26.494   4.528 -20.389  1.00  1.11           C  
ATOM   4372  CG2 ILE A 273     -28.665   5.739 -20.425  1.00  1.11           C  
ATOM   4373  CD1 ILE A 273     -26.856   3.724 -19.169  1.00  1.11           C  
ATOM   4374  H   ILE A 273     -26.661   3.257 -23.016  1.00  1.11           H  
ATOM   4375  HA  ILE A 273     -28.641   3.035 -20.970  1.00  1.11           H  
ATOM   4376  HB  ILE A 273     -27.318   5.485 -22.058  1.00  1.11           H  
ATOM   4377 1HG1 ILE A 273     -25.824   3.947 -20.990  1.00  1.11           H  
ATOM   4378 2HG1 ILE A 273     -25.977   5.438 -20.072  1.00  1.11           H  
ATOM   4379 1HG2 ILE A 273     -28.172   6.615 -20.029  1.00  1.11           H  
ATOM   4380 2HG2 ILE A 273     -29.507   6.045 -21.048  1.00  1.11           H  
ATOM   4381 3HG2 ILE A 273     -29.018   5.123 -19.611  1.00  1.11           H  
ATOM   4382 1HD1 ILE A 273     -25.951   3.485 -18.615  1.00  1.11           H  
ATOM   4383 2HD1 ILE A 273     -27.527   4.304 -18.535  1.00  1.11           H  
ATOM   4384 3HD1 ILE A 273     -27.350   2.803 -19.478  1.00  1.11           H  
ATOM   4385  N   VAL A 274     -29.648   4.630 -23.652  1.00  1.26           N  
ATOM   4386  CA  VAL A 274     -30.843   5.110 -24.323  1.00  1.26           C  
ATOM   4387  C   VAL A 274     -31.919   4.029 -24.520  1.00  1.26           C  
ATOM   4388  O   VAL A 274     -33.066   4.358 -24.820  1.00  1.26           O  
ATOM   4389  CB  VAL A 274     -30.462   5.743 -25.660  1.00  1.26           C  
ATOM   4390  CG1 VAL A 274     -29.571   6.899 -25.390  1.00  1.26           C  
ATOM   4391  CG2 VAL A 274     -29.760   4.769 -26.497  1.00  1.26           C  
ATOM   4392  H   VAL A 274     -28.746   4.666 -24.138  1.00  1.26           H  
ATOM   4393  HA  VAL A 274     -31.271   5.899 -23.704  1.00  1.26           H  
ATOM   4394  HB  VAL A 274     -31.352   6.097 -26.167  1.00  1.26           H  
ATOM   4395 1HG1 VAL A 274     -29.277   7.357 -26.319  1.00  1.26           H  
ATOM   4396 2HG1 VAL A 274     -30.095   7.617 -24.771  1.00  1.26           H  
ATOM   4397 3HG1 VAL A 274     -28.688   6.561 -24.869  1.00  1.26           H  
ATOM   4398 1HG2 VAL A 274     -29.466   5.225 -27.437  1.00  1.26           H  
ATOM   4399 2HG2 VAL A 274     -28.890   4.457 -25.959  1.00  1.26           H  
ATOM   4400 3HG2 VAL A 274     -30.400   3.911 -26.691  1.00  1.26           H  
ATOM   4401  N   GLU A 275     -31.572   2.745 -24.361  1.00  1.45           N  
ATOM   4402  CA  GLU A 275     -32.563   1.688 -24.490  1.00  1.45           C  
ATOM   4403  C   GLU A 275     -33.231   1.351 -23.148  1.00  1.45           C  
ATOM   4404  O   GLU A 275     -34.126   0.506 -23.098  1.00  1.45           O  
ATOM   4405  CB  GLU A 275     -31.951   0.409 -25.085  1.00  1.45           C  
ATOM   4406  CG  GLU A 275     -31.467   0.523 -26.518  1.00  1.45           C  
ATOM   4407  CD  GLU A 275     -30.941  -0.804 -27.091  1.00  1.45           C  
ATOM   4408  OE1 GLU A 275     -30.935  -1.792 -26.385  1.00  1.45           O  
ATOM   4409  OE2 GLU A 275     -30.561  -0.820 -28.237  1.00  1.45           O  
ATOM   4410  H   GLU A 275     -30.625   2.487 -24.092  1.00  1.45           H  
ATOM   4411  HA  GLU A 275     -33.341   2.033 -25.170  1.00  1.45           H  
ATOM   4412 1HB  GLU A 275     -31.097   0.106 -24.475  1.00  1.45           H  
ATOM   4413 2HB  GLU A 275     -32.683  -0.396 -25.042  1.00  1.45           H  
ATOM   4414 1HG  GLU A 275     -32.286   0.882 -27.139  1.00  1.45           H  
ATOM   4415 2HG  GLU A 275     -30.670   1.267 -26.549  1.00  1.45           H  
ATOM   4416  N   MET A 276     -32.803   1.993 -22.050  1.00  1.69           N  
ATOM   4417  CA  MET A 276     -33.375   1.677 -20.741  1.00  1.69           C  
ATOM   4418  C   MET A 276     -34.774   2.267 -20.560  1.00  1.69           C  
ATOM   4419  O   MET A 276     -35.573   1.757 -19.773  1.00  1.69           O  
ATOM   4420  CB  MET A 276     -32.466   2.194 -19.622  1.00  1.69           C  
ATOM   4421  CG  MET A 276     -31.110   1.504 -19.531  1.00  1.69           C  
ATOM   4422  SD  MET A 276     -30.094   2.126 -18.167  1.00  1.69           S  
ATOM   4423  CE  MET A 276     -30.929   1.441 -16.725  1.00  1.69           C  
ATOM   4424  H   MET A 276     -32.066   2.696 -22.113  1.00  1.69           H  
ATOM   4425  HA  MET A 276     -33.459   0.595 -20.657  1.00  1.69           H  
ATOM   4426 1HB  MET A 276     -32.280   3.260 -19.772  1.00  1.69           H  
ATOM   4427 2HB  MET A 276     -32.967   2.081 -18.662  1.00  1.69           H  
ATOM   4428 1HG  MET A 276     -31.231   0.445 -19.424  1.00  1.69           H  
ATOM   4429 2HG  MET A 276     -30.573   1.679 -20.463  1.00  1.69           H  
ATOM   4430 1HE  MET A 276     -30.412   1.760 -15.820  1.00  1.69           H  
ATOM   4431 2HE  MET A 276     -31.960   1.787 -16.696  1.00  1.69           H  
ATOM   4432 3HE  MET A 276     -30.915   0.360 -16.779  1.00  1.69           H  
ATOM   4433  N   GLU A 277     -35.045   3.373 -21.260  1.00  1.96           N  
ATOM   4434  CA  GLU A 277     -36.311   4.135 -21.258  1.00  1.96           C  
ATOM   4435  C   GLU A 277     -36.700   4.765 -19.911  1.00  1.96           C  
ATOM   4436  O   GLU A 277     -36.858   5.982 -19.811  1.00  1.96           O  
ATOM   4437  CB  GLU A 277     -37.484   3.278 -21.769  1.00  1.96           C  
ATOM   4438  CG  GLU A 277     -37.405   2.928 -23.260  1.00  1.96           C  
ATOM   4439  CD  GLU A 277     -38.589   2.113 -23.761  1.00  1.96           C  
ATOM   4440  OE1 GLU A 277     -39.404   1.720 -22.959  1.00  1.96           O  
ATOM   4441  OE2 GLU A 277     -38.680   1.903 -24.950  1.00  1.96           O  
ATOM   4442  H   GLU A 277     -34.311   3.703 -21.871  1.00  1.96           H  
ATOM   4443  HA  GLU A 277     -36.189   4.956 -21.966  1.00  1.96           H  
ATOM   4444 1HB  GLU A 277     -37.547   2.349 -21.210  1.00  1.96           H  
ATOM   4445 2HB  GLU A 277     -38.417   3.817 -21.603  1.00  1.96           H  
ATOM   4446 1HG  GLU A 277     -37.343   3.852 -23.835  1.00  1.96           H  
ATOM   4447 2HG  GLU A 277     -36.485   2.365 -23.435  1.00  1.96           H  
ATOM   4448  N   ASP A 278     -36.851   3.942 -18.879  1.00  2.23           N  
ATOM   4449  CA  ASP A 278     -37.225   4.423 -17.554  1.00  2.23           C  
ATOM   4450  C   ASP A 278     -36.166   4.125 -16.508  1.00  2.23           C  
ATOM   4451  O   ASP A 278     -36.175   3.074 -15.860  1.00  2.23           O  
ATOM   4452  CB  ASP A 278     -38.574   3.821 -17.126  1.00  2.23           C  
ATOM   4453  CG  ASP A 278     -39.101   4.269 -15.724  1.00  2.23           C  
ATOM   4454  OD1 ASP A 278     -38.369   4.873 -14.945  1.00  2.23           O  
ATOM   4455  OD2 ASP A 278     -40.225   3.965 -15.429  1.00  2.23           O  
ATOM   4456  H   ASP A 278     -36.682   2.955 -19.042  1.00  2.23           H  
ATOM   4457  HA  ASP A 278     -37.345   5.505 -17.606  1.00  2.23           H  
ATOM   4458 1HB  ASP A 278     -39.328   4.074 -17.874  1.00  2.23           H  
ATOM   4459 2HB  ASP A 278     -38.486   2.737 -17.119  1.00  2.23           H  
ATOM   4460  N   MET A 279     -35.298   5.105 -16.287  1.00  2.44           N  
ATOM   4461  CA  MET A 279     -34.200   4.972 -15.344  1.00  2.44           C  
ATOM   4462  C   MET A 279     -34.635   5.372 -13.932  1.00  2.44           C  
ATOM   4463  O   MET A 279     -33.806   5.521 -13.034  1.00  2.44           O  
ATOM   4464  CB  MET A 279     -32.969   5.735 -15.822  1.00  2.44           C  
ATOM   4465  CG  MET A 279     -32.386   5.143 -17.087  1.00  2.44           C  
ATOM   4466  SD  MET A 279     -30.959   6.005 -17.700  1.00  2.44           S  
ATOM   4467  CE  MET A 279     -29.695   5.601 -16.511  1.00  2.44           C  
ATOM   4468  H   MET A 279     -35.382   5.952 -16.834  1.00  2.44           H  
ATOM   4469  HA  MET A 279     -33.922   3.923 -15.316  1.00  2.44           H  
ATOM   4470 1HB  MET A 279     -33.228   6.776 -16.013  1.00  2.44           H  
ATOM   4471 2HB  MET A 279     -32.200   5.718 -15.049  1.00  2.44           H  
ATOM   4472 1HG  MET A 279     -32.107   4.122 -16.892  1.00  2.44           H  
ATOM   4473 2HG  MET A 279     -33.143   5.139 -17.871  1.00  2.44           H  
ATOM   4474 1HE  MET A 279     -28.759   6.079 -16.801  1.00  2.44           H  
ATOM   4475 2HE  MET A 279     -29.996   5.955 -15.525  1.00  2.44           H  
ATOM   4476 3HE  MET A 279     -29.550   4.525 -16.476  1.00  2.44           H  
ATOM   4477  N   GLY A 280     -35.942   5.579 -13.773  1.00  2.51           N  
ATOM   4478  CA  GLY A 280     -36.594   5.926 -12.532  1.00  2.51           C  
ATOM   4479  C   GLY A 280     -37.045   4.647 -11.842  1.00  2.51           C  
ATOM   4480  O   GLY A 280     -36.438   4.195 -10.872  1.00  2.51           O  
ATOM   4481  H   GLY A 280     -36.580   5.422 -14.558  1.00  2.51           H  
ATOM   4482 1HA  GLY A 280     -35.912   6.485 -11.891  1.00  2.51           H  
ATOM   4483 2HA  GLY A 280     -37.457   6.558 -12.740  1.00  2.51           H  
ATOM   4484  N   VAL A 281     -38.136   4.070 -12.324  1.00  2.45           N  
ATOM   4485  CA  VAL A 281     -38.694   2.875 -11.695  1.00  2.45           C  
ATOM   4486  C   VAL A 281     -37.857   1.628 -11.959  1.00  2.45           C  
ATOM   4487  O   VAL A 281     -37.457   0.923 -11.024  1.00  2.45           O  
ATOM   4488  CB  VAL A 281     -40.120   2.625 -12.207  1.00  2.45           C  
ATOM   4489  CG1 VAL A 281     -40.649   1.304 -11.665  1.00  2.45           C  
ATOM   4490  CG2 VAL A 281     -41.008   3.782 -11.786  1.00  2.45           C  
ATOM   4491  H   VAL A 281     -38.554   4.467 -13.173  1.00  2.45           H  
ATOM   4492  HA  VAL A 281     -38.735   3.044 -10.619  1.00  2.45           H  
ATOM   4493  HB  VAL A 281     -40.107   2.557 -13.297  1.00  2.45           H  
ATOM   4494 1HG1 VAL A 281     -41.656   1.137 -12.044  1.00  2.45           H  
ATOM   4495 2HG1 VAL A 281     -40.002   0.489 -11.988  1.00  2.45           H  
ATOM   4496 3HG1 VAL A 281     -40.671   1.340 -10.577  1.00  2.45           H  
ATOM   4497 1HG2 VAL A 281     -42.018   3.619 -12.159  1.00  2.45           H  
ATOM   4498 2HG2 VAL A 281     -41.026   3.855 -10.701  1.00  2.45           H  
ATOM   4499 3HG2 VAL A 281     -40.609   4.707 -12.211  1.00  2.45           H  
ATOM   4500  N   ILE A 282     -37.552   1.367 -13.227  1.00  2.28           N  
ATOM   4501  CA  ILE A 282     -36.758   0.194 -13.551  1.00  2.28           C  
ATOM   4502  C   ILE A 282     -35.333   0.439 -13.115  1.00  2.28           C  
ATOM   4503  O   ILE A 282     -34.748  -0.386 -12.410  1.00  2.28           O  
ATOM   4504  CB  ILE A 282     -36.827  -0.143 -15.041  1.00  2.28           C  
ATOM   4505  CG1 ILE A 282     -38.249  -0.547 -15.396  1.00  2.28           C  
ATOM   4506  CG2 ILE A 282     -35.853  -1.242 -15.365  1.00  2.28           C  
ATOM   4507  CD1 ILE A 282     -38.490  -0.632 -16.874  1.00  2.28           C  
ATOM   4508  H   ILE A 282     -37.880   1.984 -13.963  1.00  2.28           H  
ATOM   4509  HA  ILE A 282     -37.144  -0.658 -12.993  1.00  2.28           H  
ATOM   4510  HB  ILE A 282     -36.584   0.728 -15.627  1.00  2.28           H  
ATOM   4511 1HG1 ILE A 282     -38.466  -1.515 -14.948  1.00  2.28           H  
ATOM   4512 2HG1 ILE A 282     -38.938   0.193 -14.976  1.00  2.28           H  
ATOM   4513 1HG2 ILE A 282     -35.900  -1.478 -16.427  1.00  2.28           H  
ATOM   4514 2HG2 ILE A 282     -34.869  -0.905 -15.117  1.00  2.28           H  
ATOM   4515 3HG2 ILE A 282     -36.099  -2.122 -14.785  1.00  2.28           H  
ATOM   4516 1HD1 ILE A 282     -39.526  -0.918 -17.059  1.00  2.28           H  
ATOM   4517 2HD1 ILE A 282     -38.294   0.339 -17.330  1.00  2.28           H  
ATOM   4518 3HD1 ILE A 282     -37.825  -1.375 -17.308  1.00  2.28           H  
ATOM   4519  N   GLY A 283     -34.796   1.609 -13.475  1.00  2.04           N  
ATOM   4520  CA  GLY A 283     -33.445   1.957 -13.060  1.00  2.04           C  
ATOM   4521  C   GLY A 283     -33.295   1.904 -11.541  1.00  2.04           C  
ATOM   4522  O   GLY A 283     -32.260   1.459 -11.056  1.00  2.04           O  
ATOM   4523  H   GLY A 283     -35.321   2.234 -14.089  1.00  2.04           H  
ATOM   4524 1HA  GLY A 283     -32.735   1.278 -13.529  1.00  2.04           H  
ATOM   4525 2HA  GLY A 283     -33.197   2.954 -13.403  1.00  2.04           H  
ATOM   4526  N   GLY A 284     -34.330   2.305 -10.790  1.00  1.78           N  
ATOM   4527  CA  GLY A 284     -34.320   2.266  -9.333  1.00  1.78           C  
ATOM   4528  C   GLY A 284     -34.116   0.843  -8.822  1.00  1.78           C  
ATOM   4529  O   GLY A 284     -33.207   0.581  -8.025  1.00  1.78           O  
ATOM   4530  H   GLY A 284     -35.161   2.699 -11.222  1.00  1.78           H  
ATOM   4531 1HA  GLY A 284     -33.532   2.916  -8.957  1.00  1.78           H  
ATOM   4532 2HA  GLY A 284     -35.268   2.658  -8.965  1.00  1.78           H  
ATOM   4533  N   GLN A 285     -34.969  -0.082  -9.270  1.00  1.54           N  
ATOM   4534  CA  GLN A 285     -34.838  -1.471  -8.841  1.00  1.54           C  
ATOM   4535  C   GLN A 285     -33.461  -2.006  -9.230  1.00  1.54           C  
ATOM   4536  O   GLN A 285     -32.780  -2.680  -8.441  1.00  1.54           O  
ATOM   4537  CB  GLN A 285     -35.946  -2.331  -9.455  1.00  1.54           C  
ATOM   4538  CG  GLN A 285     -35.944  -3.775  -9.006  1.00  1.54           C  
ATOM   4539  CD  GLN A 285     -37.086  -4.576  -9.608  1.00  1.54           C  
ATOM   4540  OE1 GLN A 285     -37.983  -5.077  -8.910  1.00  1.54           O  
ATOM   4541  NE2 GLN A 285     -37.079  -4.662 -10.921  1.00  1.54           N  
ATOM   4542  H   GLN A 285     -35.711   0.191  -9.924  1.00  1.54           H  
ATOM   4543  HA  GLN A 285     -34.924  -1.506  -7.765  1.00  1.54           H  
ATOM   4544 1HB  GLN A 285     -36.916  -1.895  -9.218  1.00  1.54           H  
ATOM   4545 2HB  GLN A 285     -35.843  -2.314 -10.547  1.00  1.54           H  
ATOM   4546 1HG  GLN A 285     -35.010  -4.222  -9.312  1.00  1.54           H  
ATOM   4547 2HG  GLN A 285     -36.037  -3.791  -7.922  1.00  1.54           H  
ATOM   4548 1HE2 GLN A 285     -37.811  -5.140 -11.413  1.00  1.54           H  
ATOM   4549 2HE2 GLN A 285     -36.345  -4.219 -11.437  1.00  1.54           H  
ATOM   4550  N   LEU A 286     -33.037  -1.668 -10.442  1.00  1.32           N  
ATOM   4551  CA  LEU A 286     -31.745  -2.084 -10.925  1.00  1.32           C  
ATOM   4552  C   LEU A 286     -30.618  -1.437 -10.155  1.00  1.32           C  
ATOM   4553  O   LEU A 286     -29.556  -2.032 -10.041  1.00  1.32           O  
ATOM   4554  CB  LEU A 286     -31.616  -1.802 -12.399  1.00  1.32           C  
ATOM   4555  CG  LEU A 286     -32.473  -2.652 -13.247  1.00  1.32           C  
ATOM   4556  CD1 LEU A 286     -32.383  -2.192 -14.615  1.00  1.32           C  
ATOM   4557  CD2 LEU A 286     -32.000  -4.083 -13.138  1.00  1.32           C  
ATOM   4558  H   LEU A 286     -33.633  -1.108 -11.053  1.00  1.32           H  
ATOM   4559  HA  LEU A 286     -31.670  -3.160 -10.790  1.00  1.32           H  
ATOM   4560 1HB  LEU A 286     -31.872  -0.765 -12.580  1.00  1.32           H  
ATOM   4561 2HB  LEU A 286     -30.592  -1.965 -12.692  1.00  1.32           H  
ATOM   4562  HG  LEU A 286     -33.512  -2.567 -12.929  1.00  1.32           H  
ATOM   4563 1HD1 LEU A 286     -33.022  -2.810 -15.244  1.00  1.32           H  
ATOM   4564 2HD1 LEU A 286     -32.695  -1.155 -14.675  1.00  1.32           H  
ATOM   4565 3HD1 LEU A 286     -31.379  -2.287 -14.929  1.00  1.32           H  
ATOM   4566 1HD2 LEU A 286     -32.592  -4.675 -13.767  1.00  1.32           H  
ATOM   4567 2HD2 LEU A 286     -30.974  -4.152 -13.458  1.00  1.32           H  
ATOM   4568 3HD2 LEU A 286     -32.083  -4.427 -12.109  1.00  1.32           H  
ATOM   4569  N   ALA A 287     -30.802  -0.217  -9.653  1.00  1.16           N  
ATOM   4570  CA  ALA A 287     -29.762   0.435  -8.874  1.00  1.16           C  
ATOM   4571  C   ALA A 287     -29.472  -0.384  -7.627  1.00  1.16           C  
ATOM   4572  O   ALA A 287     -28.314  -0.568  -7.252  1.00  1.16           O  
ATOM   4573  CB  ALA A 287     -30.170   1.844  -8.488  1.00  1.16           C  
ATOM   4574  H   ALA A 287     -31.676   0.274  -9.813  1.00  1.16           H  
ATOM   4575  HA  ALA A 287     -28.860   0.482  -9.480  1.00  1.16           H  
ATOM   4576 1HB  ALA A 287     -29.370   2.313  -7.921  1.00  1.16           H  
ATOM   4577 2HB  ALA A 287     -30.367   2.421  -9.391  1.00  1.16           H  
ATOM   4578 3HB  ALA A 287     -31.068   1.809  -7.882  1.00  1.16           H  
ATOM   4579  N   MET A 288     -30.520  -0.953  -7.012  1.00  1.03           N  
ATOM   4580  CA  MET A 288     -30.291  -1.766  -5.817  1.00  1.03           C  
ATOM   4581  C   MET A 288     -29.442  -2.972  -6.187  1.00  1.03           C  
ATOM   4582  O   MET A 288     -28.523  -3.364  -5.454  1.00  1.03           O  
ATOM   4583  CB  MET A 288     -31.607  -2.264  -5.230  1.00  1.03           C  
ATOM   4584  CG  MET A 288     -32.483  -1.230  -4.578  1.00  1.03           C  
ATOM   4585  SD  MET A 288     -33.884  -2.005  -3.713  1.00  1.03           S  
ATOM   4586  CE  MET A 288     -35.000  -2.376  -5.062  1.00  1.03           C  
ATOM   4587  H   MET A 288     -31.466  -0.763  -7.359  1.00  1.03           H  
ATOM   4588  HA  MET A 288     -29.750  -1.175  -5.080  1.00  1.03           H  
ATOM   4589 1HB  MET A 288     -32.190  -2.750  -6.008  1.00  1.03           H  
ATOM   4590 2HB  MET A 288     -31.385  -3.012  -4.479  1.00  1.03           H  
ATOM   4591 1HG  MET A 288     -31.905  -0.644  -3.866  1.00  1.03           H  
ATOM   4592 2HG  MET A 288     -32.874  -0.557  -5.348  1.00  1.03           H  
ATOM   4593 1HE  MET A 288     -35.892  -2.868  -4.673  1.00  1.03           H  
ATOM   4594 2HE  MET A 288     -35.287  -1.446  -5.545  1.00  1.03           H  
ATOM   4595 3HE  MET A 288     -34.510  -3.023  -5.781  1.00  1.03           H  
ATOM   4596  N   TYR A 289     -29.756  -3.548  -7.346  1.00  0.93           N  
ATOM   4597  CA  TYR A 289     -29.030  -4.690  -7.881  1.00  0.93           C  
ATOM   4598  C   TYR A 289     -27.597  -4.319  -8.232  1.00  0.93           C  
ATOM   4599  O   TYR A 289     -26.657  -5.038  -7.899  1.00  0.93           O  
ATOM   4600  CB  TYR A 289     -29.754  -5.279  -9.076  1.00  0.93           C  
ATOM   4601  CG  TYR A 289     -29.052  -6.421  -9.656  1.00  0.93           C  
ATOM   4602  CD1 TYR A 289     -29.019  -7.612  -8.963  1.00  0.93           C  
ATOM   4603  CD2 TYR A 289     -28.448  -6.306 -10.881  1.00  0.93           C  
ATOM   4604  CE1 TYR A 289     -28.367  -8.683  -9.486  1.00  0.93           C  
ATOM   4605  CE2 TYR A 289     -27.799  -7.378 -11.401  1.00  0.93           C  
ATOM   4606  CZ  TYR A 289     -27.755  -8.556 -10.707  1.00  0.93           C  
ATOM   4607  OH  TYR A 289     -27.100  -9.595 -11.226  1.00  0.93           O  
ATOM   4608  H   TYR A 289     -30.552  -3.174  -7.870  1.00  0.93           H  
ATOM   4609  HA  TYR A 289     -28.989  -5.457  -7.109  1.00  0.93           H  
ATOM   4610 1HB  TYR A 289     -30.715  -5.585  -8.773  1.00  0.93           H  
ATOM   4611 2HB  TYR A 289     -29.873  -4.528  -9.845  1.00  0.93           H  
ATOM   4612  HD1 TYR A 289     -29.508  -7.688  -7.993  1.00  0.93           H  
ATOM   4613  HD2 TYR A 289     -28.481  -5.361 -11.426  1.00  0.93           H  
ATOM   4614  HE1 TYR A 289     -28.331  -9.622  -8.939  1.00  0.93           H  
ATOM   4615  HE2 TYR A 289     -27.310  -7.299 -12.359  1.00  0.93           H  
ATOM   4616  HH  TYR A 289     -26.954  -9.439 -12.161  1.00  0.93           H  
ATOM   4617  N   THR A 290     -27.434  -3.197  -8.919  1.00  0.85           N  
ATOM   4618  CA  THR A 290     -26.143  -2.738  -9.376  1.00  0.85           C  
ATOM   4619  C   THR A 290     -25.227  -2.622  -8.176  1.00  0.85           C  
ATOM   4620  O   THR A 290     -24.114  -3.145  -8.193  1.00  0.85           O  
ATOM   4621  CB  THR A 290     -26.276  -1.367 -10.076  1.00  0.85           C  
ATOM   4622  OG1 THR A 290     -27.160  -1.482 -11.206  1.00  0.85           O  
ATOM   4623  CG2 THR A 290     -24.945  -0.861 -10.550  1.00  0.85           C  
ATOM   4624  H   THR A 290     -28.245  -2.648  -9.150  1.00  0.85           H  
ATOM   4625  HA  THR A 290     -25.735  -3.469 -10.068  1.00  0.85           H  
ATOM   4626  HB  THR A 290     -26.692  -0.653  -9.370  1.00  0.85           H  
ATOM   4627  HG1 THR A 290     -28.044  -1.771 -10.887  1.00  0.85           H  
ATOM   4628 1HG2 THR A 290     -25.074   0.109 -11.026  1.00  0.85           H  
ATOM   4629 2HG2 THR A 290     -24.280  -0.765  -9.701  1.00  0.85           H  
ATOM   4630 3HG2 THR A 290     -24.531  -1.549 -11.265  1.00  0.85           H  
ATOM   4631  N   VAL A 291     -25.724  -1.999  -7.103  1.00  0.79           N  
ATOM   4632  CA  VAL A 291     -24.959  -1.859  -5.875  1.00  0.79           C  
ATOM   4633  C   VAL A 291     -24.653  -3.210  -5.256  1.00  0.79           C  
ATOM   4634  O   VAL A 291     -23.527  -3.450  -4.831  1.00  0.79           O  
ATOM   4635  CB  VAL A 291     -25.693  -0.974  -4.868  1.00  0.79           C  
ATOM   4636  CG1 VAL A 291     -24.972  -1.027  -3.524  1.00  0.79           C  
ATOM   4637  CG2 VAL A 291     -25.728   0.450  -5.406  1.00  0.79           C  
ATOM   4638  H   VAL A 291     -26.659  -1.589  -7.155  1.00  0.79           H  
ATOM   4639  HA  VAL A 291     -24.020  -1.374  -6.112  1.00  0.79           H  
ATOM   4640  HB  VAL A 291     -26.714  -1.345  -4.730  1.00  0.79           H  
ATOM   4641 1HG1 VAL A 291     -25.496  -0.397  -2.807  1.00  0.79           H  
ATOM   4642 2HG1 VAL A 291     -24.957  -2.057  -3.160  1.00  0.79           H  
ATOM   4643 3HG1 VAL A 291     -23.950  -0.668  -3.646  1.00  0.79           H  
ATOM   4644 1HG2 VAL A 291     -26.255   1.092  -4.702  1.00  0.79           H  
ATOM   4645 2HG2 VAL A 291     -24.710   0.812  -5.541  1.00  0.79           H  
ATOM   4646 3HG2 VAL A 291     -26.244   0.462  -6.363  1.00  0.79           H  
ATOM   4647  N   THR A 292     -25.632  -4.111  -5.228  1.00  0.75           N  
ATOM   4648  CA  THR A 292     -25.427  -5.441  -4.674  1.00  0.75           C  
ATOM   4649  C   THR A 292     -24.249  -6.129  -5.374  1.00  0.75           C  
ATOM   4650  O   THR A 292     -23.382  -6.729  -4.720  1.00  0.75           O  
ATOM   4651  CB  THR A 292     -26.706  -6.278  -4.870  1.00  0.75           C  
ATOM   4652  OG1 THR A 292     -27.806  -5.638  -4.212  1.00  0.75           O  
ATOM   4653  CG2 THR A 292     -26.564  -7.632  -4.334  1.00  0.75           C  
ATOM   4654  H   THR A 292     -26.561  -3.865  -5.570  1.00  0.75           H  
ATOM   4655  HA  THR A 292     -25.192  -5.353  -3.622  1.00  0.75           H  
ATOM   4656  HB  THR A 292     -26.910  -6.361  -5.921  1.00  0.75           H  
ATOM   4657  HG1 THR A 292     -27.922  -4.727  -4.570  1.00  0.75           H  
ATOM   4658 1HG2 THR A 292     -27.467  -8.187  -4.517  1.00  0.75           H  
ATOM   4659 2HG2 THR A 292     -25.730  -8.105  -4.824  1.00  0.75           H  
ATOM   4660 3HG2 THR A 292     -26.396  -7.579  -3.293  1.00  0.75           H  
ATOM   4661  N   VAL A 293     -24.212  -6.034  -6.706  1.00  0.72           N  
ATOM   4662  CA  VAL A 293     -23.150  -6.641  -7.497  1.00  0.72           C  
ATOM   4663  C   VAL A 293     -21.828  -5.925  -7.249  1.00  0.72           C  
ATOM   4664  O   VAL A 293     -20.800  -6.573  -7.052  1.00  0.72           O  
ATOM   4665  CB  VAL A 293     -23.488  -6.655  -8.995  1.00  0.72           C  
ATOM   4666  CG1 VAL A 293     -22.280  -7.209  -9.777  1.00  0.72           C  
ATOM   4667  CG2 VAL A 293     -24.750  -7.478  -9.284  1.00  0.72           C  
ATOM   4668  H   VAL A 293     -24.967  -5.529  -7.180  1.00  0.72           H  
ATOM   4669  HA  VAL A 293     -23.007  -7.654  -7.166  1.00  0.72           H  
ATOM   4670  HB  VAL A 293     -23.673  -5.630  -9.308  1.00  0.72           H  
ATOM   4671 1HG1 VAL A 293     -22.488  -7.204 -10.844  1.00  0.72           H  
ATOM   4672 2HG1 VAL A 293     -21.417  -6.582  -9.572  1.00  0.72           H  
ATOM   4673 3HG1 VAL A 293     -22.075  -8.231  -9.459  1.00  0.72           H  
ATOM   4674 1HG2 VAL A 293     -24.966  -7.437 -10.334  1.00  0.72           H  
ATOM   4675 2HG2 VAL A 293     -24.615  -8.491  -9.014  1.00  0.72           H  
ATOM   4676 3HG2 VAL A 293     -25.587  -7.068  -8.732  1.00  0.72           H  
ATOM   4677  N   ILE A 294     -21.843  -4.586  -7.209  1.00  0.69           N  
ATOM   4678  CA  ILE A 294     -20.615  -3.841  -6.959  1.00  0.69           C  
ATOM   4679  C   ILE A 294     -20.008  -4.246  -5.626  1.00  0.69           C  
ATOM   4680  O   ILE A 294     -18.814  -4.523  -5.545  1.00  0.69           O  
ATOM   4681  CB  ILE A 294     -20.856  -2.317  -6.910  1.00  0.69           C  
ATOM   4682  CG1 ILE A 294     -21.235  -1.744  -8.262  1.00  0.69           C  
ATOM   4683  CG2 ILE A 294     -19.606  -1.640  -6.380  1.00  0.69           C  
ATOM   4684  CD1 ILE A 294     -21.790  -0.342  -8.171  1.00  0.69           C  
ATOM   4685  H   ILE A 294     -22.714  -4.079  -7.372  1.00  0.69           H  
ATOM   4686  HA  ILE A 294     -19.902  -4.069  -7.755  1.00  0.69           H  
ATOM   4687  HB  ILE A 294     -21.685  -2.113  -6.234  1.00  0.69           H  
ATOM   4688 1HG1 ILE A 294     -20.356  -1.686  -8.851  1.00  0.69           H  
ATOM   4689 2HG1 ILE A 294     -21.940  -2.393  -8.757  1.00  0.69           H  
ATOM   4690 1HG2 ILE A 294     -19.772  -0.568  -6.308  1.00  0.69           H  
ATOM   4691 2HG2 ILE A 294     -19.380  -2.036  -5.396  1.00  0.69           H  
ATOM   4692 3HG2 ILE A 294     -18.770  -1.836  -7.052  1.00  0.69           H  
ATOM   4693 1HD1 ILE A 294     -22.013   0.037  -9.152  1.00  0.69           H  
ATOM   4694 2HD1 ILE A 294     -22.695  -0.346  -7.584  1.00  0.69           H  
ATOM   4695 3HD1 ILE A 294     -21.057   0.305  -7.698  1.00  0.69           H  
ATOM   4696  N   VAL A 295     -20.835  -4.321  -4.583  1.00  0.68           N  
ATOM   4697  CA  VAL A 295     -20.341  -4.703  -3.272  1.00  0.68           C  
ATOM   4698  C   VAL A 295     -19.769  -6.107  -3.282  1.00  0.68           C  
ATOM   4699  O   VAL A 295     -18.671  -6.337  -2.772  1.00  0.68           O  
ATOM   4700  CB  VAL A 295     -21.465  -4.613  -2.227  1.00  0.68           C  
ATOM   4701  CG1 VAL A 295     -21.008  -5.230  -0.909  1.00  0.68           C  
ATOM   4702  CG2 VAL A 295     -21.845  -3.158  -2.019  1.00  0.68           C  
ATOM   4703  H   VAL A 295     -21.819  -4.091  -4.704  1.00  0.68           H  
ATOM   4704  HA  VAL A 295     -19.553  -4.007  -2.989  1.00  0.68           H  
ATOM   4705  HB  VAL A 295     -22.336  -5.172  -2.587  1.00  0.68           H  
ATOM   4706 1HG1 VAL A 295     -21.816  -5.169  -0.182  1.00  0.68           H  
ATOM   4707 2HG1 VAL A 295     -20.747  -6.276  -1.072  1.00  0.68           H  
ATOM   4708 3HG1 VAL A 295     -20.138  -4.694  -0.533  1.00  0.68           H  
ATOM   4709 1HG2 VAL A 295     -22.652  -3.095  -1.290  1.00  0.68           H  
ATOM   4710 2HG2 VAL A 295     -20.979  -2.605  -1.657  1.00  0.68           H  
ATOM   4711 3HG2 VAL A 295     -22.173  -2.728  -2.957  1.00  0.68           H  
ATOM   4712  N   GLY A 296     -20.469  -7.061  -3.890  1.00  0.67           N  
ATOM   4713  CA  GLY A 296     -19.920  -8.405  -3.921  1.00  0.67           C  
ATOM   4714  C   GLY A 296     -18.561  -8.434  -4.638  1.00  0.67           C  
ATOM   4715  O   GLY A 296     -17.626  -9.110  -4.186  1.00  0.67           O  
ATOM   4716  H   GLY A 296     -21.381  -6.865  -4.309  1.00  0.67           H  
ATOM   4717 1HA  GLY A 296     -19.805  -8.768  -2.903  1.00  0.67           H  
ATOM   4718 2HA  GLY A 296     -20.627  -9.065  -4.417  1.00  0.67           H  
ATOM   4719  N   LEU A 297     -18.443  -7.683  -5.748  1.00  0.67           N  
ATOM   4720  CA  LEU A 297     -17.201  -7.640  -6.509  1.00  0.67           C  
ATOM   4721  C   LEU A 297     -16.087  -6.972  -5.727  1.00  0.67           C  
ATOM   4722  O   LEU A 297     -14.955  -7.447  -5.753  1.00  0.67           O  
ATOM   4723  CB  LEU A 297     -17.399  -6.896  -7.834  1.00  0.67           C  
ATOM   4724  CG  LEU A 297     -18.284  -7.597  -8.876  1.00  0.67           C  
ATOM   4725  CD1 LEU A 297     -18.549  -6.689  -9.988  1.00  0.67           C  
ATOM   4726  CD2 LEU A 297     -17.582  -8.823  -9.407  1.00  0.67           C  
ATOM   4727  H   LEU A 297     -19.247  -7.150  -6.083  1.00  0.67           H  
ATOM   4728  HA  LEU A 297     -16.899  -8.662  -6.727  1.00  0.67           H  
ATOM   4729 1HB  LEU A 297     -17.852  -5.929  -7.617  1.00  0.67           H  
ATOM   4730 2HB  LEU A 297     -16.422  -6.727  -8.284  1.00  0.67           H  
ATOM   4731  HG  LEU A 297     -19.217  -7.856  -8.424  1.00  0.67           H  
ATOM   4732 1HD1 LEU A 297     -19.178  -7.175 -10.727  1.00  0.67           H  
ATOM   4733 2HD1 LEU A 297     -19.043  -5.789  -9.622  1.00  0.67           H  
ATOM   4734 3HD1 LEU A 297     -17.600  -6.452 -10.417  1.00  0.67           H  
ATOM   4735 1HD2 LEU A 297     -18.221  -9.312 -10.140  1.00  0.67           H  
ATOM   4736 2HD2 LEU A 297     -16.656  -8.527  -9.874  1.00  0.67           H  
ATOM   4737 3HD2 LEU A 297     -17.368  -9.507  -8.600  1.00  0.67           H  
ATOM   4738  N   LEU A 298     -16.397  -5.895  -4.995  1.00  0.68           N  
ATOM   4739  CA  LEU A 298     -15.373  -5.221  -4.207  1.00  0.68           C  
ATOM   4740  C   LEU A 298     -14.864  -6.116  -3.099  1.00  0.68           C  
ATOM   4741  O   LEU A 298     -13.668  -6.161  -2.836  1.00  0.68           O  
ATOM   4742  CB  LEU A 298     -15.910  -3.924  -3.606  1.00  0.68           C  
ATOM   4743  CG  LEU A 298     -16.179  -2.803  -4.594  1.00  0.68           C  
ATOM   4744  CD1 LEU A 298     -16.888  -1.672  -3.874  1.00  0.68           C  
ATOM   4745  CD2 LEU A 298     -14.863  -2.345  -5.191  1.00  0.68           C  
ATOM   4746  H   LEU A 298     -17.348  -5.526  -5.011  1.00  0.68           H  
ATOM   4747  HA  LEU A 298     -14.540  -4.978  -4.863  1.00  0.68           H  
ATOM   4748 1HB  LEU A 298     -16.851  -4.149  -3.099  1.00  0.68           H  
ATOM   4749 2HB  LEU A 298     -15.198  -3.560  -2.868  1.00  0.68           H  
ATOM   4750  HG  LEU A 298     -16.820  -3.158  -5.387  1.00  0.68           H  
ATOM   4751 1HD1 LEU A 298     -17.092  -0.865  -4.577  1.00  0.68           H  
ATOM   4752 2HD1 LEU A 298     -17.828  -2.042  -3.462  1.00  0.68           H  
ATOM   4753 3HD1 LEU A 298     -16.258  -1.303  -3.069  1.00  0.68           H  
ATOM   4754 1HD2 LEU A 298     -15.050  -1.541  -5.903  1.00  0.68           H  
ATOM   4755 2HD2 LEU A 298     -14.210  -1.984  -4.397  1.00  0.68           H  
ATOM   4756 3HD2 LEU A 298     -14.386  -3.181  -5.702  1.00  0.68           H  
ATOM   4757  N   ILE A 299     -15.752  -6.872  -2.466  1.00  0.69           N  
ATOM   4758  CA  ILE A 299     -15.301  -7.761  -1.410  1.00  0.69           C  
ATOM   4759  C   ILE A 299     -14.368  -8.798  -1.988  1.00  0.69           C  
ATOM   4760  O   ILE A 299     -13.269  -9.037  -1.473  1.00  0.69           O  
ATOM   4761  CB  ILE A 299     -16.479  -8.489  -0.757  1.00  0.69           C  
ATOM   4762  CG1 ILE A 299     -17.333  -7.509   0.018  1.00  0.69           C  
ATOM   4763  CG2 ILE A 299     -15.959  -9.632   0.137  1.00  0.69           C  
ATOM   4764  CD1 ILE A 299     -18.650  -8.081   0.411  1.00  0.69           C  
ATOM   4765  H   ILE A 299     -16.746  -6.805  -2.697  1.00  0.69           H  
ATOM   4766  HA  ILE A 299     -14.769  -7.182  -0.659  1.00  0.69           H  
ATOM   4767  HB  ILE A 299     -17.112  -8.907  -1.541  1.00  0.69           H  
ATOM   4768 1HG1 ILE A 299     -16.801  -7.207   0.918  1.00  0.69           H  
ATOM   4769 2HG1 ILE A 299     -17.506  -6.626  -0.594  1.00  0.69           H  
ATOM   4770 1HG2 ILE A 299     -16.803 -10.160   0.575  1.00  0.69           H  
ATOM   4771 2HG2 ILE A 299     -15.373 -10.323  -0.461  1.00  0.69           H  
ATOM   4772 3HG2 ILE A 299     -15.340  -9.236   0.923  1.00  0.69           H  
ATOM   4773 1HD1 ILE A 299     -19.219  -7.332   0.959  1.00  0.69           H  
ATOM   4774 2HD1 ILE A 299     -19.194  -8.366  -0.489  1.00  0.69           H  
ATOM   4775 3HD1 ILE A 299     -18.499  -8.957   1.037  1.00  0.69           H  
ATOM   4776  N   HIS A 300     -14.767  -9.381  -3.104  1.00  0.71           N  
ATOM   4777  CA  HIS A 300     -13.942 -10.398  -3.693  1.00  0.71           C  
ATOM   4778  C   HIS A 300     -12.592  -9.804  -4.164  1.00  0.71           C  
ATOM   4779  O   HIS A 300     -11.522 -10.306  -3.825  1.00  0.71           O  
ATOM   4780  CB  HIS A 300     -14.697 -11.077  -4.833  1.00  0.71           C  
ATOM   4781  CG  HIS A 300     -14.005 -12.291  -5.323  1.00  0.71           C  
ATOM   4782  ND1 HIS A 300     -13.964 -13.466  -4.598  1.00  0.71           N  
ATOM   4783  CD2 HIS A 300     -13.342 -12.529  -6.450  1.00  0.71           C  
ATOM   4784  CE1 HIS A 300     -13.287 -14.363  -5.276  1.00  0.71           C  
ATOM   4785  NE2 HIS A 300     -12.908 -13.809  -6.411  1.00  0.71           N  
ATOM   4786  H   HIS A 300     -15.672  -9.148  -3.523  1.00  0.71           H  
ATOM   4787  HA  HIS A 300     -13.739 -11.154  -2.946  1.00  0.71           H  
ATOM   4788 1HB  HIS A 300     -15.704 -11.341  -4.510  1.00  0.71           H  
ATOM   4789 2HB  HIS A 300     -14.800 -10.374  -5.666  1.00  0.71           H  
ATOM   4790  HD2 HIS A 300     -13.175 -11.852  -7.247  1.00  0.71           H  
ATOM   4791  HE1 HIS A 300     -13.091 -15.384  -4.959  1.00  0.71           H  
ATOM   4792  HE2 HIS A 300     -12.374 -14.215  -7.208  1.00  0.71           H  
ATOM   4793  N   ALA A 301     -12.628  -8.728  -4.951  1.00  0.73           N  
ATOM   4794  CA  ALA A 301     -11.418  -8.090  -5.479  1.00  0.73           C  
ATOM   4795  C   ALA A 301     -10.477  -7.489  -4.427  1.00  0.73           C  
ATOM   4796  O   ALA A 301      -9.261  -7.487  -4.617  1.00  0.73           O  
ATOM   4797  CB  ALA A 301     -11.800  -6.999  -6.449  1.00  0.73           C  
ATOM   4798  H   ALA A 301     -13.524  -8.325  -5.200  1.00  0.73           H  
ATOM   4799  HA  ALA A 301     -10.865  -8.841  -6.009  1.00  0.73           H  
ATOM   4800 1HB  ALA A 301     -10.901  -6.567  -6.880  1.00  0.73           H  
ATOM   4801 2HB  ALA A 301     -12.423  -7.417  -7.241  1.00  0.73           H  
ATOM   4802 3HB  ALA A 301     -12.361  -6.229  -5.916  1.00  0.73           H  
ATOM   4803  N   VAL A 302     -11.030  -6.941  -3.345  1.00  0.75           N  
ATOM   4804  CA  VAL A 302     -10.240  -6.271  -2.316  1.00  0.75           C  
ATOM   4805  C   VAL A 302      -9.857  -7.153  -1.137  1.00  0.75           C  
ATOM   4806  O   VAL A 302      -8.759  -7.023  -0.599  1.00  0.75           O  
ATOM   4807  CB  VAL A 302     -10.986  -5.046  -1.779  1.00  0.75           C  
ATOM   4808  CG1 VAL A 302     -10.205  -4.416  -0.642  1.00  0.75           C  
ATOM   4809  CG2 VAL A 302     -11.219  -4.057  -2.926  1.00  0.75           C  
ATOM   4810  H   VAL A 302     -12.041  -6.944  -3.235  1.00  0.75           H  
ATOM   4811  HA  VAL A 302      -9.324  -5.924  -2.786  1.00  0.75           H  
ATOM   4812  HB  VAL A 302     -11.936  -5.361  -1.365  1.00  0.75           H  
ATOM   4813 1HG1 VAL A 302     -10.756  -3.559  -0.256  1.00  0.75           H  
ATOM   4814 2HG1 VAL A 302     -10.069  -5.147   0.155  1.00  0.75           H  
ATOM   4815 3HG1 VAL A 302      -9.239  -4.088  -1.001  1.00  0.75           H  
ATOM   4816 1HG2 VAL A 302     -11.764  -3.192  -2.554  1.00  0.75           H  
ATOM   4817 2HG2 VAL A 302     -10.263  -3.739  -3.334  1.00  0.75           H  
ATOM   4818 3HG2 VAL A 302     -11.806  -4.544  -3.709  1.00  0.75           H  
ATOM   4819  N   ILE A 303     -10.775  -7.977  -0.657  1.00  0.76           N  
ATOM   4820  CA  ILE A 303     -10.484  -8.786   0.505  1.00  0.76           C  
ATOM   4821  C   ILE A 303     -10.039 -10.192   0.127  1.00  0.76           C  
ATOM   4822  O   ILE A 303      -8.953 -10.634   0.509  1.00  0.76           O  
ATOM   4823  CB  ILE A 303     -11.729  -8.848   1.401  1.00  0.76           C  
ATOM   4824  CG1 ILE A 303     -12.055  -7.428   1.874  1.00  0.76           C  
ATOM   4825  CG2 ILE A 303     -11.501  -9.802   2.571  1.00  0.76           C  
ATOM   4826  CD1 ILE A 303     -13.388  -7.292   2.534  1.00  0.76           C  
ATOM   4827  H   ILE A 303     -11.684  -8.081  -1.100  1.00  0.76           H  
ATOM   4828  HA  ILE A 303      -9.678  -8.315   1.065  1.00  0.76           H  
ATOM   4829  HB  ILE A 303     -12.574  -9.201   0.830  1.00  0.76           H  
ATOM   4830 1HG1 ILE A 303     -11.286  -7.113   2.576  1.00  0.76           H  
ATOM   4831 2HG1 ILE A 303     -12.036  -6.758   1.014  1.00  0.76           H  
ATOM   4832 1HG2 ILE A 303     -12.395  -9.833   3.191  1.00  0.76           H  
ATOM   4833 2HG2 ILE A 303     -11.288 -10.801   2.193  1.00  0.76           H  
ATOM   4834 3HG2 ILE A 303     -10.657  -9.452   3.166  1.00  0.76           H  
ATOM   4835 1HD1 ILE A 303     -13.536  -6.258   2.838  1.00  0.76           H  
ATOM   4836 2HD1 ILE A 303     -14.163  -7.572   1.838  1.00  0.76           H  
ATOM   4837 3HD1 ILE A 303     -13.430  -7.938   3.408  1.00  0.76           H  
ATOM   4838  N   VAL A 304     -10.865 -10.892  -0.643  1.00  0.77           N  
ATOM   4839  CA  VAL A 304     -10.572 -12.295  -0.909  1.00  0.77           C  
ATOM   4840  C   VAL A 304      -9.434 -12.564  -1.854  1.00  0.77           C  
ATOM   4841  O   VAL A 304      -8.558 -13.362  -1.541  1.00  0.77           O  
ATOM   4842  CB  VAL A 304     -11.784 -13.011  -1.470  1.00  0.77           C  
ATOM   4843  CG1 VAL A 304     -11.391 -14.428  -1.888  1.00  0.77           C  
ATOM   4844  CG2 VAL A 304     -12.861 -13.013  -0.427  1.00  0.77           C  
ATOM   4845  H   VAL A 304     -11.716 -10.447  -0.997  1.00  0.77           H  
ATOM   4846  HA  VAL A 304     -10.330 -12.757   0.047  1.00  0.77           H  
ATOM   4847  HB  VAL A 304     -12.118 -12.509  -2.360  1.00  0.77           H  
ATOM   4848 1HG1 VAL A 304     -12.245 -14.926  -2.314  1.00  0.77           H  
ATOM   4849 2HG1 VAL A 304     -10.608 -14.386  -2.639  1.00  0.77           H  
ATOM   4850 3HG1 VAL A 304     -11.034 -14.982  -1.023  1.00  0.77           H  
ATOM   4851 1HG2 VAL A 304     -13.713 -13.525  -0.814  1.00  0.77           H  
ATOM   4852 2HG2 VAL A 304     -12.502 -13.529   0.460  1.00  0.77           H  
ATOM   4853 3HG2 VAL A 304     -13.126 -11.982  -0.174  1.00  0.77           H  
ATOM   4854  N   LEU A 305      -9.430 -11.947  -3.015  1.00  0.78           N  
ATOM   4855  CA  LEU A 305      -8.355 -12.258  -3.917  1.00  0.78           C  
ATOM   4856  C   LEU A 305      -6.964 -11.949  -3.324  1.00  0.78           C  
ATOM   4857  O   LEU A 305      -6.103 -12.837  -3.349  1.00  0.78           O  
ATOM   4858  CB  LEU A 305      -8.617 -11.599  -5.278  1.00  0.78           C  
ATOM   4859  CG  LEU A 305      -9.638 -12.260  -6.132  1.00  0.78           C  
ATOM   4860  CD1 LEU A 305      -9.889 -11.433  -7.393  1.00  0.78           C  
ATOM   4861  CD2 LEU A 305      -9.150 -13.591  -6.480  1.00  0.78           C  
ATOM   4862  H   LEU A 305     -10.168 -11.299  -3.266  1.00  0.78           H  
ATOM   4863  HA  LEU A 305      -8.386 -13.332  -4.096  1.00  0.78           H  
ATOM   4864 1HB  LEU A 305      -9.050 -10.625  -5.118  1.00  0.78           H  
ATOM   4865 2HB  LEU A 305      -7.748 -11.498  -5.807  1.00  0.78           H  
ATOM   4866  HG  LEU A 305     -10.575 -12.340  -5.591  1.00  0.78           H  
ATOM   4867 1HD1 LEU A 305     -10.638 -11.936  -8.017  1.00  0.78           H  
ATOM   4868 2HD1 LEU A 305     -10.241 -10.474  -7.143  1.00  0.78           H  
ATOM   4869 3HD1 LEU A 305      -8.970 -11.335  -7.947  1.00  0.78           H  
ATOM   4870 1HD2 LEU A 305      -9.887 -14.047  -7.107  1.00  0.78           H  
ATOM   4871 2HD2 LEU A 305      -8.223 -13.510  -7.009  1.00  0.78           H  
ATOM   4872 3HD2 LEU A 305      -9.001 -14.182  -5.581  1.00  0.78           H  
ATOM   4873  N   PRO A 306      -6.682 -10.734  -2.785  1.00  0.79           N  
ATOM   4874  CA  PRO A 306      -5.480 -10.414  -2.034  1.00  0.79           C  
ATOM   4875  C   PRO A 306      -5.201 -11.365  -0.878  1.00  0.79           C  
ATOM   4876  O   PRO A 306      -4.039 -11.690  -0.622  1.00  0.79           O  
ATOM   4877  CB  PRO A 306      -5.774  -8.993  -1.552  1.00  0.79           C  
ATOM   4878  CG  PRO A 306      -6.630  -8.432  -2.621  1.00  0.79           C  
ATOM   4879  CD  PRO A 306      -7.527  -9.558  -3.036  1.00  0.79           C  
ATOM   4880  HA  PRO A 306      -4.635 -10.419  -2.733  1.00  0.79           H  
ATOM   4881 1HB  PRO A 306      -6.303  -9.026  -0.581  1.00  0.79           H  
ATOM   4882 2HB  PRO A 306      -4.855  -8.423  -1.399  1.00  0.79           H  
ATOM   4883 1HG  PRO A 306      -7.167  -7.559  -2.277  1.00  0.79           H  
ATOM   4884 2HG  PRO A 306      -6.000  -8.091  -3.441  1.00  0.79           H  
ATOM   4885 1HD  PRO A 306      -8.449  -9.555  -2.438  1.00  0.79           H  
ATOM   4886 2HD  PRO A 306      -7.696  -9.399  -4.081  1.00  0.79           H  
ATOM   4887  N   LEU A 307      -6.250 -11.848  -0.197  1.00  0.80           N  
ATOM   4888  CA  LEU A 307      -6.048 -12.777   0.902  1.00  0.80           C  
ATOM   4889  C   LEU A 307      -5.575 -14.120   0.417  1.00  0.80           C  
ATOM   4890  O   LEU A 307      -4.634 -14.684   0.967  1.00  0.80           O  
ATOM   4891  CB  LEU A 307      -7.309 -12.968   1.729  1.00  0.80           C  
ATOM   4892  CG  LEU A 307      -7.158 -13.957   2.876  1.00  0.80           C  
ATOM   4893  CD1 LEU A 307      -6.048 -13.479   3.820  1.00  0.80           C  
ATOM   4894  CD2 LEU A 307      -8.483 -14.086   3.601  1.00  0.80           C  
ATOM   4895  H   LEU A 307      -7.209 -11.551  -0.387  1.00  0.80           H  
ATOM   4896  HA  LEU A 307      -5.284 -12.361   1.555  1.00  0.80           H  
ATOM   4897 1HB  LEU A 307      -7.606 -12.010   2.146  1.00  0.80           H  
ATOM   4898 2HB  LEU A 307      -8.104 -13.323   1.076  1.00  0.80           H  
ATOM   4899  HG  LEU A 307      -6.873 -14.921   2.477  1.00  0.80           H  
ATOM   4900 1HD1 LEU A 307      -5.929 -14.191   4.635  1.00  0.80           H  
ATOM   4901 2HD1 LEU A 307      -5.112 -13.399   3.268  1.00  0.80           H  
ATOM   4902 3HD1 LEU A 307      -6.313 -12.504   4.224  1.00  0.80           H  
ATOM   4903 1HD2 LEU A 307      -8.384 -14.802   4.418  1.00  0.80           H  
ATOM   4904 2HD2 LEU A 307      -8.775 -13.114   4.001  1.00  0.80           H  
ATOM   4905 3HD2 LEU A 307      -9.244 -14.433   2.899  1.00  0.80           H  
ATOM   4906  N   LEU A 308      -6.222 -14.656  -0.612  1.00  0.83           N  
ATOM   4907  CA  LEU A 308      -5.823 -15.968  -1.071  1.00  0.83           C  
ATOM   4908  C   LEU A 308      -4.382 -15.896  -1.537  1.00  0.83           C  
ATOM   4909  O   LEU A 308      -3.575 -16.759  -1.199  1.00  0.83           O  
ATOM   4910  CB  LEU A 308      -6.699 -16.411  -2.246  1.00  0.83           C  
ATOM   4911  CG  LEU A 308      -8.186 -16.705  -1.952  1.00  0.83           C  
ATOM   4912  CD1 LEU A 308      -8.932 -16.926  -3.294  1.00  0.83           C  
ATOM   4913  CD2 LEU A 308      -8.294 -17.922  -1.062  1.00  0.83           C  
ATOM   4914  H   LEU A 308      -6.995 -14.158  -1.048  1.00  0.83           H  
ATOM   4915  HA  LEU A 308      -5.905 -16.678  -0.250  1.00  0.83           H  
ATOM   4916 1HB  LEU A 308      -6.665 -15.633  -3.013  1.00  0.83           H  
ATOM   4917 2HB  LEU A 308      -6.272 -17.322  -2.643  1.00  0.83           H  
ATOM   4918  HG  LEU A 308      -8.630 -15.854  -1.450  1.00  0.83           H  
ATOM   4919 1HD1 LEU A 308      -9.979 -17.119  -3.106  1.00  0.83           H  
ATOM   4920 2HD1 LEU A 308      -8.840 -16.035  -3.914  1.00  0.83           H  
ATOM   4921 3HD1 LEU A 308      -8.501 -17.775  -3.821  1.00  0.83           H  
ATOM   4922 1HD2 LEU A 308      -9.343 -18.125  -0.851  1.00  0.83           H  
ATOM   4923 2HD2 LEU A 308      -7.851 -18.780  -1.565  1.00  0.83           H  
ATOM   4924 3HD2 LEU A 308      -7.765 -17.732  -0.126  1.00  0.83           H  
ATOM   4925  N   TYR A 309      -4.042 -14.812  -2.243  1.00  0.87           N  
ATOM   4926  CA  TYR A 309      -2.698 -14.591  -2.749  1.00  0.87           C  
ATOM   4927  C   TYR A 309      -1.726 -14.570  -1.579  1.00  0.87           C  
ATOM   4928  O   TYR A 309      -0.741 -15.309  -1.566  1.00  0.87           O  
ATOM   4929  CB  TYR A 309      -2.669 -13.282  -3.519  1.00  0.87           C  
ATOM   4930  CG  TYR A 309      -1.391 -12.910  -4.206  1.00  0.87           C  
ATOM   4931  CD1 TYR A 309      -1.107 -13.482  -5.428  1.00  0.87           C  
ATOM   4932  CD2 TYR A 309      -0.537 -11.975  -3.671  1.00  0.87           C  
ATOM   4933  CE1 TYR A 309       0.003 -13.123  -6.116  1.00  0.87           C  
ATOM   4934  CE2 TYR A 309       0.582 -11.607  -4.364  1.00  0.87           C  
ATOM   4935  CZ  TYR A 309       0.852 -12.178  -5.587  1.00  0.87           C  
ATOM   4936  OH  TYR A 309       1.961 -11.815  -6.283  1.00  0.87           O  
ATOM   4937  H   TYR A 309      -4.761 -14.121  -2.473  1.00  0.87           H  
ATOM   4938  HA  TYR A 309      -2.420 -15.412  -3.404  1.00  0.87           H  
ATOM   4939 1HB  TYR A 309      -3.458 -13.309  -4.273  1.00  0.87           H  
ATOM   4940 2HB  TYR A 309      -2.923 -12.471  -2.842  1.00  0.87           H  
ATOM   4941  HD1 TYR A 309      -1.786 -14.209  -5.850  1.00  0.87           H  
ATOM   4942  HD2 TYR A 309      -0.754 -11.521  -2.707  1.00  0.87           H  
ATOM   4943  HE1 TYR A 309       0.199 -13.575  -7.077  1.00  0.87           H  
ATOM   4944  HE2 TYR A 309       1.252 -10.859  -3.945  1.00  0.87           H  
ATOM   4945  HH  TYR A 309       1.905 -12.175  -7.172  1.00  0.87           H  
ATOM   4946  N   PHE A 310      -2.037 -13.752  -0.573  1.00  0.92           N  
ATOM   4947  CA  PHE A 310      -1.242 -13.626   0.639  1.00  0.92           C  
ATOM   4948  C   PHE A 310      -1.003 -14.968   1.309  1.00  0.92           C  
ATOM   4949  O   PHE A 310       0.103 -15.253   1.755  1.00  0.92           O  
ATOM   4950  CB  PHE A 310      -1.934 -12.684   1.619  1.00  0.92           C  
ATOM   4951  CG  PHE A 310      -1.302 -12.597   2.955  1.00  0.92           C  
ATOM   4952  CD1 PHE A 310      -0.186 -11.811   3.179  1.00  0.92           C  
ATOM   4953  CD2 PHE A 310      -1.842 -13.318   4.011  1.00  0.92           C  
ATOM   4954  CE1 PHE A 310       0.381 -11.749   4.441  1.00  0.92           C  
ATOM   4955  CE2 PHE A 310      -1.284 -13.263   5.265  1.00  0.92           C  
ATOM   4956  CZ  PHE A 310      -0.168 -12.476   5.483  1.00  0.92           C  
ATOM   4957  H   PHE A 310      -2.865 -13.163  -0.646  1.00  0.92           H  
ATOM   4958  HA  PHE A 310      -0.274 -13.201   0.367  1.00  0.92           H  
ATOM   4959 1HB  PHE A 310      -1.974 -11.685   1.189  1.00  0.92           H  
ATOM   4960 2HB  PHE A 310      -2.953 -13.010   1.757  1.00  0.92           H  
ATOM   4961  HD1 PHE A 310       0.241 -11.242   2.352  1.00  0.92           H  
ATOM   4962  HD2 PHE A 310      -2.722 -13.937   3.831  1.00  0.92           H  
ATOM   4963  HE1 PHE A 310       1.261 -11.129   4.613  1.00  0.92           H  
ATOM   4964  HE2 PHE A 310      -1.720 -13.837   6.082  1.00  0.92           H  
ATOM   4965  HZ  PHE A 310       0.279 -12.427   6.476  1.00  0.92           H  
ATOM   4966  N   LEU A 311      -2.053 -15.760   1.456  1.00  0.98           N  
ATOM   4967  CA  LEU A 311      -1.938 -17.046   2.114  1.00  0.98           C  
ATOM   4968  C   LEU A 311      -1.086 -18.081   1.356  1.00  0.98           C  
ATOM   4969  O   LEU A 311      -0.344 -18.850   1.987  1.00  0.98           O  
ATOM   4970  CB  LEU A 311      -3.339 -17.613   2.326  1.00  0.98           C  
ATOM   4971  CG  LEU A 311      -4.213 -16.836   3.334  1.00  0.98           C  
ATOM   4972  CD1 LEU A 311      -5.621 -17.403   3.311  1.00  0.98           C  
ATOM   4973  CD2 LEU A 311      -3.598 -16.908   4.711  1.00  0.98           C  
ATOM   4974  H   LEU A 311      -2.959 -15.463   1.096  1.00  0.98           H  
ATOM   4975  HA  LEU A 311      -1.477 -16.877   3.085  1.00  0.98           H  
ATOM   4976 1HB  LEU A 311      -3.857 -17.603   1.365  1.00  0.98           H  
ATOM   4977 2HB  LEU A 311      -3.257 -18.643   2.664  1.00  0.98           H  
ATOM   4978  HG  LEU A 311      -4.263 -15.803   3.040  1.00  0.98           H  
ATOM   4979 1HD1 LEU A 311      -6.249 -16.848   4.006  1.00  0.98           H  
ATOM   4980 2HD1 LEU A 311      -6.028 -17.314   2.303  1.00  0.98           H  
ATOM   4981 3HD1 LEU A 311      -5.596 -18.450   3.602  1.00  0.98           H  
ATOM   4982 1HD2 LEU A 311      -4.217 -16.346   5.412  1.00  0.98           H  
ATOM   4983 2HD2 LEU A 311      -3.540 -17.948   5.031  1.00  0.98           H  
ATOM   4984 3HD2 LEU A 311      -2.596 -16.478   4.684  1.00  0.98           H  
ATOM   4985  N   VAL A 312      -1.161 -18.097   0.013  1.00  1.03           N  
ATOM   4986  CA  VAL A 312      -0.443 -19.131  -0.741  1.00  1.03           C  
ATOM   4987  C   VAL A 312       0.908 -18.662  -1.315  1.00  1.03           C  
ATOM   4988  O   VAL A 312       1.713 -19.491  -1.753  1.00  1.03           O  
ATOM   4989  CB  VAL A 312      -1.324 -19.649  -1.893  1.00  1.03           C  
ATOM   4990  CG1 VAL A 312      -2.638 -20.153  -1.346  1.00  1.03           C  
ATOM   4991  CG2 VAL A 312      -1.494 -18.613  -2.886  1.00  1.03           C  
ATOM   4992  H   VAL A 312      -1.780 -17.440  -0.470  1.00  1.03           H  
ATOM   4993  HA  VAL A 312      -0.253 -19.963  -0.066  1.00  1.03           H  
ATOM   4994  HB  VAL A 312      -0.840 -20.499  -2.355  1.00  1.03           H  
ATOM   4995 1HG1 VAL A 312      -3.245 -20.544  -2.162  1.00  1.03           H  
ATOM   4996 2HG1 VAL A 312      -2.450 -20.941  -0.620  1.00  1.03           H  
ATOM   4997 3HG1 VAL A 312      -3.167 -19.328  -0.862  1.00  1.03           H  
ATOM   4998 1HG2 VAL A 312      -2.103 -18.995  -3.687  1.00  1.03           H  
ATOM   4999 2HG2 VAL A 312      -1.954 -17.760  -2.463  1.00  1.03           H  
ATOM   5000 3HG2 VAL A 312      -0.522 -18.348  -3.252  1.00  1.03           H  
ATOM   5001  N   THR A 313       1.169 -17.355  -1.276  1.00  1.06           N  
ATOM   5002  CA  THR A 313       2.434 -16.775  -1.721  1.00  1.06           C  
ATOM   5003  C   THR A 313       3.007 -16.052  -0.535  1.00  1.06           C  
ATOM   5004  O   THR A 313       2.479 -16.166   0.562  1.00  1.06           O  
ATOM   5005  CB  THR A 313       2.315 -15.704  -2.825  1.00  1.06           C  
ATOM   5006  OG1 THR A 313       1.734 -14.528  -2.264  1.00  1.06           O  
ATOM   5007  CG2 THR A 313       1.491 -16.170  -3.933  1.00  1.06           C  
ATOM   5008  H   THR A 313       0.445 -16.716  -0.953  1.00  1.06           H  
ATOM   5009  HA  THR A 313       3.110 -17.558  -2.023  1.00  1.06           H  
ATOM   5010  HB  THR A 313       3.308 -15.472  -3.208  1.00  1.06           H  
ATOM   5011  HG1 THR A 313       0.806 -14.732  -2.008  1.00  1.06           H  
ATOM   5012 1HG2 THR A 313       1.432 -15.402  -4.701  1.00  1.06           H  
ATOM   5013 2HG2 THR A 313       1.947 -17.065  -4.333  1.00  1.06           H  
ATOM   5014 3HG2 THR A 313       0.507 -16.381  -3.557  1.00  1.06           H  
ATOM   5015  N   ARG A 314       4.115 -15.364  -0.730  1.00  1.08           N  
ATOM   5016  CA  ARG A 314       4.676 -14.534   0.319  1.00  1.08           C  
ATOM   5017  C   ARG A 314       4.952 -13.165  -0.290  1.00  1.08           C  
ATOM   5018  O   ARG A 314       5.917 -12.482   0.056  1.00  1.08           O  
ATOM   5019  CB  ARG A 314       5.903 -15.174   0.945  1.00  1.08           C  
ATOM   5020  CG  ARG A 314       5.591 -16.479   1.728  1.00  1.08           C  
ATOM   5021  CD  ARG A 314       4.778 -16.185   2.972  1.00  1.08           C  
ATOM   5022  NE  ARG A 314       4.479 -17.382   3.777  1.00  1.08           N  
ATOM   5023  CZ  ARG A 314       3.370 -18.170   3.638  1.00  1.08           C  
ATOM   5024  NH1 ARG A 314       2.448 -17.898   2.732  1.00  1.08           N  
ATOM   5025  NH2 ARG A 314       3.209 -19.217   4.434  1.00  1.08           N  
ATOM   5026  H   ARG A 314       4.543 -15.361  -1.644  1.00  1.08           H  
ATOM   5027  HA  ARG A 314       3.933 -14.408   1.108  1.00  1.08           H  
ATOM   5028 1HB  ARG A 314       6.631 -15.404   0.175  1.00  1.08           H  
ATOM   5029 2HB  ARG A 314       6.368 -14.472   1.637  1.00  1.08           H  
ATOM   5030 1HG  ARG A 314       5.038 -17.176   1.104  1.00  1.08           H  
ATOM   5031 2HG  ARG A 314       6.527 -16.941   2.039  1.00  1.08           H  
ATOM   5032 1HD  ARG A 314       5.333 -15.489   3.600  1.00  1.08           H  
ATOM   5033 2HD  ARG A 314       3.831 -15.728   2.687  1.00  1.08           H  
ATOM   5034  HE  ARG A 314       5.145 -17.639   4.491  1.00  1.08           H  
ATOM   5035 1HH1 ARG A 314       2.555 -17.101   2.093  1.00  1.08           H  
ATOM   5036 2HH1 ARG A 314       1.601 -18.476   2.637  1.00  1.08           H  
ATOM   5037 1HH2 ARG A 314       3.904 -19.432   5.134  1.00  1.08           H  
ATOM   5038 2HH2 ARG A 314       2.389 -19.798   4.337  1.00  1.08           H  
ATOM   5039  N   LYS A 315       4.087 -12.801  -1.244  1.00  1.08           N  
ATOM   5040  CA  LYS A 315       4.163 -11.549  -1.984  1.00  1.08           C  
ATOM   5041  C   LYS A 315       3.097 -10.559  -1.513  1.00  1.08           C  
ATOM   5042  O   LYS A 315       2.056 -10.965  -1.000  1.00  1.08           O  
ATOM   5043  CB  LYS A 315       3.995 -11.862  -3.466  1.00  1.08           C  
ATOM   5044  CG  LYS A 315       5.119 -12.714  -4.076  1.00  1.08           C  
ATOM   5045  CD  LYS A 315       4.856 -13.006  -5.562  1.00  1.08           C  
ATOM   5046  CE  LYS A 315       5.963 -13.865  -6.177  1.00  1.08           C  
ATOM   5047  NZ  LYS A 315       7.261 -13.123  -6.264  1.00  1.08           N  
ATOM   5048  H   LYS A 315       3.309 -13.426  -1.470  1.00  1.08           H  
ATOM   5049  HA  LYS A 315       5.142 -11.101  -1.816  1.00  1.08           H  
ATOM   5050 1HB  LYS A 315       3.090 -12.437  -3.594  1.00  1.08           H  
ATOM   5051 2HB  LYS A 315       3.890 -10.938  -4.040  1.00  1.08           H  
ATOM   5052 1HG  LYS A 315       6.069 -12.191  -3.974  1.00  1.08           H  
ATOM   5053 2HG  LYS A 315       5.189 -13.662  -3.544  1.00  1.08           H  
ATOM   5054 1HD  LYS A 315       3.910 -13.548  -5.654  1.00  1.08           H  
ATOM   5055 2HD  LYS A 315       4.775 -12.071  -6.116  1.00  1.08           H  
ATOM   5056 1HE  LYS A 315       6.105 -14.752  -5.561  1.00  1.08           H  
ATOM   5057 2HE  LYS A 315       5.662 -14.177  -7.179  1.00  1.08           H  
ATOM   5058 1HZ  LYS A 315       7.963 -13.725  -6.669  1.00  1.08           H  
ATOM   5059 2HZ  LYS A 315       7.143 -12.300  -6.844  1.00  1.08           H  
ATOM   5060 3HZ  LYS A 315       7.550 -12.845  -5.337  1.00  1.08           H  
ATOM   5061  N   ASN A 316       3.347  -9.259  -1.689  1.00  1.06           N  
ATOM   5062  CA  ASN A 316       2.362  -8.241  -1.317  1.00  1.06           C  
ATOM   5063  C   ASN A 316       1.393  -7.953  -2.483  1.00  1.06           C  
ATOM   5064  O   ASN A 316       1.798  -7.307  -3.462  1.00  1.06           O  
ATOM   5065  CB  ASN A 316       3.049  -6.967  -0.863  1.00  1.06           C  
ATOM   5066  CG  ASN A 316       2.087  -5.870  -0.371  1.00  1.06           C  
ATOM   5067  OD1 ASN A 316       0.926  -5.718  -0.798  1.00  1.06           O  
ATOM   5068  ND2 ASN A 316       2.584  -5.083   0.553  1.00  1.06           N  
ATOM   5069  H   ASN A 316       4.230  -8.978  -2.091  1.00  1.06           H  
ATOM   5070  HA  ASN A 316       1.827  -8.630  -0.461  1.00  1.06           H  
ATOM   5071 1HB  ASN A 316       3.747  -7.203  -0.057  1.00  1.06           H  
ATOM   5072 2HB  ASN A 316       3.636  -6.566  -1.690  1.00  1.06           H  
ATOM   5073 1HD2 ASN A 316       2.029  -4.341   0.931  1.00  1.06           H  
ATOM   5074 2HD2 ASN A 316       3.520  -5.223   0.881  1.00  1.06           H  
ATOM   5075  N   PRO A 317       0.104  -8.343  -2.388  1.00  1.04           N  
ATOM   5076  CA  PRO A 317      -0.879  -8.252  -3.444  1.00  1.04           C  
ATOM   5077  C   PRO A 317      -1.164  -6.839  -3.878  1.00  1.04           C  
ATOM   5078  O   PRO A 317      -1.654  -6.628  -4.973  1.00  1.04           O  
ATOM   5079  CB  PRO A 317      -2.134  -8.847  -2.810  1.00  1.04           C  
ATOM   5080  CG  PRO A 317      -1.939  -8.691  -1.328  1.00  1.04           C  
ATOM   5081  CD  PRO A 317      -0.458  -8.825  -1.102  1.00  1.04           C  
ATOM   5082  HA  PRO A 317      -0.549  -8.861  -4.296  1.00  1.04           H  
ATOM   5083 1HB  PRO A 317      -3.012  -8.285  -3.167  1.00  1.04           H  
ATOM   5084 2HB  PRO A 317      -2.281  -9.875  -3.129  1.00  1.04           H  
ATOM   5085 1HG  PRO A 317      -2.333  -7.721  -0.999  1.00  1.04           H  
ATOM   5086 2HG  PRO A 317      -2.511  -9.464  -0.791  1.00  1.04           H  
ATOM   5087 1HD  PRO A 317      -0.213  -8.152  -0.271  1.00  1.04           H  
ATOM   5088 2HD  PRO A 317      -0.181  -9.871  -0.907  1.00  1.04           H  
ATOM   5089  N   TRP A 318      -0.881  -5.848  -3.049  1.00  1.02           N  
ATOM   5090  CA  TRP A 318      -1.225  -4.497  -3.457  1.00  1.02           C  
ATOM   5091  C   TRP A 318      -0.179  -3.904  -4.373  1.00  1.02           C  
ATOM   5092  O   TRP A 318      -0.451  -2.987  -5.156  1.00  1.02           O  
ATOM   5093  CB  TRP A 318      -1.523  -3.662  -2.235  1.00  1.02           C  
ATOM   5094  CG  TRP A 318      -2.792  -4.164  -1.656  1.00  1.02           C  
ATOM   5095  CD1 TRP A 318      -2.959  -4.892  -0.520  1.00  1.02           C  
ATOM   5096  CD2 TRP A 318      -4.109  -4.013  -2.239  1.00  1.02           C  
ATOM   5097  NE1 TRP A 318      -4.290  -5.200  -0.352  1.00  1.02           N  
ATOM   5098  CE2 TRP A 318      -5.004  -4.670  -1.400  1.00  1.02           C  
ATOM   5099  CE3 TRP A 318      -4.588  -3.385  -3.400  1.00  1.02           C  
ATOM   5100  CZ2 TRP A 318      -6.359  -4.722  -1.676  1.00  1.02           C  
ATOM   5101  CZ3 TRP A 318      -5.949  -3.435  -3.673  1.00  1.02           C  
ATOM   5102  CH2 TRP A 318      -6.808  -4.086  -2.836  1.00  1.02           C  
ATOM   5103  H   TRP A 318      -0.418  -6.000  -2.155  1.00  1.02           H  
ATOM   5104  HA  TRP A 318      -2.156  -4.546  -4.016  1.00  1.02           H  
ATOM   5105 1HB  TRP A 318      -0.721  -3.755  -1.504  1.00  1.02           H  
ATOM   5106 2HB  TRP A 318      -1.633  -2.613  -2.503  1.00  1.02           H  
ATOM   5107  HD1 TRP A 318      -2.154  -5.193   0.151  1.00  1.02           H  
ATOM   5108  HE1 TRP A 318      -4.687  -5.734   0.411  1.00  1.02           H  
ATOM   5109  HE3 TRP A 318      -3.905  -2.868  -4.073  1.00  1.02           H  
ATOM   5110  HZ2 TRP A 318      -7.062  -5.239  -1.022  1.00  1.02           H  
ATOM   5111  HZ3 TRP A 318      -6.313  -2.946  -4.577  1.00  1.02           H  
ATOM   5112  HH2 TRP A 318      -7.865  -4.108  -3.085  1.00  1.02           H  
ATOM   5113  N   VAL A 319       1.020  -4.459  -4.316  1.00  1.00           N  
ATOM   5114  CA  VAL A 319       2.075  -4.006  -5.185  1.00  1.00           C  
ATOM   5115  C   VAL A 319       1.774  -4.649  -6.518  1.00  1.00           C  
ATOM   5116  O   VAL A 319       1.821  -4.007  -7.574  1.00  1.00           O  
ATOM   5117  CB  VAL A 319       3.444  -4.446  -4.663  1.00  1.00           C  
ATOM   5118  CG1 VAL A 319       4.528  -4.065  -5.657  1.00  1.00           C  
ATOM   5119  CG2 VAL A 319       3.673  -3.816  -3.300  1.00  1.00           C  
ATOM   5120  H   VAL A 319       1.197  -5.246  -3.693  1.00  1.00           H  
ATOM   5121  HA  VAL A 319       2.042  -2.920  -5.280  1.00  1.00           H  
ATOM   5122  HB  VAL A 319       3.457  -5.533  -4.562  1.00  1.00           H  
ATOM   5123 1HG1 VAL A 319       5.496  -4.395  -5.282  1.00  1.00           H  
ATOM   5124 2HG1 VAL A 319       4.325  -4.547  -6.615  1.00  1.00           H  
ATOM   5125 3HG1 VAL A 319       4.538  -2.984  -5.787  1.00  1.00           H  
ATOM   5126 1HG2 VAL A 319       4.637  -4.136  -2.907  1.00  1.00           H  
ATOM   5127 2HG2 VAL A 319       3.659  -2.733  -3.395  1.00  1.00           H  
ATOM   5128 3HG2 VAL A 319       2.880  -4.130  -2.624  1.00  1.00           H  
ATOM   5129  N   PHE A 320       1.430  -5.939  -6.429  1.00  0.99           N  
ATOM   5130  CA  PHE A 320       1.107  -6.748  -7.587  1.00  0.99           C  
ATOM   5131  C   PHE A 320      -0.068  -6.084  -8.338  1.00  0.99           C  
ATOM   5132  O   PHE A 320       0.010  -5.846  -9.548  1.00  0.99           O  
ATOM   5133  CB  PHE A 320       0.733  -8.153  -7.117  1.00  0.99           C  
ATOM   5134  CG  PHE A 320       0.603  -9.169  -8.170  1.00  0.99           C  
ATOM   5135  CD1 PHE A 320       1.733  -9.860  -8.581  1.00  0.99           C  
ATOM   5136  CD2 PHE A 320      -0.579  -9.461  -8.747  1.00  0.99           C  
ATOM   5137  CE1 PHE A 320       1.660 -10.835  -9.536  1.00  0.99           C  
ATOM   5138  CE2 PHE A 320      -0.651 -10.433  -9.699  1.00  0.99           C  
ATOM   5139  CZ  PHE A 320       0.469 -11.122 -10.089  1.00  0.99           C  
ATOM   5140  H   PHE A 320       1.419  -6.376  -5.506  1.00  0.99           H  
ATOM   5141  HA  PHE A 320       1.974  -6.797  -8.237  1.00  0.99           H  
ATOM   5142 1HB  PHE A 320       1.471  -8.503  -6.393  1.00  0.99           H  
ATOM   5143 2HB  PHE A 320      -0.218  -8.104  -6.598  1.00  0.99           H  
ATOM   5144  HD1 PHE A 320       2.693  -9.622  -8.119  1.00  0.99           H  
ATOM   5145  HD2 PHE A 320      -1.477  -8.921  -8.436  1.00  0.99           H  
ATOM   5146  HE1 PHE A 320       2.556 -11.375  -9.843  1.00  0.99           H  
ATOM   5147  HE2 PHE A 320      -1.602 -10.662 -10.137  1.00  0.99           H  
ATOM   5148  HZ  PHE A 320       0.404 -11.896 -10.839  1.00  0.99           H  
ATOM   5149  N   ILE A 321      -1.122  -5.709  -7.592  1.00  0.97           N  
ATOM   5150  CA  ILE A 321      -2.281  -5.044  -8.178  1.00  0.97           C  
ATOM   5151  C   ILE A 321      -1.890  -3.742  -8.834  1.00  0.97           C  
ATOM   5152  O   ILE A 321      -2.265  -3.515  -9.978  1.00  0.97           O  
ATOM   5153  CB  ILE A 321      -3.395  -4.831  -7.136  1.00  0.97           C  
ATOM   5154  CG1 ILE A 321      -3.978  -6.183  -6.792  1.00  0.97           C  
ATOM   5155  CG2 ILE A 321      -4.471  -3.913  -7.701  1.00  0.97           C  
ATOM   5156  CD1 ILE A 321      -4.841  -6.248  -5.568  1.00  0.97           C  
ATOM   5157  H   ILE A 321      -1.145  -5.927  -6.599  1.00  0.97           H  
ATOM   5158  HA  ILE A 321      -2.688  -5.691  -8.943  1.00  0.97           H  
ATOM   5159  HB  ILE A 321      -2.977  -4.400  -6.231  1.00  0.97           H  
ATOM   5160 1HG1 ILE A 321      -4.576  -6.443  -7.604  1.00  0.97           H  
ATOM   5161 2HG1 ILE A 321      -3.179  -6.906  -6.715  1.00  0.97           H  
ATOM   5162 1HG2 ILE A 321      -5.256  -3.782  -6.960  1.00  0.97           H  
ATOM   5163 2HG2 ILE A 321      -4.034  -2.943  -7.944  1.00  0.97           H  
ATOM   5164 3HG2 ILE A 321      -4.890  -4.358  -8.602  1.00  0.97           H  
ATOM   5165 1HD1 ILE A 321      -5.223  -7.257  -5.462  1.00  0.97           H  
ATOM   5166 2HD1 ILE A 321      -4.251  -5.991  -4.691  1.00  0.97           H  
ATOM   5167 3HD1 ILE A 321      -5.670  -5.555  -5.672  1.00  0.97           H  
ATOM   5168  N   GLY A 322      -1.066  -2.925  -8.180  1.00  0.96           N  
ATOM   5169  CA  GLY A 322      -0.595  -1.697  -8.811  1.00  0.96           C  
ATOM   5170  C   GLY A 322      -0.037  -1.997 -10.213  1.00  0.96           C  
ATOM   5171  O   GLY A 322      -0.392  -1.341 -11.201  1.00  0.96           O  
ATOM   5172  H   GLY A 322      -0.773  -3.131  -7.224  1.00  0.96           H  
ATOM   5173 1HA  GLY A 322      -1.405  -0.978  -8.864  1.00  0.96           H  
ATOM   5174 2HA  GLY A 322       0.187  -1.260  -8.191  1.00  0.96           H  
ATOM   5175  N   GLY A 323       0.821  -3.019 -10.299  1.00  0.94           N  
ATOM   5176  CA  GLY A 323       1.444  -3.449 -11.555  1.00  0.94           C  
ATOM   5177  C   GLY A 323       0.433  -3.847 -12.648  1.00  0.94           C  
ATOM   5178  O   GLY A 323       0.737  -3.755 -13.843  1.00  0.94           O  
ATOM   5179  H   GLY A 323       1.066  -3.514  -9.435  1.00  0.94           H  
ATOM   5180 1HA  GLY A 323       2.088  -2.653 -11.924  1.00  0.94           H  
ATOM   5181 2HA  GLY A 323       2.089  -4.303 -11.342  1.00  0.94           H  
ATOM   5182  N   LEU A 324      -0.758  -4.294 -12.233  1.00  0.92           N  
ATOM   5183  CA  LEU A 324      -1.838  -4.736 -13.113  1.00  0.92           C  
ATOM   5184  C   LEU A 324      -2.855  -3.660 -13.465  1.00  0.92           C  
ATOM   5185  O   LEU A 324      -3.820  -3.946 -14.181  1.00  0.92           O  
ATOM   5186  CB  LEU A 324      -2.656  -5.820 -12.417  1.00  0.92           C  
ATOM   5187  CG  LEU A 324      -1.958  -7.073 -12.031  1.00  0.92           C  
ATOM   5188  CD1 LEU A 324      -2.949  -7.894 -11.252  1.00  0.92           C  
ATOM   5189  CD2 LEU A 324      -1.433  -7.803 -13.280  1.00  0.92           C  
ATOM   5190  H   LEU A 324      -0.929  -4.341 -11.226  1.00  0.92           H  
ATOM   5191  HA  LEU A 324      -1.399  -5.118 -14.030  1.00  0.92           H  
ATOM   5192 1HB  LEU A 324      -3.072  -5.390 -11.509  1.00  0.92           H  
ATOM   5193 2HB  LEU A 324      -3.480  -6.097 -13.067  1.00  0.92           H  
ATOM   5194  HG  LEU A 324      -1.128  -6.848 -11.387  1.00  0.92           H  
ATOM   5195 1HD1 LEU A 324      -2.494  -8.790 -10.928  1.00  0.92           H  
ATOM   5196 2HD1 LEU A 324      -3.277  -7.335 -10.389  1.00  0.92           H  
ATOM   5197 3HD1 LEU A 324      -3.806  -8.121 -11.885  1.00  0.92           H  
ATOM   5198 1HD2 LEU A 324      -0.929  -8.715 -12.983  1.00  0.92           H  
ATOM   5199 2HD2 LEU A 324      -2.264  -8.046 -13.945  1.00  0.92           H  
ATOM   5200 3HD2 LEU A 324      -0.733  -7.164 -13.798  1.00  0.92           H  
ATOM   5201  N   LEU A 325      -2.679  -2.431 -12.996  1.00  0.90           N  
ATOM   5202  CA  LEU A 325      -3.740  -1.459 -13.225  1.00  0.90           C  
ATOM   5203  C   LEU A 325      -4.061  -1.171 -14.691  1.00  0.90           C  
ATOM   5204  O   LEU A 325      -5.233  -1.014 -15.014  1.00  0.90           O  
ATOM   5205  CB  LEU A 325      -3.445  -0.167 -12.468  1.00  0.90           C  
ATOM   5206  CG  LEU A 325      -3.569  -0.311 -10.951  1.00  0.90           C  
ATOM   5207  CD1 LEU A 325      -3.097   0.962 -10.279  1.00  0.90           C  
ATOM   5208  CD2 LEU A 325      -5.010  -0.634 -10.586  1.00  0.90           C  
ATOM   5209  H   LEU A 325      -1.860  -2.185 -12.430  1.00  0.90           H  
ATOM   5210  HA  LEU A 325      -4.639  -1.866 -12.776  1.00  0.90           H  
ATOM   5211 1HB  LEU A 325      -2.423   0.143 -12.691  1.00  0.90           H  
ATOM   5212 2HB  LEU A 325      -4.132   0.608 -12.800  1.00  0.90           H  
ATOM   5213  HG  LEU A 325      -2.941  -1.124 -10.623  1.00  0.90           H  
ATOM   5214 1HD1 LEU A 325      -3.173   0.851  -9.198  1.00  0.90           H  
ATOM   5215 2HD1 LEU A 325      -2.056   1.146 -10.555  1.00  0.90           H  
ATOM   5216 3HD1 LEU A 325      -3.716   1.795 -10.603  1.00  0.90           H  
ATOM   5217 1HD2 LEU A 325      -5.090  -0.754  -9.505  1.00  0.90           H  
ATOM   5218 2HD2 LEU A 325      -5.660   0.177 -10.913  1.00  0.90           H  
ATOM   5219 3HD2 LEU A 325      -5.308  -1.553 -11.074  1.00  0.90           H  
ATOM   5220  N   GLN A 326      -3.083  -1.149 -15.599  1.00  0.89           N  
ATOM   5221  CA  GLN A 326      -3.445  -0.893 -16.999  1.00  0.89           C  
ATOM   5222  C   GLN A 326      -4.447  -1.940 -17.487  1.00  0.89           C  
ATOM   5223  O   GLN A 326      -5.433  -1.619 -18.170  1.00  0.89           O  
ATOM   5224  CB  GLN A 326      -2.226  -0.933 -17.924  1.00  0.89           C  
ATOM   5225  CG  GLN A 326      -2.563  -0.636 -19.389  1.00  0.89           C  
ATOM   5226  CD  GLN A 326      -1.387  -0.798 -20.323  1.00  0.89           C  
ATOM   5227  OE1 GLN A 326      -0.261  -1.070 -19.899  1.00  0.89           O  
ATOM   5228  NE2 GLN A 326      -1.642  -0.637 -21.618  1.00  0.89           N  
ATOM   5229  H   GLN A 326      -2.122  -1.297 -15.323  1.00  0.89           H  
ATOM   5230  HA  GLN A 326      -3.916   0.087 -17.063  1.00  0.89           H  
ATOM   5231 1HB  GLN A 326      -1.490  -0.201 -17.589  1.00  0.89           H  
ATOM   5232 2HB  GLN A 326      -1.760  -1.918 -17.876  1.00  0.89           H  
ATOM   5233 1HG  GLN A 326      -3.363  -1.290 -19.712  1.00  0.89           H  
ATOM   5234 2HG  GLN A 326      -2.884   0.387 -19.467  1.00  0.89           H  
ATOM   5235 1HE2 GLN A 326      -0.906  -0.734 -22.289  1.00  0.89           H  
ATOM   5236 2HE2 GLN A 326      -2.571  -0.421 -21.923  1.00  0.89           H  
ATOM   5237  N   ALA A 327      -4.169  -3.208 -17.165  1.00  0.87           N  
ATOM   5238  CA  ALA A 327      -5.023  -4.314 -17.576  1.00  0.87           C  
ATOM   5239  C   ALA A 327      -6.397  -4.232 -16.958  1.00  0.87           C  
ATOM   5240  O   ALA A 327      -7.407  -4.440 -17.634  1.00  0.87           O  
ATOM   5241  CB  ALA A 327      -4.400  -5.623 -17.162  1.00  0.87           C  
ATOM   5242  H   ALA A 327      -3.357  -3.402 -16.589  1.00  0.87           H  
ATOM   5243  HA  ALA A 327      -5.132  -4.280 -18.658  1.00  0.87           H  
ATOM   5244 1HB  ALA A 327      -5.036  -6.429 -17.492  1.00  0.87           H  
ATOM   5245 2HB  ALA A 327      -3.425  -5.724 -17.610  1.00  0.87           H  
ATOM   5246 3HB  ALA A 327      -4.301  -5.658 -16.078  1.00  0.87           H  
ATOM   5247  N   LEU A 328      -6.432  -3.893 -15.673  1.00  0.87           N  
ATOM   5248  CA  LEU A 328      -7.675  -3.831 -14.925  1.00  0.87           C  
ATOM   5249  C   LEU A 328      -8.566  -2.716 -15.452  1.00  0.87           C  
ATOM   5250  O   LEU A 328      -9.772  -2.897 -15.612  1.00  0.87           O  
ATOM   5251  CB  LEU A 328      -7.333  -3.660 -13.445  1.00  0.87           C  
ATOM   5252  CG  LEU A 328      -6.625  -4.920 -12.838  1.00  0.87           C  
ATOM   5253  CD1 LEU A 328      -6.111  -4.647 -11.420  1.00  0.87           C  
ATOM   5254  CD2 LEU A 328      -7.579  -6.061 -12.841  1.00  0.87           C  
ATOM   5255  H   LEU A 328      -5.552  -3.717 -15.185  1.00  0.87           H  
ATOM   5256  HA  LEU A 328      -8.199  -4.777 -15.053  1.00  0.87           H  
ATOM   5257 1HB  LEU A 328      -6.664  -2.814 -13.347  1.00  0.87           H  
ATOM   5258 2HB  LEU A 328      -8.232  -3.454 -12.880  1.00  0.87           H  
ATOM   5259  HG  LEU A 328      -5.780  -5.181 -13.461  1.00  0.87           H  
ATOM   5260 1HD1 LEU A 328      -5.619  -5.540 -11.039  1.00  0.87           H  
ATOM   5261 2HD1 LEU A 328      -5.395  -3.831 -11.444  1.00  0.87           H  
ATOM   5262 3HD1 LEU A 328      -6.942  -4.386 -10.770  1.00  0.87           H  
ATOM   5263 1HD2 LEU A 328      -7.074  -6.932 -12.459  1.00  0.87           H  
ATOM   5264 2HD2 LEU A 328      -8.436  -5.832 -12.214  1.00  0.87           H  
ATOM   5265 3HD2 LEU A 328      -7.915  -6.247 -13.853  1.00  0.87           H  
ATOM   5266  N   ILE A 329      -7.966  -1.589 -15.811  1.00  0.87           N  
ATOM   5267  CA  ILE A 329      -8.762  -0.508 -16.353  1.00  0.87           C  
ATOM   5268  C   ILE A 329      -9.227  -0.821 -17.753  1.00  0.87           C  
ATOM   5269  O   ILE A 329     -10.362  -0.509 -18.117  1.00  0.87           O  
ATOM   5270  CB  ILE A 329      -8.036   0.813 -16.395  1.00  0.87           C  
ATOM   5271  CG1 ILE A 329      -7.667   1.290 -14.958  1.00  0.87           C  
ATOM   5272  CG2 ILE A 329      -8.921   1.793 -17.142  1.00  0.87           C  
ATOM   5273  CD1 ILE A 329      -8.819   1.431 -14.045  1.00  0.87           C  
ATOM   5274  H   ILE A 329      -6.963  -1.468 -15.665  1.00  0.87           H  
ATOM   5275  HA  ILE A 329      -9.637  -0.388 -15.727  1.00  0.87           H  
ATOM   5276  HB  ILE A 329      -7.095   0.676 -16.931  1.00  0.87           H  
ATOM   5277 1HG1 ILE A 329      -6.976   0.587 -14.516  1.00  0.87           H  
ATOM   5278 2HG1 ILE A 329      -7.189   2.253 -15.015  1.00  0.87           H  
ATOM   5279 1HG2 ILE A 329      -8.435   2.746 -17.226  1.00  0.87           H  
ATOM   5280 2HG2 ILE A 329      -9.122   1.407 -18.138  1.00  0.87           H  
ATOM   5281 3HG2 ILE A 329      -9.857   1.904 -16.604  1.00  0.87           H  
ATOM   5282 1HD1 ILE A 329      -8.470   1.771 -13.072  1.00  0.87           H  
ATOM   5283 2HD1 ILE A 329      -9.527   2.154 -14.453  1.00  0.87           H  
ATOM   5284 3HD1 ILE A 329      -9.293   0.464 -13.941  1.00  0.87           H  
ATOM   5285  N   THR A 330      -8.356  -1.411 -18.565  1.00  0.87           N  
ATOM   5286  CA  THR A 330      -8.749  -1.727 -19.917  1.00  0.87           C  
ATOM   5287  C   THR A 330      -9.915  -2.704 -19.839  1.00  0.87           C  
ATOM   5288  O   THR A 330     -10.870  -2.624 -20.622  1.00  0.87           O  
ATOM   5289  CB  THR A 330      -7.606  -2.328 -20.722  1.00  0.87           C  
ATOM   5290  OG1 THR A 330      -6.497  -1.417 -20.719  1.00  0.87           O  
ATOM   5291  CG2 THR A 330      -8.093  -2.497 -22.155  1.00  0.87           C  
ATOM   5292  H   THR A 330      -7.410  -1.634 -18.253  1.00  0.87           H  
ATOM   5293  HA  THR A 330      -9.083  -0.822 -20.417  1.00  0.87           H  
ATOM   5294  HB  THR A 330      -7.297  -3.285 -20.295  1.00  0.87           H  
ATOM   5295  HG1 THR A 330      -6.146  -1.360 -19.795  1.00  0.87           H  
ATOM   5296 1HG2 THR A 330      -7.307  -2.899 -22.760  1.00  0.87           H  
ATOM   5297 2HG2 THR A 330      -8.948  -3.172 -22.174  1.00  0.87           H  
ATOM   5298 3HG2 THR A 330      -8.393  -1.528 -22.559  1.00  0.87           H  
ATOM   5299  N   ALA A 331      -9.839  -3.653 -18.890  1.00  0.88           N  
ATOM   5300  CA  ALA A 331     -10.901  -4.628 -18.708  1.00  0.88           C  
ATOM   5301  C   ALA A 331     -12.201  -3.916 -18.391  1.00  0.88           C  
ATOM   5302  O   ALA A 331     -13.225  -4.226 -19.010  1.00  0.88           O  
ATOM   5303  CB  ALA A 331     -10.533  -5.601 -17.597  1.00  0.88           C  
ATOM   5304  H   ALA A 331      -9.015  -3.714 -18.293  1.00  0.88           H  
ATOM   5305  HA  ALA A 331     -11.026  -5.178 -19.640  1.00  0.88           H  
ATOM   5306 1HB  ALA A 331     -11.296  -6.347 -17.479  1.00  0.88           H  
ATOM   5307 2HB  ALA A 331      -9.603  -6.086 -17.851  1.00  0.88           H  
ATOM   5308 3HB  ALA A 331     -10.409  -5.062 -16.665  1.00  0.88           H  
ATOM   5309  N   LEU A 332     -12.146  -2.885 -17.513  1.00  0.89           N  
ATOM   5310  CA  LEU A 332     -13.335  -2.102 -17.183  1.00  0.89           C  
ATOM   5311  C   LEU A 332     -13.859  -1.386 -18.399  1.00  0.89           C  
ATOM   5312  O   LEU A 332     -15.053  -1.300 -18.625  1.00  0.89           O  
ATOM   5313  CB  LEU A 332     -13.047  -0.962 -16.180  1.00  0.89           C  
ATOM   5314  CG  LEU A 332     -12.729  -1.263 -14.748  1.00  0.89           C  
ATOM   5315  CD1 LEU A 332     -12.282   0.002 -14.074  1.00  0.89           C  
ATOM   5316  CD2 LEU A 332     -13.957  -1.775 -14.051  1.00  0.89           C  
ATOM   5317  H   LEU A 332     -11.272  -2.691 -17.019  1.00  0.89           H  
ATOM   5318  HA  LEU A 332     -14.093  -2.775 -16.794  1.00  0.89           H  
ATOM   5319 1HB  LEU A 332     -12.217  -0.387 -16.561  1.00  0.89           H  
ATOM   5320 2HB  LEU A 332     -13.908  -0.320 -16.179  1.00  0.89           H  
ATOM   5321  HG  LEU A 332     -11.923  -1.984 -14.703  1.00  0.89           H  
ATOM   5322 1HD1 LEU A 332     -12.032  -0.205 -13.034  1.00  0.89           H  
ATOM   5323 2HD1 LEU A 332     -11.426   0.384 -14.583  1.00  0.89           H  
ATOM   5324 3HD1 LEU A 332     -13.070   0.735 -14.116  1.00  0.89           H  
ATOM   5325 1HD2 LEU A 332     -13.716  -1.992 -13.012  1.00  0.89           H  
ATOM   5326 2HD2 LEU A 332     -14.737  -1.036 -14.096  1.00  0.89           H  
ATOM   5327 3HD2 LEU A 332     -14.290  -2.652 -14.527  1.00  0.89           H  
ATOM   5328  N   GLY A 333     -12.963  -0.852 -19.192  1.00  0.90           N  
ATOM   5329  CA  GLY A 333     -13.370  -0.121 -20.364  1.00  0.90           C  
ATOM   5330  C   GLY A 333     -14.091  -0.980 -21.383  1.00  0.90           C  
ATOM   5331  O   GLY A 333     -15.217  -0.683 -21.781  1.00  0.90           O  
ATOM   5332  H   GLY A 333     -11.974  -0.937 -18.962  1.00  0.90           H  
ATOM   5333 1HA  GLY A 333     -13.992   0.724 -20.079  1.00  0.90           H  
ATOM   5334 2HA  GLY A 333     -12.482   0.275 -20.829  1.00  0.90           H  
ATOM   5335  N   THR A 334     -13.416  -2.045 -21.800  1.00  0.90           N  
ATOM   5336  CA  THR A 334     -13.872  -2.938 -22.852  1.00  0.90           C  
ATOM   5337  C   THR A 334     -14.793  -4.062 -22.397  1.00  0.90           C  
ATOM   5338  O   THR A 334     -15.351  -4.774 -23.228  1.00  0.90           O  
ATOM   5339  CB  THR A 334     -12.648  -3.529 -23.578  1.00  0.90           C  
ATOM   5340  OG1 THR A 334     -11.829  -4.265 -22.652  1.00  0.90           O  
ATOM   5341  CG2 THR A 334     -11.829  -2.421 -24.165  1.00  0.90           C  
ATOM   5342  H   THR A 334     -12.508  -2.229 -21.374  1.00  0.90           H  
ATOM   5343  HA  THR A 334     -14.428  -2.338 -23.572  1.00  0.90           H  
ATOM   5344  HB  THR A 334     -12.982  -4.198 -24.371  1.00  0.90           H  
ATOM   5345  HG1 THR A 334     -11.564  -3.670 -21.907  1.00  0.90           H  
ATOM   5346 1HG2 THR A 334     -10.980  -2.837 -24.677  1.00  0.90           H  
ATOM   5347 2HG2 THR A 334     -12.439  -1.864 -24.862  1.00  0.90           H  
ATOM   5348 3HG2 THR A 334     -11.488  -1.762 -23.366  1.00  0.90           H  
ATOM   5349  N   SER A 335     -14.957  -4.237 -21.092  1.00  0.90           N  
ATOM   5350  CA  SER A 335     -15.789  -5.299 -20.548  1.00  0.90           C  
ATOM   5351  C   SER A 335     -15.362  -6.675 -21.064  1.00  0.90           C  
ATOM   5352  O   SER A 335     -16.197  -7.495 -21.431  1.00  0.90           O  
ATOM   5353  CB  SER A 335     -17.250  -5.056 -20.863  1.00  0.90           C  
ATOM   5354  OG  SER A 335     -17.687  -3.838 -20.316  1.00  0.90           O  
ATOM   5355  H   SER A 335     -14.453  -3.650 -20.434  1.00  0.90           H  
ATOM   5356  HA  SER A 335     -15.694  -5.279 -19.470  1.00  0.90           H  
ATOM   5357 1HB  SER A 335     -17.426  -5.067 -21.934  1.00  0.90           H  
ATOM   5358 2HB  SER A 335     -17.835  -5.871 -20.434  1.00  0.90           H  
ATOM   5359  HG  SER A 335     -18.650  -3.881 -20.299  1.00  0.90           H  
ATOM   5360  N   SER A 336     -14.049  -6.923 -21.095  1.00  0.90           N  
ATOM   5361  CA  SER A 336     -13.568  -8.232 -21.559  1.00  0.90           C  
ATOM   5362  C   SER A 336     -12.236  -8.699 -21.011  1.00  0.90           C  
ATOM   5363  O   SER A 336     -11.167  -8.181 -21.351  1.00  0.90           O  
ATOM   5364  CB  SER A 336     -13.448  -8.259 -23.054  1.00  0.90           C  
ATOM   5365  OG  SER A 336     -12.931  -9.512 -23.495  1.00  0.90           O  
ATOM   5366  H   SER A 336     -13.430  -6.189 -20.743  1.00  0.90           H  
ATOM   5367  HA  SER A 336     -14.313  -8.976 -21.271  1.00  0.90           H  
ATOM   5368 1HB  SER A 336     -14.388  -8.091 -23.477  1.00  0.90           H  
ATOM   5369 2HB  SER A 336     -12.809  -7.450 -23.379  1.00  0.90           H  
ATOM   5370  HG  SER A 336     -13.449 -10.208 -23.018  1.00  0.90           H  
ATOM   5371  N   SER A 337     -12.289  -9.781 -20.252  1.00  0.90           N  
ATOM   5372  CA  SER A 337     -11.080 -10.310 -19.661  1.00  0.90           C  
ATOM   5373  C   SER A 337     -10.153 -10.809 -20.724  1.00  0.90           C  
ATOM   5374  O   SER A 337      -8.954 -10.519 -20.723  1.00  0.90           O  
ATOM   5375  CB  SER A 337     -11.408 -11.496 -18.797  1.00  0.90           C  
ATOM   5376  OG  SER A 337     -12.182 -11.134 -17.716  1.00  0.90           O  
ATOM   5377  H   SER A 337     -13.187 -10.196 -20.045  1.00  0.90           H  
ATOM   5378  HA  SER A 337     -10.588  -9.522 -19.092  1.00  0.90           H  
ATOM   5379 1HB  SER A 337     -11.946 -12.232 -19.394  1.00  0.90           H  
ATOM   5380 2HB  SER A 337     -10.488 -11.969 -18.449  1.00  0.90           H  
ATOM   5381  HG  SER A 337     -12.743 -10.436 -18.036  1.00  0.90           H  
ATOM   5382  N   SER A 338     -10.721 -11.530 -21.680  1.00  0.89           N  
ATOM   5383  CA  SER A 338      -9.892 -12.117 -22.695  1.00  0.89           C  
ATOM   5384  C   SER A 338      -9.240 -11.076 -23.589  1.00  0.89           C  
ATOM   5385  O   SER A 338      -8.077 -11.214 -23.969  1.00  0.89           O  
ATOM   5386  CB  SER A 338     -10.645 -13.119 -23.486  1.00  0.89           C  
ATOM   5387  OG  SER A 338     -10.966 -14.242 -22.717  1.00  0.89           O  
ATOM   5388  H   SER A 338     -11.730 -11.678 -21.696  1.00  0.89           H  
ATOM   5389  HA  SER A 338      -9.118 -12.673 -22.187  1.00  0.89           H  
ATOM   5390 1HB  SER A 338     -11.546 -12.675 -23.912  1.00  0.89           H  
ATOM   5391 2HB  SER A 338     -10.011 -13.402 -24.257  1.00  0.89           H  
ATOM   5392  HG  SER A 338     -10.126 -14.636 -22.466  1.00  0.89           H  
ATOM   5393  N   ALA A 339      -9.960 -10.003 -23.917  1.00  0.89           N  
ATOM   5394  CA  ALA A 339      -9.382  -8.978 -24.769  1.00  0.89           C  
ATOM   5395  C   ALA A 339      -8.134  -8.384 -24.136  1.00  0.89           C  
ATOM   5396  O   ALA A 339      -7.186  -8.029 -24.833  1.00  0.89           O  
ATOM   5397  CB  ALA A 339     -10.375  -7.887 -25.027  1.00  0.89           C  
ATOM   5398  H   ALA A 339     -10.922  -9.889 -23.596  1.00  0.89           H  
ATOM   5399  HA  ALA A 339      -9.104  -9.439 -25.716  1.00  0.89           H  
ATOM   5400 1HB  ALA A 339      -9.934  -7.168 -25.674  1.00  0.89           H  
ATOM   5401 2HB  ALA A 339     -11.265  -8.304 -25.492  1.00  0.89           H  
ATOM   5402 3HB  ALA A 339     -10.638  -7.418 -24.081  1.00  0.89           H  
ATOM   5403  N   THR A 340      -8.111  -8.313 -22.803  1.00  0.88           N  
ATOM   5404  CA  THR A 340      -6.996  -7.718 -22.089  1.00  0.88           C  
ATOM   5405  C   THR A 340      -5.862  -8.684 -21.825  1.00  0.88           C  
ATOM   5406  O   THR A 340      -4.881  -8.305 -21.172  1.00  0.88           O  
ATOM   5407  CB  THR A 340      -7.416  -7.154 -20.733  1.00  0.88           C  
ATOM   5408  OG1 THR A 340      -7.885  -8.205 -19.869  1.00  0.88           O  
ATOM   5409  CG2 THR A 340      -8.464  -6.149 -20.932  1.00  0.88           C  
ATOM   5410  H   THR A 340      -8.932  -8.620 -22.271  1.00  0.88           H  
ATOM   5411  HA  THR A 340      -6.605  -6.903 -22.695  1.00  0.88           H  
ATOM   5412  HB  THR A 340      -6.562  -6.667 -20.259  1.00  0.88           H  
ATOM   5413  HG1 THR A 340      -8.337  -8.922 -20.372  1.00  0.88           H  
ATOM   5414 1HG2 THR A 340      -8.716  -5.759 -19.985  1.00  0.88           H  
ATOM   5415 2HG2 THR A 340      -8.088  -5.363 -21.567  1.00  0.88           H  
ATOM   5416 3HG2 THR A 340      -9.332  -6.597 -21.394  1.00  0.88           H  
ATOM   5417  N   LEU A 341      -5.954  -9.920 -22.318  1.00  0.86           N  
ATOM   5418  CA  LEU A 341      -4.889 -10.871 -22.060  1.00  0.86           C  
ATOM   5419  C   LEU A 341      -3.496 -10.340 -22.418  1.00  0.86           C  
ATOM   5420  O   LEU A 341      -2.611 -10.491 -21.591  1.00  0.86           O  
ATOM   5421  CB  LEU A 341      -5.169 -12.207 -22.787  1.00  0.86           C  
ATOM   5422  CG  LEU A 341      -6.187 -13.117 -22.175  1.00  0.86           C  
ATOM   5423  CD1 LEU A 341      -6.577 -14.231 -23.167  1.00  0.86           C  
ATOM   5424  CD2 LEU A 341      -5.607 -13.726 -20.990  1.00  0.86           C  
ATOM   5425  H   LEU A 341      -6.768 -10.211 -22.863  1.00  0.86           H  
ATOM   5426  HA  LEU A 341      -4.895 -11.085 -20.991  1.00  0.86           H  
ATOM   5427 1HB  LEU A 341      -5.572 -12.000 -23.744  1.00  0.86           H  
ATOM   5428 2HB  LEU A 341      -4.237 -12.757 -22.907  1.00  0.86           H  
ATOM   5429  HG  LEU A 341      -7.041 -12.550 -21.899  1.00  0.86           H  
ATOM   5430 1HD1 LEU A 341      -7.310 -14.885 -22.698  1.00  0.86           H  
ATOM   5431 2HD1 LEU A 341      -7.013 -13.778 -24.062  1.00  0.86           H  
ATOM   5432 3HD1 LEU A 341      -5.693 -14.809 -23.442  1.00  0.86           H  
ATOM   5433 1HD2 LEU A 341      -6.314 -14.380 -20.534  1.00  0.86           H  
ATOM   5434 2HD2 LEU A 341      -4.727 -14.296 -21.283  1.00  0.86           H  
ATOM   5435 3HD2 LEU A 341      -5.330 -12.940 -20.288  1.00  0.86           H  
ATOM   5436  N   PRO A 342      -3.226  -9.713 -23.589  1.00  0.84           N  
ATOM   5437  CA  PRO A 342      -1.934  -9.147 -23.957  1.00  0.84           C  
ATOM   5438  C   PRO A 342      -1.430  -8.045 -23.030  1.00  0.84           C  
ATOM   5439  O   PRO A 342      -0.229  -7.796 -22.926  1.00  0.84           O  
ATOM   5440  CB  PRO A 342      -2.215  -8.567 -25.333  1.00  0.84           C  
ATOM   5441  CG  PRO A 342      -3.387  -9.317 -25.818  1.00  0.84           C  
ATOM   5442  CD  PRO A 342      -4.239  -9.482 -24.620  1.00  0.84           C  
ATOM   5443  HA  PRO A 342      -1.196  -9.962 -24.024  1.00  0.84           H  
ATOM   5444 1HB  PRO A 342      -2.430  -7.491 -25.240  1.00  0.84           H  
ATOM   5445 2HB  PRO A 342      -1.345  -8.654 -25.964  1.00  0.84           H  
ATOM   5446 1HG  PRO A 342      -3.858  -8.783 -26.577  1.00  0.84           H  
ATOM   5447 2HG  PRO A 342      -3.080 -10.258 -26.255  1.00  0.84           H  
ATOM   5448 1HD  PRO A 342      -4.749  -8.528 -24.436  1.00  0.84           H  
ATOM   5449 2HD  PRO A 342      -4.930 -10.271 -24.765  1.00  0.84           H  
ATOM   5450  N   ILE A 343      -2.347  -7.382 -22.332  1.00  0.81           N  
ATOM   5451  CA  ILE A 343      -1.964  -6.280 -21.474  1.00  0.81           C  
ATOM   5452  C   ILE A 343      -1.598  -6.873 -20.154  1.00  0.81           C  
ATOM   5453  O   ILE A 343      -0.577  -6.529 -19.558  1.00  0.81           O  
ATOM   5454  CB  ILE A 343      -3.096  -5.273 -21.308  1.00  0.81           C  
ATOM   5455  CG1 ILE A 343      -3.447  -4.647 -22.639  1.00  0.81           C  
ATOM   5456  CG2 ILE A 343      -2.673  -4.209 -20.327  1.00  0.81           C  
ATOM   5457  CD1 ILE A 343      -4.716  -3.860 -22.584  1.00  0.81           C  
ATOM   5458  H   ILE A 343      -3.327  -7.642 -22.362  1.00  0.81           H  
ATOM   5459  HA  ILE A 343      -1.093  -5.776 -21.890  1.00  0.81           H  
ATOM   5460  HB  ILE A 343      -3.986  -5.781 -20.932  1.00  0.81           H  
ATOM   5461 1HG1 ILE A 343      -2.638  -3.986 -22.946  1.00  0.81           H  
ATOM   5462 2HG1 ILE A 343      -3.561  -5.434 -23.389  1.00  0.81           H  
ATOM   5463 1HG2 ILE A 343      -3.483  -3.505 -20.206  1.00  0.81           H  
ATOM   5464 2HG2 ILE A 343      -2.439  -4.659 -19.378  1.00  0.81           H  
ATOM   5465 3HG2 ILE A 343      -1.793  -3.696 -20.706  1.00  0.81           H  
ATOM   5466 1HD1 ILE A 343      -4.925  -3.430 -23.560  1.00  0.81           H  
ATOM   5467 2HD1 ILE A 343      -5.534  -4.520 -22.294  1.00  0.81           H  
ATOM   5468 3HD1 ILE A 343      -4.619  -3.059 -21.851  1.00  0.81           H  
ATOM   5469  N   THR A 344      -2.443  -7.795 -19.709  1.00  0.78           N  
ATOM   5470  CA  THR A 344      -2.245  -8.478 -18.458  1.00  0.78           C  
ATOM   5471  C   THR A 344      -0.936  -9.231 -18.573  1.00  0.78           C  
ATOM   5472  O   THR A 344      -0.125  -9.228 -17.652  1.00  0.78           O  
ATOM   5473  CB  THR A 344      -3.378  -9.460 -18.171  1.00  0.78           C  
ATOM   5474  OG1 THR A 344      -4.621  -8.771 -18.151  1.00  0.78           O  
ATOM   5475  CG2 THR A 344      -3.139 -10.051 -16.816  1.00  0.78           C  
ATOM   5476  H   THR A 344      -3.263  -8.028 -20.265  1.00  0.78           H  
ATOM   5477  HA  THR A 344      -2.169  -7.756 -17.648  1.00  0.78           H  
ATOM   5478  HB  THR A 344      -3.413 -10.227 -18.926  1.00  0.78           H  
ATOM   5479  HG1 THR A 344      -4.819  -8.447 -19.055  1.00  0.78           H  
ATOM   5480 1HG2 THR A 344      -3.935 -10.735 -16.565  1.00  0.78           H  
ATOM   5481 2HG2 THR A 344      -2.192 -10.577 -16.817  1.00  0.78           H  
ATOM   5482 3HG2 THR A 344      -3.110  -9.253 -16.077  1.00  0.78           H  
ATOM   5483  N   PHE A 345      -0.719  -9.848 -19.736  1.00  0.76           N  
ATOM   5484  CA  PHE A 345       0.478 -10.606 -20.016  1.00  0.76           C  
ATOM   5485  C   PHE A 345       1.703  -9.748 -19.779  1.00  0.76           C  
ATOM   5486  O   PHE A 345       2.586 -10.114 -18.997  1.00  0.76           O  
ATOM   5487  CB  PHE A 345       0.498 -11.030 -21.489  1.00  0.76           C  
ATOM   5488  CG  PHE A 345       1.665 -11.792 -21.856  1.00  0.76           C  
ATOM   5489  CD1 PHE A 345       1.637 -13.106 -21.656  1.00  0.76           C  
ATOM   5490  CD2 PHE A 345       2.814 -11.209 -22.360  1.00  0.76           C  
ATOM   5491  CE1 PHE A 345       2.695 -13.876 -21.919  1.00  0.76           C  
ATOM   5492  CE2 PHE A 345       3.914 -11.984 -22.645  1.00  0.76           C  
ATOM   5493  CZ  PHE A 345       3.857 -13.338 -22.416  1.00  0.76           C  
ATOM   5494  H   PHE A 345      -1.434  -9.818 -20.451  1.00  0.76           H  
ATOM   5495  HA  PHE A 345       0.504 -11.470 -19.363  1.00  0.76           H  
ATOM   5496 1HB  PHE A 345      -0.380 -11.629 -21.710  1.00  0.76           H  
ATOM   5497 2HB  PHE A 345       0.460 -10.154 -22.121  1.00  0.76           H  
ATOM   5498  HD1 PHE A 345       0.725 -13.551 -21.262  1.00  0.76           H  
ATOM   5499  HD2 PHE A 345       2.847 -10.136 -22.519  1.00  0.76           H  
ATOM   5500  HE1 PHE A 345       2.603 -14.907 -21.716  1.00  0.76           H  
ATOM   5501  HE2 PHE A 345       4.826 -11.526 -23.032  1.00  0.76           H  
ATOM   5502  HZ  PHE A 345       4.723 -13.970 -22.622  1.00  0.76           H  
ATOM   5503  N   LYS A 346       1.742  -8.578 -20.428  1.00  0.74           N  
ATOM   5504  CA  LYS A 346       2.868  -7.679 -20.280  1.00  0.74           C  
ATOM   5505  C   LYS A 346       2.985  -7.153 -18.857  1.00  0.74           C  
ATOM   5506  O   LYS A 346       4.085  -7.033 -18.329  1.00  0.74           O  
ATOM   5507  CB  LYS A 346       2.751  -6.541 -21.289  1.00  0.74           C  
ATOM   5508  CG  LYS A 346       2.988  -6.996 -22.733  1.00  0.74           C  
ATOM   5509  CD  LYS A 346       2.822  -5.859 -23.723  1.00  0.74           C  
ATOM   5510  CE  LYS A 346       3.037  -6.338 -25.152  1.00  0.74           C  
ATOM   5511  NZ  LYS A 346       2.844  -5.240 -26.137  1.00  0.74           N  
ATOM   5512  H   LYS A 346       0.988  -8.315 -21.069  1.00  0.74           H  
ATOM   5513  HA  LYS A 346       3.780  -8.235 -20.502  1.00  0.74           H  
ATOM   5514 1HB  LYS A 346       1.747  -6.108 -21.230  1.00  0.74           H  
ATOM   5515 2HB  LYS A 346       3.473  -5.756 -21.048  1.00  0.74           H  
ATOM   5516 1HG  LYS A 346       3.999  -7.399 -22.819  1.00  0.74           H  
ATOM   5517 2HG  LYS A 346       2.282  -7.786 -22.981  1.00  0.74           H  
ATOM   5518 1HD  LYS A 346       1.810  -5.455 -23.633  1.00  0.74           H  
ATOM   5519 2HD  LYS A 346       3.537  -5.069 -23.496  1.00  0.74           H  
ATOM   5520 1HE  LYS A 346       4.049  -6.729 -25.250  1.00  0.74           H  
ATOM   5521 2HE  LYS A 346       2.325  -7.139 -25.371  1.00  0.74           H  
ATOM   5522 1HZ  LYS A 346       2.992  -5.596 -27.072  1.00  0.74           H  
ATOM   5523 2HZ  LYS A 346       1.900  -4.884 -26.055  1.00  0.74           H  
ATOM   5524 3HZ  LYS A 346       3.503  -4.497 -25.950  1.00  0.74           H  
ATOM   5525  N   CYS A 347       1.863  -6.886 -18.195  1.00  0.74           N  
ATOM   5526  CA  CYS A 347       1.945  -6.381 -16.834  1.00  0.74           C  
ATOM   5527  C   CYS A 347       2.602  -7.432 -15.933  1.00  0.74           C  
ATOM   5528  O   CYS A 347       3.517  -7.132 -15.152  1.00  0.74           O  
ATOM   5529  CB  CYS A 347       0.547  -6.097 -16.289  1.00  0.74           C  
ATOM   5530  SG  CYS A 347      -0.347  -4.701 -17.073  1.00  0.74           S  
ATOM   5531  H   CYS A 347       0.956  -6.989 -18.645  1.00  0.74           H  
ATOM   5532  HA  CYS A 347       2.540  -5.469 -16.825  1.00  0.74           H  
ATOM   5533 1HB  CYS A 347      -0.068  -6.987 -16.390  1.00  0.74           H  
ATOM   5534 2HB  CYS A 347       0.631  -5.883 -15.233  1.00  0.74           H  
ATOM   5535  HG  CYS A 347      -0.394  -5.280 -18.301  1.00  0.74           H  
ATOM   5536  N   LEU A 348       2.202  -8.689 -16.104  1.00  0.75           N  
ATOM   5537  CA  LEU A 348       2.766  -9.762 -15.313  1.00  0.75           C  
ATOM   5538  C   LEU A 348       4.250  -9.982 -15.581  1.00  0.75           C  
ATOM   5539  O   LEU A 348       5.036 -10.123 -14.636  1.00  0.75           O  
ATOM   5540  CB  LEU A 348       1.984 -11.042 -15.591  1.00  0.75           C  
ATOM   5541  CG  LEU A 348       0.583 -11.083 -15.016  1.00  0.75           C  
ATOM   5542  CD1 LEU A 348      -0.156 -12.259 -15.574  1.00  0.75           C  
ATOM   5543  CD2 LEU A 348       0.697 -11.203 -13.529  1.00  0.75           C  
ATOM   5544  H   LEU A 348       1.464  -8.897 -16.777  1.00  0.75           H  
ATOM   5545  HA  LEU A 348       2.635  -9.506 -14.268  1.00  0.75           H  
ATOM   5546 1HB  LEU A 348       1.894 -11.155 -16.673  1.00  0.75           H  
ATOM   5547 2HB  LEU A 348       2.536 -11.891 -15.204  1.00  0.75           H  
ATOM   5548  HG  LEU A 348       0.041 -10.173 -15.278  1.00  0.75           H  
ATOM   5549 1HD1 LEU A 348      -1.151 -12.294 -15.164  1.00  0.75           H  
ATOM   5550 2HD1 LEU A 348      -0.215 -12.142 -16.646  1.00  0.75           H  
ATOM   5551 3HD1 LEU A 348       0.373 -13.174 -15.329  1.00  0.75           H  
ATOM   5552 1HD2 LEU A 348      -0.279 -11.245 -13.097  1.00  0.75           H  
ATOM   5553 2HD2 LEU A 348       1.233 -12.115 -13.285  1.00  0.75           H  
ATOM   5554 3HD2 LEU A 348       1.235 -10.347 -13.134  1.00  0.75           H  
ATOM   5555  N   GLU A 349       4.654  -9.934 -16.853  1.00  0.76           N  
ATOM   5556  CA  GLU A 349       6.052 -10.170 -17.199  1.00  0.76           C  
ATOM   5557  C   GLU A 349       6.969  -8.983 -16.878  1.00  0.76           C  
ATOM   5558  O   GLU A 349       8.069  -9.164 -16.346  1.00  0.76           O  
ATOM   5559  CB  GLU A 349       6.191 -10.521 -18.692  1.00  0.76           C  
ATOM   5560  CG  GLU A 349       7.640 -10.868 -19.107  1.00  0.76           C  
ATOM   5561  CD  GLU A 349       7.819 -11.260 -20.568  1.00  0.76           C  
ATOM   5562  OE1 GLU A 349       6.863 -11.269 -21.298  1.00  0.76           O  
ATOM   5563  OE2 GLU A 349       8.932 -11.552 -20.943  1.00  0.76           O  
ATOM   5564  H   GLU A 349       3.966  -9.796 -17.596  1.00  0.76           H  
ATOM   5565  HA  GLU A 349       6.399 -11.024 -16.619  1.00  0.76           H  
ATOM   5566 1HB  GLU A 349       5.550 -11.374 -18.928  1.00  0.76           H  
ATOM   5567 2HB  GLU A 349       5.850  -9.676 -19.296  1.00  0.76           H  
ATOM   5568 1HG  GLU A 349       8.272 -10.003 -18.899  1.00  0.76           H  
ATOM   5569 2HG  GLU A 349       7.984 -11.691 -18.477  1.00  0.76           H  
ATOM   5570  N   GLU A 350       6.544  -7.771 -17.240  1.00  0.77           N  
ATOM   5571  CA  GLU A 350       7.390  -6.594 -17.088  1.00  0.77           C  
ATOM   5572  C   GLU A 350       7.278  -5.875 -15.740  1.00  0.77           C  
ATOM   5573  O   GLU A 350       8.277  -5.333 -15.264  1.00  0.77           O  
ATOM   5574  CB  GLU A 350       7.103  -5.596 -18.220  1.00  0.77           C  
ATOM   5575  CG  GLU A 350       7.459  -6.117 -19.623  1.00  0.77           C  
ATOM   5576  CD  GLU A 350       7.199  -5.113 -20.740  1.00  0.77           C  
ATOM   5577  OE1 GLU A 350       6.612  -4.089 -20.480  1.00  0.77           O  
ATOM   5578  OE2 GLU A 350       7.606  -5.376 -21.851  1.00  0.77           O  
ATOM   5579  H   GLU A 350       5.626  -7.658 -17.655  1.00  0.77           H  
ATOM   5580  HA  GLU A 350       8.423  -6.922 -17.195  1.00  0.77           H  
ATOM   5581 1HB  GLU A 350       6.045  -5.332 -18.211  1.00  0.77           H  
ATOM   5582 2HB  GLU A 350       7.667  -4.681 -18.046  1.00  0.77           H  
ATOM   5583 1HG  GLU A 350       8.509  -6.404 -19.640  1.00  0.77           H  
ATOM   5584 2HG  GLU A 350       6.864  -7.016 -19.810  1.00  0.77           H  
ATOM   5585  N   ASN A 351       6.088  -5.832 -15.127  1.00  0.78           N  
ATOM   5586  CA  ASN A 351       5.954  -5.112 -13.864  1.00  0.78           C  
ATOM   5587  C   ASN A 351       6.098  -6.048 -12.666  1.00  0.78           C  
ATOM   5588  O   ASN A 351       6.794  -5.728 -11.701  1.00  0.78           O  
ATOM   5589  CB  ASN A 351       4.637  -4.353 -13.784  1.00  0.78           C  
ATOM   5590  CG  ASN A 351       4.536  -3.242 -14.799  1.00  0.78           C  
ATOM   5591  OD1 ASN A 351       5.552  -2.750 -15.312  1.00  0.78           O  
ATOM   5592  ND2 ASN A 351       3.329  -2.821 -15.091  1.00  0.78           N  
ATOM   5593  H   ASN A 351       5.266  -6.290 -15.511  1.00  0.78           H  
ATOM   5594  HA  ASN A 351       6.762  -4.383 -13.795  1.00  0.78           H  
ATOM   5595 1HB  ASN A 351       3.800  -5.031 -13.923  1.00  0.78           H  
ATOM   5596 2HB  ASN A 351       4.534  -3.925 -12.789  1.00  0.78           H  
ATOM   5597 1HD2 ASN A 351       3.205  -2.084 -15.754  1.00  0.78           H  
ATOM   5598 2HD2 ASN A 351       2.510  -3.224 -14.637  1.00  0.78           H  
ATOM   5599  N   ASN A 352       5.450  -7.216 -12.730  1.00  0.80           N  
ATOM   5600  CA  ASN A 352       5.472  -8.132 -11.585  1.00  0.80           C  
ATOM   5601  C   ASN A 352       6.580  -9.194 -11.612  1.00  0.80           C  
ATOM   5602  O   ASN A 352       6.723  -9.967 -10.663  1.00  0.80           O  
ATOM   5603  CB  ASN A 352       4.118  -8.781 -11.436  1.00  0.80           C  
ATOM   5604  CG  ASN A 352       3.089  -7.784 -10.995  1.00  0.80           C  
ATOM   5605  OD1 ASN A 352       3.422  -6.868 -10.239  1.00  0.80           O  
ATOM   5606  ND2 ASN A 352       1.873  -7.930 -11.431  1.00  0.80           N  
ATOM   5607  H   ASN A 352       4.893  -7.430 -13.560  1.00  0.80           H  
ATOM   5608  HA  ASN A 352       5.644  -7.534 -10.690  1.00  0.80           H  
ATOM   5609 1HB  ASN A 352       3.821  -9.221 -12.374  1.00  0.80           H  
ATOM   5610 2HB  ASN A 352       4.180  -9.581 -10.703  1.00  0.80           H  
ATOM   5611 1HD2 ASN A 352       1.156  -7.286 -11.127  1.00  0.80           H  
ATOM   5612 2HD2 ASN A 352       1.654  -8.683 -12.048  1.00  0.80           H  
ATOM   5613  N   GLY A 353       7.373  -9.225 -12.678  1.00  0.81           N  
ATOM   5614  CA  GLY A 353       8.503 -10.148 -12.784  1.00  0.81           C  
ATOM   5615  C   GLY A 353       8.144 -11.628 -12.975  1.00  0.81           C  
ATOM   5616  O   GLY A 353       8.930 -12.500 -12.599  1.00  0.81           O  
ATOM   5617  H   GLY A 353       7.195  -8.579 -13.434  1.00  0.81           H  
ATOM   5618 1HA  GLY A 353       9.120  -9.829 -13.626  1.00  0.81           H  
ATOM   5619 2HA  GLY A 353       9.122 -10.044 -11.895  1.00  0.81           H  
ATOM   5620  N   VAL A 354       6.972 -11.921 -13.530  1.00  0.81           N  
ATOM   5621  CA  VAL A 354       6.538 -13.307 -13.696  1.00  0.81           C  
ATOM   5622  C   VAL A 354       7.126 -13.930 -14.963  1.00  0.81           C  
ATOM   5623  O   VAL A 354       6.991 -13.380 -16.058  1.00  0.81           O  
ATOM   5624  CB  VAL A 354       4.987 -13.364 -13.740  1.00  0.81           C  
ATOM   5625  CG1 VAL A 354       4.487 -14.794 -13.998  1.00  0.81           C  
ATOM   5626  CG2 VAL A 354       4.412 -12.817 -12.420  1.00  0.81           C  
ATOM   5627  H   VAL A 354       6.363 -11.170 -13.850  1.00  0.81           H  
ATOM   5628  HA  VAL A 354       6.883 -13.882 -12.838  1.00  0.81           H  
ATOM   5629  HB  VAL A 354       4.644 -12.755 -14.565  1.00  0.81           H  
ATOM   5630 1HG1 VAL A 354       3.400 -14.799 -14.045  1.00  0.81           H  
ATOM   5631 2HG1 VAL A 354       4.887 -15.162 -14.936  1.00  0.81           H  
ATOM   5632 3HG1 VAL A 354       4.813 -15.435 -13.205  1.00  0.81           H  
ATOM   5633 1HG2 VAL A 354       3.327 -12.834 -12.457  1.00  0.81           H  
ATOM   5634 2HG2 VAL A 354       4.757 -13.436 -11.594  1.00  0.81           H  
ATOM   5635 3HG2 VAL A 354       4.756 -11.790 -12.277  1.00  0.81           H  
ATOM   5636  N   ASP A 355       7.753 -15.104 -14.833  1.00  0.82           N  
ATOM   5637  CA  ASP A 355       8.336 -15.780 -15.987  1.00  0.82           C  
ATOM   5638  C   ASP A 355       7.288 -15.903 -17.073  1.00  0.82           C  
ATOM   5639  O   ASP A 355       6.158 -16.344 -16.834  1.00  0.82           O  
ATOM   5640  CB  ASP A 355       8.840 -17.179 -15.619  1.00  0.82           C  
ATOM   5641  CG  ASP A 355       9.647 -17.912 -16.742  1.00  0.82           C  
ATOM   5642  OD1 ASP A 355      10.855 -17.881 -16.682  1.00  0.82           O  
ATOM   5643  OD2 ASP A 355       9.050 -18.472 -17.663  1.00  0.82           O  
ATOM   5644  H   ASP A 355       7.874 -15.525 -13.904  1.00  0.82           H  
ATOM   5645  HA  ASP A 355       9.166 -15.183 -16.364  1.00  0.82           H  
ATOM   5646 1HB  ASP A 355       9.473 -17.096 -14.730  1.00  0.82           H  
ATOM   5647 2HB  ASP A 355       7.991 -17.793 -15.329  1.00  0.82           H  
ATOM   5648  N   LYS A 356       7.688 -15.568 -18.288  1.00  0.82           N  
ATOM   5649  CA  LYS A 356       6.802 -15.591 -19.435  1.00  0.82           C  
ATOM   5650  C   LYS A 356       6.157 -16.946 -19.708  1.00  0.82           C  
ATOM   5651  O   LYS A 356       5.083 -17.001 -20.297  1.00  0.82           O  
ATOM   5652  CB  LYS A 356       7.585 -15.130 -20.665  1.00  0.82           C  
ATOM   5653  CG  LYS A 356       8.703 -16.086 -21.097  1.00  0.82           C  
ATOM   5654  CD  LYS A 356       9.522 -15.499 -22.243  1.00  0.82           C  
ATOM   5655  CE  LYS A 356      10.650 -16.440 -22.661  1.00  0.82           C  
ATOM   5656  NZ  LYS A 356      11.520 -15.837 -23.714  1.00  0.82           N  
ATOM   5657  H   LYS A 356       8.639 -15.246 -18.413  1.00  0.82           H  
ATOM   5658  HA  LYS A 356       6.005 -14.871 -19.252  1.00  0.82           H  
ATOM   5659 1HB  LYS A 356       6.903 -14.998 -21.505  1.00  0.82           H  
ATOM   5660 2HB  LYS A 356       8.038 -14.160 -20.460  1.00  0.82           H  
ATOM   5661 1HG  LYS A 356       9.358 -16.296 -20.247  1.00  0.82           H  
ATOM   5662 2HG  LYS A 356       8.265 -17.025 -21.435  1.00  0.82           H  
ATOM   5663 1HD  LYS A 356       8.869 -15.324 -23.099  1.00  0.82           H  
ATOM   5664 2HD  LYS A 356       9.946 -14.541 -21.931  1.00  0.82           H  
ATOM   5665 1HE  LYS A 356      11.260 -16.673 -21.788  1.00  0.82           H  
ATOM   5666 2HE  LYS A 356      10.219 -17.365 -23.047  1.00  0.82           H  
ATOM   5667 1HZ  LYS A 356      12.253 -16.487 -23.960  1.00  0.82           H  
ATOM   5668 2HZ  LYS A 356      10.968 -15.627 -24.531  1.00  0.82           H  
ATOM   5669 3HZ  LYS A 356      11.931 -14.984 -23.358  1.00  0.82           H  
ATOM   5670  N   ARG A 357       6.748 -18.056 -19.263  1.00  0.82           N  
ATOM   5671  CA  ARG A 357       6.123 -19.333 -19.565  1.00  0.82           C  
ATOM   5672  C   ARG A 357       4.972 -19.611 -18.606  1.00  0.82           C  
ATOM   5673  O   ARG A 357       4.021 -20.329 -18.932  1.00  0.82           O  
ATOM   5674  CB  ARG A 357       7.140 -20.430 -19.464  1.00  0.82           C  
ATOM   5675  CG  ARG A 357       8.243 -20.355 -20.458  1.00  0.82           C  
ATOM   5676  CD  ARG A 357       9.232 -21.389 -20.181  1.00  0.82           C  
ATOM   5677  NE  ARG A 357       9.932 -21.131 -18.949  1.00  0.82           N  
ATOM   5678  CZ  ARG A 357      10.744 -22.017 -18.340  1.00  0.82           C  
ATOM   5679  NH1 ARG A 357      10.934 -23.222 -18.867  1.00  0.82           N  
ATOM   5680  NH2 ARG A 357      11.354 -21.683 -17.212  1.00  0.82           N  
ATOM   5681  H   ARG A 357       7.623 -18.038 -18.724  1.00  0.82           H  
ATOM   5682  HA  ARG A 357       5.740 -19.302 -20.585  1.00  0.82           H  
ATOM   5683 1HB  ARG A 357       7.577 -20.443 -18.466  1.00  0.82           H  
ATOM   5684 2HB  ARG A 357       6.644 -21.371 -19.631  1.00  0.82           H  
ATOM   5685 1HG  ARG A 357       7.851 -20.477 -21.460  1.00  0.82           H  
ATOM   5686 2HG  ARG A 357       8.735 -19.385 -20.369  1.00  0.82           H  
ATOM   5687 1HD  ARG A 357       8.717 -22.333 -20.079  1.00  0.82           H  
ATOM   5688 2HD  ARG A 357       9.960 -21.450 -20.986  1.00  0.82           H  
ATOM   5689  HE  ARG A 357       9.796 -20.199 -18.505  1.00  0.82           H  
ATOM   5690 1HH1 ARG A 357      10.461 -23.498 -19.748  1.00  0.82           H  
ATOM   5691 2HH1 ARG A 357      11.545 -23.878 -18.409  1.00  0.82           H  
ATOM   5692 1HH2 ARG A 357      11.213 -20.751 -16.813  1.00  0.82           H  
ATOM   5693 2HH2 ARG A 357      11.963 -22.339 -16.753  1.00  0.82           H  
ATOM   5694  N   VAL A 358       5.024 -18.992 -17.428  1.00  0.82           N  
ATOM   5695  CA  VAL A 358       3.977 -19.178 -16.444  1.00  0.82           C  
ATOM   5696  C   VAL A 358       2.847 -18.304 -16.874  1.00  0.82           C  
ATOM   5697  O   VAL A 358       1.690 -18.712 -16.875  1.00  0.82           O  
ATOM   5698  CB  VAL A 358       4.422 -18.785 -15.029  1.00  0.82           C  
ATOM   5699  CG1 VAL A 358       3.230 -18.882 -14.055  1.00  0.82           C  
ATOM   5700  CG2 VAL A 358       5.575 -19.679 -14.612  1.00  0.82           C  
ATOM   5701  H   VAL A 358       5.787 -18.350 -17.218  1.00  0.82           H  
ATOM   5702  HA  VAL A 358       3.648 -20.213 -16.448  1.00  0.82           H  
ATOM   5703  HB  VAL A 358       4.759 -17.744 -15.023  1.00  0.82           H  
ATOM   5704 1HG1 VAL A 358       3.552 -18.590 -13.058  1.00  0.82           H  
ATOM   5705 2HG1 VAL A 358       2.433 -18.214 -14.383  1.00  0.82           H  
ATOM   5706 3HG1 VAL A 358       2.867 -19.899 -14.034  1.00  0.82           H  
ATOM   5707 1HG2 VAL A 358       5.901 -19.416 -13.619  1.00  0.82           H  
ATOM   5708 2HG2 VAL A 358       5.284 -20.687 -14.610  1.00  0.82           H  
ATOM   5709 3HG2 VAL A 358       6.399 -19.551 -15.312  1.00  0.82           H  
ATOM   5710  N   THR A 359       3.192 -17.086 -17.271  1.00  0.81           N  
ATOM   5711  CA  THR A 359       2.178 -16.158 -17.709  1.00  0.81           C  
ATOM   5712  C   THR A 359       1.455 -16.679 -18.959  1.00  0.81           C  
ATOM   5713  O   THR A 359       0.226 -16.744 -18.971  1.00  0.81           O  
ATOM   5714  CB  THR A 359       2.778 -14.787 -18.014  1.00  0.81           C  
ATOM   5715  OG1 THR A 359       3.384 -14.244 -16.846  1.00  0.81           O  
ATOM   5716  CG2 THR A 359       1.696 -13.898 -18.409  1.00  0.81           C  
ATOM   5717  H   THR A 359       4.177 -16.809 -17.248  1.00  0.81           H  
ATOM   5718  HA  THR A 359       1.444 -16.046 -16.911  1.00  0.81           H  
ATOM   5719  HB  THR A 359       3.518 -14.871 -18.810  1.00  0.81           H  
ATOM   5720  HG1 THR A 359       4.032 -13.573 -17.103  1.00  0.81           H  
ATOM   5721 1HG2 THR A 359       2.106 -12.914 -18.625  1.00  0.81           H  
ATOM   5722 2HG2 THR A 359       1.212 -14.306 -19.270  1.00  0.81           H  
ATOM   5723 3HG2 THR A 359       0.985 -13.836 -17.610  1.00  0.81           H  
ATOM   5724  N   ARG A 360       2.209 -17.160 -19.970  1.00  0.80           N  
ATOM   5725  CA  ARG A 360       1.599 -17.673 -21.205  1.00  0.80           C  
ATOM   5726  C   ARG A 360       0.636 -18.816 -20.958  1.00  0.80           C  
ATOM   5727  O   ARG A 360      -0.403 -18.908 -21.622  1.00  0.80           O  
ATOM   5728  CB  ARG A 360       2.658 -18.172 -22.179  1.00  0.80           C  
ATOM   5729  CG  ARG A 360       3.446 -17.124 -22.897  1.00  0.80           C  
ATOM   5730  CD  ARG A 360       4.505 -17.671 -23.685  1.00  0.80           C  
ATOM   5731  NE  ARG A 360       5.147 -16.637 -24.458  1.00  0.80           N  
ATOM   5732  CZ  ARG A 360       6.282 -16.792 -25.140  1.00  0.80           C  
ATOM   5733  NH1 ARG A 360       6.931 -17.932 -25.087  1.00  0.80           N  
ATOM   5734  NH2 ARG A 360       6.738 -15.809 -25.888  1.00  0.80           N  
ATOM   5735  H   ARG A 360       3.226 -17.121 -19.915  1.00  0.80           H  
ATOM   5736  HA  ARG A 360       1.051 -16.856 -21.675  1.00  0.80           H  
ATOM   5737 1HB  ARG A 360       3.371 -18.784 -21.630  1.00  0.80           H  
ATOM   5738 2HB  ARG A 360       2.193 -18.800 -22.929  1.00  0.80           H  
ATOM   5739 1HG  ARG A 360       2.783 -16.562 -23.556  1.00  0.80           H  
ATOM   5740 2HG  ARG A 360       3.908 -16.470 -22.212  1.00  0.80           H  
ATOM   5741 1HD  ARG A 360       5.249 -18.132 -23.034  1.00  0.80           H  
ATOM   5742 2HD  ARG A 360       4.097 -18.408 -24.362  1.00  0.80           H  
ATOM   5743  HE  ARG A 360       4.676 -15.749 -24.533  1.00  0.80           H  
ATOM   5744 1HH1 ARG A 360       6.583 -18.686 -24.513  1.00  0.80           H  
ATOM   5745 2HH1 ARG A 360       7.782 -18.049 -25.625  1.00  0.80           H  
ATOM   5746 1HH2 ARG A 360       6.238 -14.941 -25.959  1.00  0.80           H  
ATOM   5747 2HH2 ARG A 360       7.553 -15.980 -26.483  1.00  0.80           H  
ATOM   5748  N   PHE A 361       0.982 -19.692 -20.020  1.00  0.79           N  
ATOM   5749  CA  PHE A 361       0.108 -20.786 -19.678  1.00  0.79           C  
ATOM   5750  C   PHE A 361      -1.031 -20.446 -18.715  1.00  0.79           C  
ATOM   5751  O   PHE A 361      -2.214 -20.642 -19.017  1.00  0.79           O  
ATOM   5752  CB  PHE A 361       0.923 -21.932 -19.103  1.00  0.79           C  
ATOM   5753  CG  PHE A 361       0.065 -22.891 -18.465  1.00  0.79           C  
ATOM   5754  CD1 PHE A 361      -0.956 -23.440 -19.135  1.00  0.79           C  
ATOM   5755  CD2 PHE A 361       0.285 -23.259 -17.160  1.00  0.79           C  
ATOM   5756  CE1 PHE A 361      -1.763 -24.320 -18.529  1.00  0.79           C  
ATOM   5757  CE2 PHE A 361      -0.525 -24.152 -16.543  1.00  0.79           C  
ATOM   5758  CZ  PHE A 361      -1.570 -24.687 -17.245  1.00  0.79           C  
ATOM   5759  H   PHE A 361       1.875 -19.609 -19.531  1.00  0.79           H  
ATOM   5760  HA  PHE A 361      -0.330 -21.141 -20.604  1.00  0.79           H  
ATOM   5761 1HB  PHE A 361       1.480 -22.433 -19.891  1.00  0.79           H  
ATOM   5762 2HB  PHE A 361       1.641 -21.552 -18.369  1.00  0.79           H  
ATOM   5763  HD1 PHE A 361      -1.132 -23.156 -20.168  1.00  0.79           H  
ATOM   5764  HD2 PHE A 361       1.111 -22.817 -16.632  1.00  0.79           H  
ATOM   5765  HE1 PHE A 361      -2.555 -24.724 -19.062  1.00  0.79           H  
ATOM   5766  HE2 PHE A 361      -0.343 -24.425 -15.512  1.00  0.79           H  
ATOM   5767  HZ  PHE A 361      -2.246 -25.402 -16.798  1.00  0.79           H  
ATOM   5768  N   VAL A 362      -0.682 -19.948 -17.555  1.00  0.79           N  
ATOM   5769  CA  VAL A 362      -1.642 -19.784 -16.501  1.00  0.79           C  
ATOM   5770  C   VAL A 362      -2.668 -18.708 -16.789  1.00  0.79           C  
ATOM   5771  O   VAL A 362      -3.851 -18.896 -16.479  1.00  0.79           O  
ATOM   5772  CB  VAL A 362      -0.915 -19.480 -15.187  1.00  0.79           C  
ATOM   5773  CG1 VAL A 362      -1.904 -19.199 -14.106  1.00  0.79           C  
ATOM   5774  CG2 VAL A 362      -0.037 -20.635 -14.825  1.00  0.79           C  
ATOM   5775  H   VAL A 362       0.286 -19.708 -17.370  1.00  0.79           H  
ATOM   5776  HA  VAL A 362      -2.166 -20.733 -16.382  1.00  0.79           H  
ATOM   5777  HB  VAL A 362      -0.301 -18.588 -15.308  1.00  0.79           H  
ATOM   5778 1HG1 VAL A 362      -1.404 -18.996 -13.181  1.00  0.79           H  
ATOM   5779 2HG1 VAL A 362      -2.507 -18.339 -14.391  1.00  0.79           H  
ATOM   5780 3HG1 VAL A 362      -2.535 -20.067 -13.973  1.00  0.79           H  
ATOM   5781 1HG2 VAL A 362       0.471 -20.397 -13.912  1.00  0.79           H  
ATOM   5782 2HG2 VAL A 362      -0.639 -21.533 -14.692  1.00  0.79           H  
ATOM   5783 3HG2 VAL A 362       0.691 -20.791 -15.617  1.00  0.79           H  
ATOM   5784  N   LEU A 363      -2.233 -17.566 -17.334  1.00  0.79           N  
ATOM   5785  CA  LEU A 363      -3.161 -16.476 -17.544  1.00  0.79           C  
ATOM   5786  C   LEU A 363      -4.404 -16.830 -18.406  1.00  0.79           C  
ATOM   5787  O   LEU A 363      -5.513 -16.613 -17.918  1.00  0.79           O  
ATOM   5788  CB  LEU A 363      -2.370 -15.256 -18.064  1.00  0.79           C  
ATOM   5789  CG  LEU A 363      -3.130 -14.100 -18.487  1.00  0.79           C  
ATOM   5790  CD1 LEU A 363      -3.859 -13.528 -17.327  1.00  0.79           C  
ATOM   5791  CD2 LEU A 363      -2.184 -13.102 -19.166  1.00  0.79           C  
ATOM   5792  H   LEU A 363      -1.261 -17.447 -17.630  1.00  0.79           H  
ATOM   5793  HA  LEU A 363      -3.536 -16.188 -16.561  1.00  0.79           H  
ATOM   5794 1HB  LEU A 363      -1.736 -14.919 -17.244  1.00  0.79           H  
ATOM   5795 2HB  LEU A 363      -1.722 -15.509 -18.841  1.00  0.79           H  
ATOM   5796  HG  LEU A 363      -3.848 -14.423 -19.183  1.00  0.79           H  
ATOM   5797 1HD1 LEU A 363      -4.460 -12.688 -17.661  1.00  0.79           H  
ATOM   5798 2HD1 LEU A 363      -4.500 -14.291 -16.927  1.00  0.79           H  
ATOM   5799 3HD1 LEU A 363      -3.154 -13.199 -16.565  1.00  0.79           H  
ATOM   5800 1HD2 LEU A 363      -2.747 -12.254 -19.523  1.00  0.79           H  
ATOM   5801 2HD2 LEU A 363      -1.435 -12.769 -18.466  1.00  0.79           H  
ATOM   5802 3HD2 LEU A 363      -1.698 -13.587 -20.012  1.00  0.79           H  
ATOM   5803  N   PRO A 364      -4.318 -17.367 -19.656  1.00  0.79           N  
ATOM   5804  CA  PRO A 364      -5.482 -17.786 -20.425  1.00  0.79           C  
ATOM   5805  C   PRO A 364      -6.297 -18.886 -19.744  1.00  0.79           C  
ATOM   5806  O   PRO A 364      -7.523 -18.946 -19.923  1.00  0.79           O  
ATOM   5807  CB  PRO A 364      -4.876 -18.323 -21.705  1.00  0.79           C  
ATOM   5808  CG  PRO A 364      -3.543 -17.680 -21.804  1.00  0.79           C  
ATOM   5809  CD  PRO A 364      -3.058 -17.530 -20.380  1.00  0.79           C  
ATOM   5810  HA  PRO A 364      -6.110 -16.911 -20.634  1.00  0.79           H  
ATOM   5811 1HB  PRO A 364      -4.854 -19.385 -21.664  1.00  0.79           H  
ATOM   5812 2HB  PRO A 364      -5.509 -18.051 -22.551  1.00  0.79           H  
ATOM   5813 1HG  PRO A 364      -2.872 -18.329 -22.383  1.00  0.79           H  
ATOM   5814 2HG  PRO A 364      -3.606 -16.722 -22.342  1.00  0.79           H  
ATOM   5815 1HD  PRO A 364      -2.524 -18.419 -20.056  1.00  0.79           H  
ATOM   5816 2HD  PRO A 364      -2.445 -16.670 -20.378  1.00  0.79           H  
ATOM   5817  N   VAL A 365      -5.661 -19.708 -18.882  1.00  0.80           N  
ATOM   5818  CA  VAL A 365      -6.471 -20.722 -18.222  1.00  0.80           C  
ATOM   5819  C   VAL A 365      -7.391 -20.002 -17.272  1.00  0.80           C  
ATOM   5820  O   VAL A 365      -8.586 -20.262 -17.241  1.00  0.80           O  
ATOM   5821  CB  VAL A 365      -5.653 -21.759 -17.417  1.00  0.80           C  
ATOM   5822  CG1 VAL A 365      -6.604 -22.672 -16.641  1.00  0.80           C  
ATOM   5823  CG2 VAL A 365      -4.823 -22.588 -18.319  1.00  0.80           C  
ATOM   5824  H   VAL A 365      -4.645 -19.692 -18.732  1.00  0.80           H  
ATOM   5825  HA  VAL A 365      -7.064 -21.246 -18.970  1.00  0.80           H  
ATOM   5826  HB  VAL A 365      -5.017 -21.236 -16.703  1.00  0.80           H  
ATOM   5827 1HG1 VAL A 365      -6.029 -23.394 -16.059  1.00  0.80           H  
ATOM   5828 2HG1 VAL A 365      -7.218 -22.075 -15.974  1.00  0.80           H  
ATOM   5829 3HG1 VAL A 365      -7.244 -23.202 -17.343  1.00  0.80           H  
ATOM   5830 1HG2 VAL A 365      -4.267 -23.299 -17.723  1.00  0.80           H  
ATOM   5831 2HG2 VAL A 365      -5.448 -23.118 -19.023  1.00  0.80           H  
ATOM   5832 3HG2 VAL A 365      -4.151 -21.962 -18.839  1.00  0.80           H  
ATOM   5833  N   GLY A 366      -6.839 -19.064 -16.513  1.00  0.80           N  
ATOM   5834  CA  GLY A 366      -7.648 -18.316 -15.565  1.00  0.80           C  
ATOM   5835  C   GLY A 366      -8.726 -17.522 -16.244  1.00  0.80           C  
ATOM   5836  O   GLY A 366      -9.892 -17.577 -15.837  1.00  0.80           O  
ATOM   5837  H   GLY A 366      -5.837 -18.876 -16.591  1.00  0.80           H  
ATOM   5838 1HA  GLY A 366      -8.111 -18.995 -14.858  1.00  0.80           H  
ATOM   5839 2HA  GLY A 366      -7.011 -17.637 -14.999  1.00  0.80           H  
ATOM   5840  N   ALA A 367      -8.379 -16.895 -17.372  1.00  0.79           N  
ATOM   5841  CA  ALA A 367      -9.327 -16.041 -18.067  1.00  0.79           C  
ATOM   5842  C   ALA A 367     -10.594 -16.804 -18.399  1.00  0.79           C  
ATOM   5843  O   ALA A 367     -11.685 -16.240 -18.304  1.00  0.79           O  
ATOM   5844  CB  ALA A 367      -8.684 -15.470 -19.319  1.00  0.79           C  
ATOM   5845  H   ALA A 367      -7.407 -16.925 -17.677  1.00  0.79           H  
ATOM   5846  HA  ALA A 367      -9.599 -15.223 -17.404  1.00  0.79           H  
ATOM   5847 1HB  ALA A 367      -9.383 -14.805 -19.822  1.00  0.79           H  
ATOM   5848 2HB  ALA A 367      -7.805 -14.917 -19.006  1.00  0.79           H  
ATOM   5849 3HB  ALA A 367      -8.401 -16.280 -19.987  1.00  0.79           H  
ATOM   5850  N   THR A 368     -10.448 -18.088 -18.734  1.00  0.78           N  
ATOM   5851  CA  THR A 368     -11.576 -18.961 -19.015  1.00  0.78           C  
ATOM   5852  C   THR A 368     -12.179 -19.636 -17.771  1.00  0.78           C  
ATOM   5853  O   THR A 368     -13.387 -19.675 -17.598  1.00  0.78           O  
ATOM   5854  CB  THR A 368     -11.131 -20.066 -19.957  1.00  0.78           C  
ATOM   5855  OG1 THR A 368     -10.663 -19.488 -21.192  1.00  0.78           O  
ATOM   5856  CG2 THR A 368     -12.264 -21.054 -20.200  1.00  0.78           C  
ATOM   5857  H   THR A 368      -9.500 -18.466 -18.823  1.00  0.78           H  
ATOM   5858  HA  THR A 368     -12.360 -18.370 -19.490  1.00  0.78           H  
ATOM   5859  HB  THR A 368     -10.300 -20.595 -19.492  1.00  0.78           H  
ATOM   5860  HG1 THR A 368      -9.773 -19.127 -21.048  1.00  0.78           H  
ATOM   5861 1HG2 THR A 368     -11.914 -21.837 -20.856  1.00  0.78           H  
ATOM   5862 2HG2 THR A 368     -12.580 -21.489 -19.254  1.00  0.78           H  
ATOM   5863 3HG2 THR A 368     -13.104 -20.546 -20.644  1.00  0.78           H  
ATOM   5864  N   ILE A 369     -11.327 -20.191 -16.915  1.00  0.75           N  
ATOM   5865  CA  ILE A 369     -11.747 -21.014 -15.784  1.00  0.75           C  
ATOM   5866  C   ILE A 369     -12.203 -20.261 -14.542  1.00  0.75           C  
ATOM   5867  O   ILE A 369     -13.116 -20.709 -13.858  1.00  0.75           O  
ATOM   5868  CB  ILE A 369     -10.613 -21.965 -15.356  1.00  0.75           C  
ATOM   5869  CG1 ILE A 369     -10.229 -22.893 -16.505  1.00  0.75           C  
ATOM   5870  CG2 ILE A 369     -11.035 -22.769 -14.131  1.00  0.75           C  
ATOM   5871  CD1 ILE A 369     -11.346 -23.701 -16.990  1.00  0.75           C  
ATOM   5872  H   ILE A 369     -10.335 -20.080 -17.076  1.00  0.75           H  
ATOM   5873  HA  ILE A 369     -12.586 -21.622 -16.121  1.00  0.75           H  
ATOM   5874  HB  ILE A 369      -9.731 -21.368 -15.110  1.00  0.75           H  
ATOM   5875 1HG1 ILE A 369      -9.864 -22.303 -17.338  1.00  0.75           H  
ATOM   5876 2HG1 ILE A 369      -9.436 -23.561 -16.174  1.00  0.75           H  
ATOM   5877 1HG2 ILE A 369     -10.215 -23.419 -13.827  1.00  0.75           H  
ATOM   5878 2HG2 ILE A 369     -11.286 -22.097 -13.318  1.00  0.75           H  
ATOM   5879 3HG2 ILE A 369     -11.905 -23.371 -14.377  1.00  0.75           H  
ATOM   5880 1HD1 ILE A 369     -11.006 -24.331 -17.811  1.00  0.75           H  
ATOM   5881 2HD1 ILE A 369     -11.728 -24.326 -16.185  1.00  0.75           H  
ATOM   5882 3HD1 ILE A 369     -12.129 -23.030 -17.335  1.00  0.75           H  
ATOM   5883  N   ASN A 370     -11.515 -19.180 -14.183  1.00  0.72           N  
ATOM   5884  CA  ASN A 370     -11.818 -18.474 -12.944  1.00  0.72           C  
ATOM   5885  C   ASN A 370     -13.178 -17.777 -13.037  1.00  0.72           C  
ATOM   5886  O   ASN A 370     -14.161 -18.209 -12.427  1.00  0.72           O  
ATOM   5887  CB  ASN A 370     -10.688 -17.477 -12.686  1.00  0.72           C  
ATOM   5888  CG  ASN A 370     -10.737 -16.745 -11.381  1.00  0.72           C  
ATOM   5889  OD1 ASN A 370     -10.641 -17.343 -10.306  1.00  0.72           O  
ATOM   5890  ND2 ASN A 370     -10.890 -15.451 -11.466  1.00  0.72           N  
ATOM   5891  H   ASN A 370     -10.790 -18.805 -14.790  1.00  0.72           H  
ATOM   5892  HA  ASN A 370     -11.868 -19.195 -12.125  1.00  0.72           H  
ATOM   5893 1HB  ASN A 370      -9.746 -18.007 -12.748  1.00  0.72           H  
ATOM   5894 2HB  ASN A 370     -10.661 -16.745 -13.484  1.00  0.72           H  
ATOM   5895 1HD2 ASN A 370     -10.943 -14.867 -10.619  1.00  0.72           H  
ATOM   5896 2HD2 ASN A 370     -10.998 -15.021 -12.392  1.00  0.72           H  
ATOM   5897  N   MET A 371     -13.271 -16.699 -13.816  1.00  0.70           N  
ATOM   5898  CA  MET A 371     -14.543 -16.013 -14.032  1.00  0.70           C  
ATOM   5899  C   MET A 371     -15.334 -15.761 -12.732  1.00  0.70           C  
ATOM   5900  O   MET A 371     -16.562 -15.689 -12.746  1.00  0.70           O  
ATOM   5901  CB  MET A 371     -15.340 -16.827 -15.046  1.00  0.70           C  
ATOM   5902  CG  MET A 371     -14.695 -16.904 -16.433  1.00  0.70           C  
ATOM   5903  SD  MET A 371     -14.582 -15.295 -17.255  1.00  0.70           S  
ATOM   5904  CE  MET A 371     -16.240 -14.952 -17.753  1.00  0.70           C  
ATOM   5905  H   MET A 371     -12.446 -16.315 -14.277  1.00  0.70           H  
ATOM   5906  HA  MET A 371     -14.332 -15.042 -14.472  1.00  0.70           H  
ATOM   5907 1HB  MET A 371     -15.444 -17.853 -14.692  1.00  0.70           H  
ATOM   5908 2HB  MET A 371     -16.335 -16.417 -15.162  1.00  0.70           H  
ATOM   5909 1HG  MET A 371     -13.684 -17.303 -16.334  1.00  0.70           H  
ATOM   5910 2HG  MET A 371     -15.254 -17.590 -17.072  1.00  0.70           H  
ATOM   5911 1HE  MET A 371     -16.280 -13.982 -18.245  1.00  0.70           H  
ATOM   5912 2HE  MET A 371     -16.550 -15.704 -18.448  1.00  0.70           H  
ATOM   5913 3HE  MET A 371     -16.892 -14.957 -16.892  1.00  0.70           H  
ATOM   5914  N   ASP A 372     -14.619 -15.565 -11.628  1.00  0.67           N  
ATOM   5915  CA  ASP A 372     -15.187 -15.297 -10.315  1.00  0.67           C  
ATOM   5916  C   ASP A 372     -16.205 -14.173 -10.286  1.00  0.67           C  
ATOM   5917  O   ASP A 372     -17.294 -14.318  -9.732  1.00  0.67           O  
ATOM   5918  CB  ASP A 372     -14.057 -15.075  -9.351  1.00  0.67           C  
ATOM   5919  CG  ASP A 372     -13.067 -14.046  -9.762  1.00  0.67           C  
ATOM   5920  OD1 ASP A 372     -13.266 -13.334 -10.733  1.00  0.67           O  
ATOM   5921  OD2 ASP A 372     -12.052 -14.002  -9.105  1.00  0.67           O  
ATOM   5922  H   ASP A 372     -13.616 -15.640 -11.713  1.00  0.67           H  
ATOM   5923  HA  ASP A 372     -15.701 -16.202  -9.995  1.00  0.67           H  
ATOM   5924 1HB  ASP A 372     -14.456 -14.795  -8.408  1.00  0.67           H  
ATOM   5925 2HB  ASP A 372     -13.537 -16.019  -9.222  1.00  0.67           H  
ATOM   5926  N   GLY A 373     -15.875 -13.070 -10.941  1.00  0.65           N  
ATOM   5927  CA  GLY A 373     -16.777 -11.929 -11.023  1.00  0.65           C  
ATOM   5928  C   GLY A 373     -18.125 -12.339 -11.630  1.00  0.65           C  
ATOM   5929  O   GLY A 373     -19.173 -11.774 -11.291  1.00  0.65           O  
ATOM   5930  H   GLY A 373     -14.928 -13.035 -11.320  1.00  0.65           H  
ATOM   5931 1HA  GLY A 373     -16.929 -11.528 -10.024  1.00  0.65           H  
ATOM   5932 2HA  GLY A 373     -16.316 -11.145 -11.625  1.00  0.65           H  
ATOM   5933  N   THR A 374     -18.091 -13.300 -12.562  1.00  0.64           N  
ATOM   5934  CA  THR A 374     -19.279 -13.793 -13.223  1.00  0.64           C  
ATOM   5935  C   THR A 374     -20.020 -14.711 -12.281  1.00  0.64           C  
ATOM   5936  O   THR A 374     -21.233 -14.615 -12.169  1.00  0.64           O  
ATOM   5937  CB  THR A 374     -18.947 -14.469 -14.559  1.00  0.64           C  
ATOM   5938  OG1 THR A 374     -18.313 -13.517 -15.427  1.00  0.64           O  
ATOM   5939  CG2 THR A 374     -20.181 -14.983 -15.202  1.00  0.64           C  
ATOM   5940  H   THR A 374     -17.215 -13.767 -12.770  1.00  0.64           H  
ATOM   5941  HA  THR A 374     -19.939 -12.973 -13.445  1.00  0.64           H  
ATOM   5942  HB  THR A 374     -18.281 -15.301 -14.393  1.00  0.64           H  
ATOM   5943  HG1 THR A 374     -17.470 -13.259 -15.047  1.00  0.64           H  
ATOM   5944 1HG2 THR A 374     -19.937 -15.469 -16.149  1.00  0.64           H  
ATOM   5945 2HG2 THR A 374     -20.631 -15.702 -14.532  1.00  0.64           H  
ATOM   5946 3HG2 THR A 374     -20.870 -14.164 -15.374  1.00  0.64           H  
ATOM   5947  N   ALA A 375     -19.297 -15.587 -11.584  1.00  0.64           N  
ATOM   5948  CA  ALA A 375     -19.934 -16.521 -10.656  1.00  0.64           C  
ATOM   5949  C   ALA A 375     -20.687 -15.769  -9.571  1.00  0.64           C  
ATOM   5950  O   ALA A 375     -21.799 -16.140  -9.175  1.00  0.64           O  
ATOM   5951  CB  ALA A 375     -18.888 -17.417 -10.046  1.00  0.64           C  
ATOM   5952  H   ALA A 375     -18.289 -15.619 -11.737  1.00  0.64           H  
ATOM   5953  HA  ALA A 375     -20.652 -17.120 -11.216  1.00  0.64           H  
ATOM   5954 1HB  ALA A 375     -19.352 -18.116  -9.422  1.00  0.64           H  
ATOM   5955 2HB  ALA A 375     -18.382 -17.934 -10.835  1.00  0.64           H  
ATOM   5956 3HB  ALA A 375     -18.173 -16.826  -9.480  1.00  0.64           H  
ATOM   5957  N   LEU A 376     -20.090 -14.662  -9.128  1.00  0.63           N  
ATOM   5958  CA  LEU A 376     -20.712 -13.799  -8.148  1.00  0.63           C  
ATOM   5959  C   LEU A 376     -22.038 -13.320  -8.699  1.00  0.63           C  
ATOM   5960  O   LEU A 376     -23.102 -13.556  -8.129  1.00  0.63           O  
ATOM   5961  CB  LEU A 376     -19.882 -12.530  -7.974  1.00  0.63           C  
ATOM   5962  CG  LEU A 376     -20.460 -11.537  -7.071  1.00  0.63           C  
ATOM   5963  CD1 LEU A 376     -20.386 -12.032  -5.716  1.00  0.63           C  
ATOM   5964  CD2 LEU A 376     -19.831 -10.280  -7.264  1.00  0.63           C  
ATOM   5965  H   LEU A 376     -19.160 -14.432  -9.479  1.00  0.63           H  
ATOM   5966  HA  LEU A 376     -20.856 -14.338  -7.213  1.00  0.63           H  
ATOM   5967 1HB  LEU A 376     -18.911 -12.804  -7.583  1.00  0.63           H  
ATOM   5968 2HB  LEU A 376     -19.730 -12.059  -8.929  1.00  0.63           H  
ATOM   5969  HG  LEU A 376     -21.499 -11.433  -7.314  1.00  0.63           H  
ATOM   5970 1HD1 LEU A 376     -20.851 -11.330  -5.042  1.00  0.63           H  
ATOM   5971 2HD1 LEU A 376     -20.894 -12.970  -5.698  1.00  0.63           H  
ATOM   5972 3HD1 LEU A 376     -19.344 -12.177  -5.428  1.00  0.63           H  
ATOM   5973 1HD2 LEU A 376     -20.297  -9.541  -6.639  1.00  0.63           H  
ATOM   5974 2HD2 LEU A 376     -18.778 -10.372  -7.023  1.00  0.63           H  
ATOM   5975 3HD2 LEU A 376     -19.962 -10.005  -8.305  1.00  0.63           H  
ATOM   5976  N   TYR A 377     -21.954 -12.695  -9.870  1.00  0.64           N  
ATOM   5977  CA  TYR A 377     -23.075 -12.126 -10.582  1.00  0.64           C  
ATOM   5978  C   TYR A 377     -24.180 -13.093 -10.876  1.00  0.64           C  
ATOM   5979  O   TYR A 377     -25.337 -12.772 -10.648  1.00  0.64           O  
ATOM   5980  CB  TYR A 377     -22.559 -11.490 -11.837  1.00  0.64           C  
ATOM   5981  CG  TYR A 377     -23.568 -11.012 -12.838  1.00  0.64           C  
ATOM   5982  CD1 TYR A 377     -24.269  -9.835 -12.633  1.00  0.64           C  
ATOM   5983  CD2 TYR A 377     -23.716 -11.730 -14.029  1.00  0.64           C  
ATOM   5984  CE1 TYR A 377     -25.118  -9.374 -13.616  1.00  0.64           C  
ATOM   5985  CE2 TYR A 377     -24.554 -11.259 -15.009  1.00  0.64           C  
ATOM   5986  CZ  TYR A 377     -25.248 -10.084 -14.804  1.00  0.64           C  
ATOM   5987  OH  TYR A 377     -26.040  -9.582 -15.791  1.00  0.64           O  
ATOM   5988  H   TYR A 377     -21.034 -12.571 -10.296  1.00  0.64           H  
ATOM   5989  HA  TYR A 377     -23.493 -11.339  -9.962  1.00  0.64           H  
ATOM   5990 1HB  TYR A 377     -21.960 -10.641 -11.525  1.00  0.64           H  
ATOM   5991 2HB  TYR A 377     -21.897 -12.180 -12.338  1.00  0.64           H  
ATOM   5992  HD1 TYR A 377     -24.135  -9.272 -11.712  1.00  0.64           H  
ATOM   5993  HD2 TYR A 377     -23.144 -12.649 -14.188  1.00  0.64           H  
ATOM   5994  HE1 TYR A 377     -25.658  -8.442 -13.475  1.00  0.64           H  
ATOM   5995  HE2 TYR A 377     -24.657 -11.801 -15.949  1.00  0.64           H  
ATOM   5996  HH  TYR A 377     -25.471  -9.254 -16.530  1.00  0.64           H  
ATOM   5997  N   GLU A 378     -23.862 -14.248 -11.427  1.00  0.64           N  
ATOM   5998  CA  GLU A 378     -24.907 -15.185 -11.768  1.00  0.64           C  
ATOM   5999  C   GLU A 378     -25.665 -15.606 -10.519  1.00  0.64           C  
ATOM   6000  O   GLU A 378     -26.895 -15.710 -10.534  1.00  0.64           O  
ATOM   6001  CB  GLU A 378     -24.309 -16.417 -12.397  1.00  0.64           C  
ATOM   6002  CG  GLU A 378     -23.705 -16.252 -13.752  1.00  0.64           C  
ATOM   6003  CD  GLU A 378     -23.077 -17.525 -14.163  1.00  0.64           C  
ATOM   6004  OE1 GLU A 378     -23.575 -18.529 -13.772  1.00  0.64           O  
ATOM   6005  OE2 GLU A 378     -22.094 -17.514 -14.854  1.00  0.64           O  
ATOM   6006  H   GLU A 378     -22.891 -14.471 -11.604  1.00  0.64           H  
ATOM   6007  HA  GLU A 378     -25.595 -14.706 -12.465  1.00  0.64           H  
ATOM   6008 1HB  GLU A 378     -23.525 -16.800 -11.745  1.00  0.64           H  
ATOM   6009 2HB  GLU A 378     -25.073 -17.173 -12.467  1.00  0.64           H  
ATOM   6010 1HG  GLU A 378     -24.481 -15.987 -14.471  1.00  0.64           H  
ATOM   6011 2HG  GLU A 378     -22.974 -15.458 -13.738  1.00  0.64           H  
ATOM   6012  N   ALA A 379     -24.943 -15.824  -9.409  1.00  0.65           N  
ATOM   6013  CA  ALA A 379     -25.620 -16.185  -8.179  1.00  0.65           C  
ATOM   6014  C   ALA A 379     -26.501 -15.038  -7.702  1.00  0.65           C  
ATOM   6015  O   ALA A 379     -27.645 -15.243  -7.275  1.00  0.65           O  
ATOM   6016  CB  ALA A 379     -24.610 -16.551  -7.111  1.00  0.65           C  
ATOM   6017  H   ALA A 379     -23.920 -15.747  -9.417  1.00  0.65           H  
ATOM   6018  HA  ALA A 379     -26.254 -17.037  -8.387  1.00  0.65           H  
ATOM   6019 1HB  ALA A 379     -25.135 -16.843  -6.221  1.00  0.65           H  
ATOM   6020 2HB  ALA A 379     -24.004 -17.380  -7.468  1.00  0.65           H  
ATOM   6021 3HB  ALA A 379     -23.963 -15.697  -6.897  1.00  0.65           H  
ATOM   6022  N   LEU A 380     -25.976 -13.810  -7.813  1.00  0.66           N  
ATOM   6023  CA  LEU A 380     -26.709 -12.640  -7.367  1.00  0.66           C  
ATOM   6024  C   LEU A 380     -27.953 -12.425  -8.202  1.00  0.66           C  
ATOM   6025  O   LEU A 380     -29.022 -12.094  -7.683  1.00  0.66           O  
ATOM   6026  CB  LEU A 380     -25.850 -11.366  -7.513  1.00  0.66           C  
ATOM   6027  CG  LEU A 380     -24.641 -11.201  -6.602  1.00  0.66           C  
ATOM   6028  CD1 LEU A 380     -23.901 -10.061  -6.962  1.00  0.66           C  
ATOM   6029  CD2 LEU A 380     -25.090 -11.047  -5.376  1.00  0.66           C  
ATOM   6030  H   LEU A 380     -25.030 -13.699  -8.178  1.00  0.66           H  
ATOM   6031  HA  LEU A 380     -26.991 -12.789  -6.331  1.00  0.66           H  
ATOM   6032 1HB  LEU A 380     -25.491 -11.316  -8.534  1.00  0.66           H  
ATOM   6033 2HB  LEU A 380     -26.495 -10.505  -7.350  1.00  0.66           H  
ATOM   6034  HG  LEU A 380     -23.998 -12.047  -6.645  1.00  0.66           H  
ATOM   6035 1HD1 LEU A 380     -23.065  -9.937  -6.274  1.00  0.66           H  
ATOM   6036 2HD1 LEU A 380     -23.528 -10.167  -7.970  1.00  0.66           H  
ATOM   6037 3HD1 LEU A 380     -24.569  -9.211  -6.885  1.00  0.66           H  
ATOM   6038 1HD2 LEU A 380     -24.295 -10.883  -4.688  1.00  0.66           H  
ATOM   6039 2HD2 LEU A 380     -25.753 -10.211  -5.350  1.00  0.66           H  
ATOM   6040 3HD2 LEU A 380     -25.602 -11.960  -5.164  1.00  0.66           H  
ATOM   6041  N   ALA A 381     -27.791 -12.613  -9.508  1.00  0.69           N  
ATOM   6042  CA  ALA A 381     -28.818 -12.413 -10.505  1.00  0.69           C  
ATOM   6043  C   ALA A 381     -29.944 -13.393 -10.369  1.00  0.69           C  
ATOM   6044  O   ALA A 381     -31.111 -13.015 -10.429  1.00  0.69           O  
ATOM   6045  CB  ALA A 381     -28.223 -12.552 -11.875  1.00  0.69           C  
ATOM   6046  H   ALA A 381     -26.876 -12.888  -9.835  1.00  0.69           H  
ATOM   6047  HA  ALA A 381     -29.215 -11.409 -10.385  1.00  0.69           H  
ATOM   6048 1HB  ALA A 381     -28.995 -12.379 -12.582  1.00  0.69           H  
ATOM   6049 2HB  ALA A 381     -27.423 -11.847 -12.020  1.00  0.69           H  
ATOM   6050 3HB  ALA A 381     -27.831 -13.556 -11.994  1.00  0.69           H  
ATOM   6051  N   ALA A 382     -29.608 -14.664 -10.146  1.00  0.72           N  
ATOM   6052  CA  ALA A 382     -30.638 -15.667  -9.992  1.00  0.72           C  
ATOM   6053  C   ALA A 382     -31.487 -15.366  -8.779  1.00  0.72           C  
ATOM   6054  O   ALA A 382     -32.716 -15.477  -8.828  1.00  0.72           O  
ATOM   6055  CB  ALA A 382     -30.016 -17.034  -9.883  1.00  0.72           C  
ATOM   6056  H   ALA A 382     -28.626 -14.943 -10.115  1.00  0.72           H  
ATOM   6057  HA  ALA A 382     -31.276 -15.629 -10.858  1.00  0.72           H  
ATOM   6058 1HB  ALA A 382     -30.792 -17.788  -9.787  1.00  0.72           H  
ATOM   6059 2HB  ALA A 382     -29.428 -17.223 -10.777  1.00  0.72           H  
ATOM   6060 3HB  ALA A 382     -29.364 -17.060  -9.008  1.00  0.72           H  
ATOM   6061  N   ILE A 383     -30.852 -14.920  -7.700  1.00  0.76           N  
ATOM   6062  CA  ILE A 383     -31.625 -14.623  -6.517  1.00  0.76           C  
ATOM   6063  C   ILE A 383     -32.433 -13.345  -6.746  1.00  0.76           C  
ATOM   6064  O   ILE A 383     -33.617 -13.310  -6.429  1.00  0.76           O  
ATOM   6065  CB  ILE A 383     -30.760 -14.547  -5.268  1.00  0.76           C  
ATOM   6066  CG1 ILE A 383     -30.135 -15.903  -4.987  1.00  0.76           C  
ATOM   6067  CG2 ILE A 383     -31.684 -14.208  -4.107  1.00  0.76           C  
ATOM   6068  CD1 ILE A 383     -29.076 -15.860  -3.958  1.00  0.76           C  
ATOM   6069  H   ILE A 383     -29.831 -14.835  -7.683  1.00  0.76           H  
ATOM   6070  HA  ILE A 383     -32.329 -15.431  -6.362  1.00  0.76           H  
ATOM   6071  HB  ILE A 383     -29.973 -13.805  -5.394  1.00  0.76           H  
ATOM   6072 1HG1 ILE A 383     -30.902 -16.581  -4.651  1.00  0.76           H  
ATOM   6073 2HG1 ILE A 383     -29.700 -16.295  -5.911  1.00  0.76           H  
ATOM   6074 1HG2 ILE A 383     -31.110 -14.158  -3.181  1.00  0.76           H  
ATOM   6075 2HG2 ILE A 383     -32.156 -13.252  -4.301  1.00  0.76           H  
ATOM   6076 3HG2 ILE A 383     -32.450 -14.973  -4.015  1.00  0.76           H  
ATOM   6077 1HD1 ILE A 383     -28.702 -16.864  -3.821  1.00  0.76           H  
ATOM   6078 2HD1 ILE A 383     -28.272 -15.199  -4.294  1.00  0.76           H  
ATOM   6079 3HD1 ILE A 383     -29.483 -15.491  -3.019  1.00  0.76           H  
ATOM   6080  N   PHE A 384     -31.818 -12.302  -7.318  1.00  0.82           N  
ATOM   6081  CA  PHE A 384     -32.524 -11.051  -7.614  1.00  0.82           C  
ATOM   6082  C   PHE A 384     -33.760 -11.301  -8.460  1.00  0.82           C  
ATOM   6083  O   PHE A 384     -34.849 -10.842  -8.119  1.00  0.82           O  
ATOM   6084  CB  PHE A 384     -31.590 -10.081  -8.331  1.00  0.82           C  
ATOM   6085  CG  PHE A 384     -32.222  -8.828  -8.921  1.00  0.82           C  
ATOM   6086  CD1 PHE A 384     -32.596  -7.750  -8.158  1.00  0.82           C  
ATOM   6087  CD2 PHE A 384     -32.380  -8.742 -10.285  1.00  0.82           C  
ATOM   6088  CE1 PHE A 384     -33.122  -6.609  -8.767  1.00  0.82           C  
ATOM   6089  CE2 PHE A 384     -32.891  -7.625 -10.888  1.00  0.82           C  
ATOM   6090  CZ  PHE A 384     -33.263  -6.554 -10.132  1.00  0.82           C  
ATOM   6091  H   PHE A 384     -30.831 -12.365  -7.554  1.00  0.82           H  
ATOM   6092  HA  PHE A 384     -32.835 -10.601  -6.669  1.00  0.82           H  
ATOM   6093 1HB  PHE A 384     -30.814  -9.772  -7.633  1.00  0.82           H  
ATOM   6094 2HB  PHE A 384     -31.095 -10.609  -9.137  1.00  0.82           H  
ATOM   6095  HD1 PHE A 384     -32.470  -7.800  -7.082  1.00  0.82           H  
ATOM   6096  HD2 PHE A 384     -32.084  -9.585 -10.880  1.00  0.82           H  
ATOM   6097  HE1 PHE A 384     -33.405  -5.752  -8.167  1.00  0.82           H  
ATOM   6098  HE2 PHE A 384     -32.994  -7.595 -11.966  1.00  0.82           H  
ATOM   6099  HZ  PHE A 384     -33.665  -5.662 -10.610  1.00  0.82           H  
ATOM   6100  N   ILE A 385     -33.619 -12.036  -9.557  1.00  0.90           N  
ATOM   6101  CA  ILE A 385     -34.769 -12.326 -10.396  1.00  0.90           C  
ATOM   6102  C   ILE A 385     -35.824 -13.075  -9.599  1.00  0.90           C  
ATOM   6103  O   ILE A 385     -37.013 -12.754  -9.677  1.00  0.90           O  
ATOM   6104  CB  ILE A 385     -34.354 -13.061 -11.686  1.00  0.90           C  
ATOM   6105  CG1 ILE A 385     -33.561 -12.052 -12.598  1.00  0.90           C  
ATOM   6106  CG2 ILE A 385     -35.568 -13.675 -12.411  1.00  0.90           C  
ATOM   6107  CD1 ILE A 385     -32.841 -12.659 -13.779  1.00  0.90           C  
ATOM   6108  H   ILE A 385     -32.705 -12.406  -9.812  1.00  0.90           H  
ATOM   6109  HA  ILE A 385     -35.203 -11.373 -10.703  1.00  0.90           H  
ATOM   6110  HB  ILE A 385     -33.657 -13.864 -11.416  1.00  0.90           H  
ATOM   6111 1HG1 ILE A 385     -34.269 -11.315 -12.980  1.00  0.90           H  
ATOM   6112 2HG1 ILE A 385     -32.822 -11.540 -11.986  1.00  0.90           H  
ATOM   6113 1HG2 ILE A 385     -35.232 -14.200 -13.309  1.00  0.90           H  
ATOM   6114 2HG2 ILE A 385     -36.068 -14.382 -11.749  1.00  0.90           H  
ATOM   6115 3HG2 ILE A 385     -36.267 -12.886 -12.694  1.00  0.90           H  
ATOM   6116 1HD1 ILE A 385     -32.344 -11.878 -14.343  1.00  0.90           H  
ATOM   6117 2HD1 ILE A 385     -32.103 -13.363 -13.421  1.00  0.90           H  
ATOM   6118 3HD1 ILE A 385     -33.557 -13.166 -14.427  1.00  0.90           H  
ATOM   6119  N   ALA A 386     -35.409 -14.060  -8.801  1.00  1.01           N  
ATOM   6120  CA  ALA A 386     -36.376 -14.750  -7.975  1.00  1.01           C  
ATOM   6121  C   ALA A 386     -37.082 -13.781  -7.013  1.00  1.01           C  
ATOM   6122  O   ALA A 386     -38.292 -13.883  -6.801  1.00  1.01           O  
ATOM   6123  CB  ALA A 386     -35.682 -15.828  -7.184  1.00  1.01           C  
ATOM   6124  H   ALA A 386     -34.426 -14.338  -8.760  1.00  1.01           H  
ATOM   6125  HA  ALA A 386     -37.122 -15.194  -8.629  1.00  1.01           H  
ATOM   6126 1HB  ALA A 386     -36.406 -16.358  -6.593  1.00  1.01           H  
ATOM   6127 2HB  ALA A 386     -35.198 -16.506  -7.857  1.00  1.01           H  
ATOM   6128 3HB  ALA A 386     -34.943 -15.384  -6.532  1.00  1.01           H  
ATOM   6129  N   GLN A 387     -36.345 -12.817  -6.443  1.00  1.14           N  
ATOM   6130  CA  GLN A 387     -36.949 -11.864  -5.513  1.00  1.14           C  
ATOM   6131  C   GLN A 387     -37.951 -10.958  -6.222  1.00  1.14           C  
ATOM   6132  O   GLN A 387     -39.067 -10.757  -5.742  1.00  1.14           O  
ATOM   6133  CB  GLN A 387     -35.854 -11.046  -4.799  1.00  1.14           C  
ATOM   6134  CG  GLN A 387     -35.030 -11.873  -3.774  1.00  1.14           C  
ATOM   6135  CD  GLN A 387     -33.834 -11.118  -3.151  1.00  1.14           C  
ATOM   6136  OE1 GLN A 387     -33.019 -10.494  -3.831  1.00  1.14           O  
ATOM   6137  NE2 GLN A 387     -33.756 -11.182  -1.818  1.00  1.14           N  
ATOM   6138  H   GLN A 387     -35.347 -12.768  -6.635  1.00  1.14           H  
ATOM   6139  HA  GLN A 387     -37.490 -12.429  -4.756  1.00  1.14           H  
ATOM   6140 1HB  GLN A 387     -35.160 -10.652  -5.539  1.00  1.14           H  
ATOM   6141 2HB  GLN A 387     -36.292 -10.198  -4.292  1.00  1.14           H  
ATOM   6142 1HG  GLN A 387     -35.697 -12.159  -2.966  1.00  1.14           H  
ATOM   6143 2HG  GLN A 387     -34.656 -12.764  -4.264  1.00  1.14           H  
ATOM   6144 1HE2 GLN A 387     -33.027 -10.711  -1.318  1.00  1.14           H  
ATOM   6145 2HE2 GLN A 387     -34.438 -11.699  -1.308  1.00  1.14           H  
ATOM   6146  N   VAL A 388     -37.606 -10.511  -7.424  1.00  1.29           N  
ATOM   6147  CA  VAL A 388     -38.474  -9.645  -8.218  1.00  1.29           C  
ATOM   6148  C   VAL A 388     -39.782 -10.356  -8.548  1.00  1.29           C  
ATOM   6149  O   VAL A 388     -40.861  -9.770  -8.490  1.00  1.29           O  
ATOM   6150  CB  VAL A 388     -37.761  -9.189  -9.508  1.00  1.29           C  
ATOM   6151  CG1 VAL A 388     -38.747  -8.475 -10.419  1.00  1.29           C  
ATOM   6152  CG2 VAL A 388     -36.604  -8.241  -9.150  1.00  1.29           C  
ATOM   6153  H   VAL A 388     -36.679 -10.746  -7.780  1.00  1.29           H  
ATOM   6154  HA  VAL A 388     -38.712  -8.763  -7.633  1.00  1.29           H  
ATOM   6155  HB  VAL A 388     -37.376 -10.064 -10.034  1.00  1.29           H  
ATOM   6156 1HG1 VAL A 388     -38.241  -8.164 -11.328  1.00  1.29           H  
ATOM   6157 2HG1 VAL A 388     -39.564  -9.154 -10.672  1.00  1.29           H  
ATOM   6158 3HG1 VAL A 388     -39.151  -7.595  -9.907  1.00  1.29           H  
ATOM   6159 1HG2 VAL A 388     -36.099  -7.928 -10.056  1.00  1.29           H  
ATOM   6160 2HG2 VAL A 388     -36.999  -7.384  -8.644  1.00  1.29           H  
ATOM   6161 3HG2 VAL A 388     -35.898  -8.740  -8.508  1.00  1.29           H  
ATOM   6162  N   ASN A 389     -39.692 -11.639  -8.860  1.00  1.42           N  
ATOM   6163  CA  ASN A 389     -40.859 -12.430  -9.209  1.00  1.42           C  
ATOM   6164  C   ASN A 389     -41.549 -13.106  -8.023  1.00  1.42           C  
ATOM   6165  O   ASN A 389     -42.474 -13.892  -8.215  1.00  1.42           O  
ATOM   6166  CB  ASN A 389     -40.454 -13.493 -10.182  1.00  1.42           C  
ATOM   6167  CG  ASN A 389     -40.125 -12.981 -11.487  1.00  1.42           C  
ATOM   6168  OD1 ASN A 389     -40.735 -12.014 -11.960  1.00  1.42           O  
ATOM   6169  ND2 ASN A 389     -39.174 -13.604 -12.115  1.00  1.42           N  
ATOM   6170  H   ASN A 389     -38.768 -12.076  -8.903  1.00  1.42           H  
ATOM   6171  HA  ASN A 389     -41.591 -11.771  -9.676  1.00  1.42           H  
ATOM   6172 1HB  ASN A 389     -39.585 -14.026  -9.784  1.00  1.42           H  
ATOM   6173 2HB  ASN A 389     -41.249 -14.194 -10.274  1.00  1.42           H  
ATOM   6174 1HD2 ASN A 389     -38.921 -13.314 -13.055  1.00  1.42           H  
ATOM   6175 2HD2 ASN A 389     -38.706 -14.368 -11.679  1.00  1.42           H  
ATOM   6176  N   ASN A 390     -41.109 -12.822  -6.797  1.00  1.50           N  
ATOM   6177  CA  ASN A 390     -41.679 -13.439  -5.602  1.00  1.50           C  
ATOM   6178  C   ASN A 390     -41.608 -14.975  -5.645  1.00  1.50           C  
ATOM   6179  O   ASN A 390     -42.537 -15.664  -5.213  1.00  1.50           O  
ATOM   6180  CB  ASN A 390     -43.123 -12.979  -5.418  1.00  1.50           C  
ATOM   6181  CG  ASN A 390     -43.645 -13.157  -4.001  1.00  1.50           C  
ATOM   6182  OD1 ASN A 390     -42.912 -12.978  -3.020  1.00  1.50           O  
ATOM   6183  ND2 ASN A 390     -44.905 -13.506  -3.883  1.00  1.50           N  
ATOM   6184  H   ASN A 390     -40.357 -12.146  -6.663  1.00  1.50           H  
ATOM   6185  HA  ASN A 390     -41.091 -13.111  -4.744  1.00  1.50           H  
ATOM   6186 1HB  ASN A 390     -43.204 -11.926  -5.698  1.00  1.50           H  
ATOM   6187 2HB  ASN A 390     -43.771 -13.542  -6.088  1.00  1.50           H  
ATOM   6188 1HD2 ASN A 390     -45.305 -13.642  -2.975  1.00  1.50           H  
ATOM   6189 2HD2 ASN A 390     -45.464 -13.644  -4.701  1.00  1.50           H  
ATOM   6190  N   PHE A 391     -40.494 -15.511  -6.143  1.00  1.52           N  
ATOM   6191  CA  PHE A 391     -40.265 -16.948  -6.203  1.00  1.52           C  
ATOM   6192  C   PHE A 391     -39.345 -17.395  -5.082  1.00  1.52           C  
ATOM   6193  O   PHE A 391     -38.128 -17.258  -5.170  1.00  1.52           O  
ATOM   6194  CB  PHE A 391     -39.667 -17.331  -7.555  1.00  1.52           C  
ATOM   6195  CG  PHE A 391     -40.611 -17.157  -8.701  1.00  1.52           C  
ATOM   6196  CD1 PHE A 391     -41.971 -17.086  -8.483  1.00  1.52           C  
ATOM   6197  CD2 PHE A 391     -40.152 -17.042  -9.996  1.00  1.52           C  
ATOM   6198  CE1 PHE A 391     -42.836 -16.922  -9.523  1.00  1.52           C  
ATOM   6199  CE2 PHE A 391     -41.026 -16.873 -11.035  1.00  1.52           C  
ATOM   6200  CZ  PHE A 391     -42.357 -16.814 -10.798  1.00  1.52           C  
ATOM   6201  H   PHE A 391     -39.764 -14.890  -6.481  1.00  1.52           H  
ATOM   6202  HA  PHE A 391     -41.220 -17.460  -6.086  1.00  1.52           H  
ATOM   6203 1HB  PHE A 391     -38.792 -16.720  -7.742  1.00  1.52           H  
ATOM   6204 2HB  PHE A 391     -39.342 -18.370  -7.528  1.00  1.52           H  
ATOM   6205  HD1 PHE A 391     -42.357 -17.165  -7.469  1.00  1.52           H  
ATOM   6206  HD2 PHE A 391     -39.097 -17.077 -10.189  1.00  1.52           H  
ATOM   6207  HE1 PHE A 391     -43.903 -16.868  -9.331  1.00  1.52           H  
ATOM   6208  HE2 PHE A 391     -40.666 -16.772 -12.039  1.00  1.52           H  
ATOM   6209  HZ  PHE A 391     -43.033 -16.667 -11.616  1.00  1.52           H  
ATOM   6210  N   GLU A 392     -39.918 -17.917  -4.013  1.00  1.47           N  
ATOM   6211  CA  GLU A 392     -39.101 -18.309  -2.878  1.00  1.47           C  
ATOM   6212  C   GLU A 392     -38.080 -19.348  -3.309  1.00  1.47           C  
ATOM   6213  O   GLU A 392     -38.439 -20.320  -3.973  1.00  1.47           O  
ATOM   6214  CB  GLU A 392     -39.982 -18.861  -1.751  1.00  1.47           C  
ATOM   6215  CG  GLU A 392     -39.229 -19.221  -0.468  1.00  1.47           C  
ATOM   6216  CD  GLU A 392     -40.138 -19.711   0.642  1.00  1.47           C  
ATOM   6217  OE1 GLU A 392     -41.326 -19.787   0.427  1.00  1.47           O  
ATOM   6218  OE2 GLU A 392     -39.640 -20.007   1.703  1.00  1.47           O  
ATOM   6219  H   GLU A 392     -40.924 -18.018  -3.982  1.00  1.47           H  
ATOM   6220  HA  GLU A 392     -38.565 -17.434  -2.512  1.00  1.47           H  
ATOM   6221 1HB  GLU A 392     -40.746 -18.127  -1.497  1.00  1.47           H  
ATOM   6222 2HB  GLU A 392     -40.493 -19.759  -2.098  1.00  1.47           H  
ATOM   6223 1HG  GLU A 392     -38.501 -20.003  -0.694  1.00  1.47           H  
ATOM   6224 2HG  GLU A 392     -38.680 -18.345  -0.125  1.00  1.47           H  
ATOM   6225  N   LEU A 393     -36.823 -19.146  -2.926  1.00  1.38           N  
ATOM   6226  CA  LEU A 393     -35.769 -20.100  -3.238  1.00  1.38           C  
ATOM   6227  C   LEU A 393     -35.426 -20.917  -2.010  1.00  1.38           C  
ATOM   6228  O   LEU A 393     -35.014 -20.364  -0.988  1.00  1.38           O  
ATOM   6229  CB  LEU A 393     -34.519 -19.399  -3.766  1.00  1.38           C  
ATOM   6230  CG  LEU A 393     -34.687 -18.629  -5.078  1.00  1.38           C  
ATOM   6231  CD1 LEU A 393     -33.387 -17.949  -5.407  1.00  1.38           C  
ATOM   6232  CD2 LEU A 393     -35.083 -19.599  -6.192  1.00  1.38           C  
ATOM   6233  H   LEU A 393     -36.602 -18.315  -2.401  1.00  1.38           H  
ATOM   6234  HA  LEU A 393     -36.130 -20.763  -4.012  1.00  1.38           H  
ATOM   6235 1HB  LEU A 393     -34.176 -18.699  -3.011  1.00  1.38           H  
ATOM   6236 2HB  LEU A 393     -33.742 -20.153  -3.917  1.00  1.38           H  
ATOM   6237  HG  LEU A 393     -35.462 -17.872  -4.968  1.00  1.38           H  
ATOM   6238 1HD1 LEU A 393     -33.478 -17.407  -6.338  1.00  1.38           H  
ATOM   6239 2HD1 LEU A 393     -33.140 -17.264  -4.605  1.00  1.38           H  
ATOM   6240 3HD1 LEU A 393     -32.617 -18.691  -5.502  1.00  1.38           H  
ATOM   6241 1HD2 LEU A 393     -35.199 -19.056  -7.121  1.00  1.38           H  
ATOM   6242 2HD2 LEU A 393     -34.315 -20.352  -6.313  1.00  1.38           H  
ATOM   6243 3HD2 LEU A 393     -36.031 -20.081  -5.931  1.00  1.38           H  
ATOM   6244  N   ASN A 394     -35.630 -22.225  -2.088  1.00  1.27           N  
ATOM   6245  CA  ASN A 394     -35.373 -23.055  -0.923  1.00  1.27           C  
ATOM   6246  C   ASN A 394     -33.900 -23.419  -0.872  1.00  1.27           C  
ATOM   6247  O   ASN A 394     -33.133 -23.017  -1.750  1.00  1.27           O  
ATOM   6248  CB  ASN A 394     -36.272 -24.281  -0.926  1.00  1.27           C  
ATOM   6249  CG  ASN A 394     -35.984 -25.268  -2.031  1.00  1.27           C  
ATOM   6250  OD1 ASN A 394     -34.901 -25.288  -2.630  1.00  1.27           O  
ATOM   6251  ND2 ASN A 394     -36.958 -26.101  -2.317  1.00  1.27           N  
ATOM   6252  H   ASN A 394     -35.969 -22.626  -2.967  1.00  1.27           H  
ATOM   6253  HA  ASN A 394     -35.597 -22.474  -0.026  1.00  1.27           H  
ATOM   6254 1HB  ASN A 394     -36.188 -24.795   0.030  1.00  1.27           H  
ATOM   6255 2HB  ASN A 394     -37.309 -23.952  -1.023  1.00  1.27           H  
ATOM   6256 1HD2 ASN A 394     -36.837 -26.780  -3.041  1.00  1.27           H  
ATOM   6257 2HD2 ASN A 394     -37.822 -26.054  -1.815  1.00  1.27           H  
ATOM   6258  N   PHE A 395     -33.505 -24.211   0.124  1.00  1.16           N  
ATOM   6259  CA  PHE A 395     -32.101 -24.570   0.283  1.00  1.16           C  
ATOM   6260  C   PHE A 395     -31.541 -25.245  -0.959  1.00  1.16           C  
ATOM   6261  O   PHE A 395     -30.479 -24.857  -1.449  1.00  1.16           O  
ATOM   6262  CB  PHE A 395     -31.914 -25.472   1.501  1.00  1.16           C  
ATOM   6263  CG  PHE A 395     -30.491 -25.917   1.741  1.00  1.16           C  
ATOM   6264  CD1 PHE A 395     -29.580 -25.057   2.340  1.00  1.16           C  
ATOM   6265  CD2 PHE A 395     -30.068 -27.189   1.390  1.00  1.16           C  
ATOM   6266  CE1 PHE A 395     -28.282 -25.458   2.583  1.00  1.16           C  
ATOM   6267  CE2 PHE A 395     -28.769 -27.593   1.632  1.00  1.16           C  
ATOM   6268  CZ  PHE A 395     -27.876 -26.726   2.231  1.00  1.16           C  
ATOM   6269  H   PHE A 395     -34.177 -24.532   0.804  1.00  1.16           H  
ATOM   6270  HA  PHE A 395     -31.535 -23.652   0.449  1.00  1.16           H  
ATOM   6271 1HB  PHE A 395     -32.258 -24.950   2.392  1.00  1.16           H  
ATOM   6272 2HB  PHE A 395     -32.530 -26.362   1.389  1.00  1.16           H  
ATOM   6273  HD1 PHE A 395     -29.902 -24.055   2.623  1.00  1.16           H  
ATOM   6274  HD2 PHE A 395     -30.774 -27.874   0.921  1.00  1.16           H  
ATOM   6275  HE1 PHE A 395     -27.580 -24.772   3.055  1.00  1.16           H  
ATOM   6276  HE2 PHE A 395     -28.448 -28.596   1.353  1.00  1.16           H  
ATOM   6277  HZ  PHE A 395     -26.852 -27.042   2.422  1.00  1.16           H  
ATOM   6278  N   GLY A 396     -32.248 -26.253  -1.477  1.00  1.07           N  
ATOM   6279  CA  GLY A 396     -31.759 -26.970  -2.645  1.00  1.07           C  
ATOM   6280  C   GLY A 396     -31.534 -26.024  -3.821  1.00  1.07           C  
ATOM   6281  O   GLY A 396     -30.564 -26.181  -4.565  1.00  1.07           O  
ATOM   6282  H   GLY A 396     -33.126 -26.516  -1.057  1.00  1.07           H  
ATOM   6283 1HA  GLY A 396     -30.826 -27.475  -2.394  1.00  1.07           H  
ATOM   6284 2HA  GLY A 396     -32.480 -27.737  -2.924  1.00  1.07           H  
ATOM   6285  N   GLN A 397     -32.422 -25.043  -3.999  1.00  1.00           N  
ATOM   6286  CA  GLN A 397     -32.272 -24.068  -5.075  1.00  1.00           C  
ATOM   6287  C   GLN A 397     -31.080 -23.155  -4.854  1.00  1.00           C  
ATOM   6288  O   GLN A 397     -30.330 -22.878  -5.784  1.00  1.00           O  
ATOM   6289  CB  GLN A 397     -33.548 -23.265  -5.254  1.00  1.00           C  
ATOM   6290  CG  GLN A 397     -34.676 -24.063  -5.857  1.00  1.00           C  
ATOM   6291  CD  GLN A 397     -35.991 -23.348  -5.835  1.00  1.00           C  
ATOM   6292  OE1 GLN A 397     -36.493 -22.982  -4.758  1.00  1.00           O  
ATOM   6293  NE2 GLN A 397     -36.571 -23.093  -7.016  1.00  1.00           N  
ATOM   6294  H   GLN A 397     -33.217 -24.977  -3.367  1.00  1.00           H  
ATOM   6295  HA  GLN A 397     -32.101 -24.615  -5.999  1.00  1.00           H  
ATOM   6296 1HB  GLN A 397     -33.868 -22.875  -4.290  1.00  1.00           H  
ATOM   6297 2HB  GLN A 397     -33.344 -22.420  -5.903  1.00  1.00           H  
ATOM   6298 1HG  GLN A 397     -34.433 -24.297  -6.891  1.00  1.00           H  
ATOM   6299 2HG  GLN A 397     -34.786 -24.985  -5.289  1.00  1.00           H  
ATOM   6300 1HE2 GLN A 397     -37.445 -22.607  -7.042  1.00  1.00           H  
ATOM   6301 2HE2 GLN A 397     -36.142 -23.363  -7.909  1.00  1.00           H  
ATOM   6302  N   ILE A 398     -30.844 -22.726  -3.621  1.00  0.95           N  
ATOM   6303  CA  ILE A 398     -29.693 -21.866  -3.366  1.00  0.95           C  
ATOM   6304  C   ILE A 398     -28.397 -22.625  -3.626  1.00  0.95           C  
ATOM   6305  O   ILE A 398     -27.451 -22.083  -4.210  1.00  0.95           O  
ATOM   6306  CB  ILE A 398     -29.716 -21.269  -1.953  1.00  0.95           C  
ATOM   6307  CG1 ILE A 398     -30.926 -20.324  -1.802  1.00  0.95           C  
ATOM   6308  CG2 ILE A 398     -28.424 -20.530  -1.683  1.00  0.95           C  
ATOM   6309  CD1 ILE A 398     -30.901 -19.159  -2.777  1.00  0.95           C  
ATOM   6310  H   ILE A 398     -31.485 -22.975  -2.861  1.00  0.95           H  
ATOM   6311  HA  ILE A 398     -29.733 -21.032  -4.066  1.00  0.95           H  
ATOM   6312  HB  ILE A 398     -29.838 -22.079  -1.226  1.00  0.95           H  
ATOM   6313 1HG1 ILE A 398     -31.844 -20.888  -1.965  1.00  0.95           H  
ATOM   6314 2HG1 ILE A 398     -30.940 -19.929  -0.786  1.00  0.95           H  
ATOM   6315 1HG2 ILE A 398     -28.444 -20.118  -0.676  1.00  0.95           H  
ATOM   6316 2HG2 ILE A 398     -27.584 -21.219  -1.778  1.00  0.95           H  
ATOM   6317 3HG2 ILE A 398     -28.318 -19.721  -2.405  1.00  0.95           H  
ATOM   6318 1HD1 ILE A 398     -31.774 -18.532  -2.615  1.00  0.95           H  
ATOM   6319 2HD1 ILE A 398     -30.000 -18.569  -2.616  1.00  0.95           H  
ATOM   6320 3HD1 ILE A 398     -30.911 -19.538  -3.790  1.00  0.95           H  
ATOM   6321  N   ILE A 399     -28.361 -23.894  -3.220  1.00  0.90           N  
ATOM   6322  CA  ILE A 399     -27.191 -24.722  -3.458  1.00  0.90           C  
ATOM   6323  C   ILE A 399     -27.042 -25.036  -4.948  1.00  0.90           C  
ATOM   6324  O   ILE A 399     -25.934 -24.972  -5.484  1.00  0.90           O  
ATOM   6325  CB  ILE A 399     -27.241 -26.020  -2.648  1.00  0.90           C  
ATOM   6326  CG1 ILE A 399     -27.234 -25.703  -1.154  1.00  0.90           C  
ATOM   6327  CG2 ILE A 399     -26.072 -26.897  -3.026  1.00  0.90           C  
ATOM   6328  CD1 ILE A 399     -26.046 -24.910  -0.696  1.00  0.90           C  
ATOM   6329  H   ILE A 399     -29.164 -24.285  -2.724  1.00  0.90           H  
ATOM   6330  HA  ILE A 399     -26.311 -24.170  -3.137  1.00  0.90           H  
ATOM   6331  HB  ILE A 399     -28.177 -26.541  -2.863  1.00  0.90           H  
ATOM   6332 1HG1 ILE A 399     -28.127 -25.142  -0.907  1.00  0.90           H  
ATOM   6333 2HG1 ILE A 399     -27.253 -26.638  -0.612  1.00  0.90           H  
ATOM   6334 1HG2 ILE A 399     -26.115 -27.826  -2.460  1.00  0.90           H  
ATOM   6335 2HG2 ILE A 399     -26.128 -27.115  -4.088  1.00  0.90           H  
ATOM   6336 3HG2 ILE A 399     -25.137 -26.380  -2.808  1.00  0.90           H  
ATOM   6337 1HD1 ILE A 399     -26.122 -24.735   0.377  1.00  0.90           H  
ATOM   6338 2HD1 ILE A 399     -25.131 -25.463  -0.910  1.00  0.90           H  
ATOM   6339 3HD1 ILE A 399     -26.024 -23.954  -1.219  1.00  0.90           H  
ATOM   6340  N   THR A 400     -28.150 -25.332  -5.637  1.00  0.87           N  
ATOM   6341  CA  THR A 400     -28.102 -25.602  -7.066  1.00  0.87           C  
ATOM   6342  C   THR A 400     -27.560 -24.375  -7.784  1.00  0.87           C  
ATOM   6343  O   THR A 400     -26.671 -24.513  -8.625  1.00  0.87           O  
ATOM   6344  CB  THR A 400     -29.479 -25.988  -7.628  1.00  0.87           C  
ATOM   6345  OG1 THR A 400     -29.933 -27.188  -6.985  1.00  0.87           O  
ATOM   6346  CG2 THR A 400     -29.396 -26.210  -9.156  1.00  0.87           C  
ATOM   6347  H   THR A 400     -29.046 -25.398  -5.163  1.00  0.87           H  
ATOM   6348  HA  THR A 400     -27.416 -26.430  -7.243  1.00  0.87           H  
ATOM   6349  HB  THR A 400     -30.176 -25.194  -7.409  1.00  0.87           H  
ATOM   6350  HG1 THR A 400     -30.074 -26.996  -6.028  1.00  0.87           H  
ATOM   6351 1HG2 THR A 400     -30.381 -26.477  -9.541  1.00  0.87           H  
ATOM   6352 2HG2 THR A 400     -29.058 -25.291  -9.642  1.00  0.87           H  
ATOM   6353 3HG2 THR A 400     -28.693 -27.012  -9.373  1.00  0.87           H  
ATOM   6354  N   ILE A 401     -28.039 -23.177  -7.404  1.00  0.84           N  
ATOM   6355  CA  ILE A 401     -27.529 -21.924  -7.955  1.00  0.84           C  
ATOM   6356  C   ILE A 401     -26.064 -21.767  -7.651  1.00  0.84           C  
ATOM   6357  O   ILE A 401     -25.291 -21.396  -8.527  1.00  0.84           O  
ATOM   6358  CB  ILE A 401     -28.245 -20.669  -7.382  1.00  0.84           C  
ATOM   6359  CG1 ILE A 401     -29.671 -20.587  -7.891  1.00  0.84           C  
ATOM   6360  CG2 ILE A 401     -27.453 -19.404  -7.709  1.00  0.84           C  
ATOM   6361  CD1 ILE A 401     -30.538 -19.585  -7.168  1.00  0.84           C  
ATOM   6362  H   ILE A 401     -28.788 -23.135  -6.718  1.00  0.84           H  
ATOM   6363  HA  ILE A 401     -27.663 -21.940  -9.034  1.00  0.84           H  
ATOM   6364  HB  ILE A 401     -28.307 -20.770  -6.298  1.00  0.84           H  
ATOM   6365 1HG1 ILE A 401     -29.653 -20.334  -8.952  1.00  0.84           H  
ATOM   6366 2HG1 ILE A 401     -30.098 -21.530  -7.783  1.00  0.84           H  
ATOM   6367 1HG2 ILE A 401     -27.955 -18.537  -7.274  1.00  0.84           H  
ATOM   6368 2HG2 ILE A 401     -26.448 -19.481  -7.296  1.00  0.84           H  
ATOM   6369 3HG2 ILE A 401     -27.390 -19.283  -8.783  1.00  0.84           H  
ATOM   6370 1HD1 ILE A 401     -31.544 -19.601  -7.585  1.00  0.84           H  
ATOM   6371 2HD1 ILE A 401     -30.577 -19.856  -6.118  1.00  0.84           H  
ATOM   6372 3HD1 ILE A 401     -30.121 -18.590  -7.269  1.00  0.84           H  
ATOM   6373  N   SER A 402     -25.654 -22.059  -6.423  1.00  0.81           N  
ATOM   6374  CA  SER A 402     -24.266 -21.873  -6.079  1.00  0.81           C  
ATOM   6375  C   SER A 402     -23.332 -22.736  -6.925  1.00  0.81           C  
ATOM   6376  O   SER A 402     -22.308 -22.269  -7.454  1.00  0.81           O  
ATOM   6377  CB  SER A 402     -24.045 -22.284  -4.632  1.00  0.81           C  
ATOM   6378  OG  SER A 402     -24.767 -21.488  -3.757  1.00  0.81           O  
ATOM   6379  H   SER A 402     -26.318 -22.355  -5.709  1.00  0.81           H  
ATOM   6380  HA  SER A 402     -24.047 -20.827  -6.234  1.00  0.81           H  
ATOM   6381 1HB  SER A 402     -24.332 -23.321  -4.499  1.00  0.81           H  
ATOM   6382 2HB  SER A 402     -22.988 -22.212  -4.399  1.00  0.81           H  
ATOM   6383  HG  SER A 402     -25.717 -21.643  -3.980  1.00  0.81           H  
ATOM   6384  N   ILE A 403     -23.710 -24.000  -7.087  1.00  0.79           N  
ATOM   6385  CA  ILE A 403     -22.890 -24.944  -7.818  1.00  0.79           C  
ATOM   6386  C   ILE A 403     -22.958 -24.655  -9.309  1.00  0.79           C  
ATOM   6387  O   ILE A 403     -21.935 -24.682 -10.001  1.00  0.79           O  
ATOM   6388  CB  ILE A 403     -23.327 -26.389  -7.563  1.00  0.79           C  
ATOM   6389  CG1 ILE A 403     -23.128 -26.767  -6.103  1.00  0.79           C  
ATOM   6390  CG2 ILE A 403     -22.465 -27.299  -8.412  1.00  0.79           C  
ATOM   6391  CD1 ILE A 403     -23.786 -28.067  -5.743  1.00  0.79           C  
ATOM   6392  H   ILE A 403     -24.572 -24.321  -6.641  1.00  0.79           H  
ATOM   6393  HA  ILE A 403     -21.857 -24.832  -7.491  1.00  0.79           H  
ATOM   6394  HB  ILE A 403     -24.383 -26.505  -7.815  1.00  0.79           H  
ATOM   6395 1HG1 ILE A 403     -22.063 -26.844  -5.894  1.00  0.79           H  
ATOM   6396 2HG1 ILE A 403     -23.551 -25.983  -5.472  1.00  0.79           H  
ATOM   6397 1HG2 ILE A 403     -22.759 -28.337  -8.259  1.00  0.79           H  
ATOM   6398 2HG2 ILE A 403     -22.581 -27.037  -9.432  1.00  0.79           H  
ATOM   6399 3HG2 ILE A 403     -21.422 -27.170  -8.132  1.00  0.79           H  
ATOM   6400 1HD1 ILE A 403     -23.616 -28.281  -4.688  1.00  0.79           H  
ATOM   6401 2HD1 ILE A 403     -24.856 -27.989  -5.933  1.00  0.79           H  
ATOM   6402 3HD1 ILE A 403     -23.367 -28.867  -6.348  1.00  0.79           H  
ATOM   6403  N   THR A 404     -24.170 -24.397  -9.808  1.00  0.77           N  
ATOM   6404  CA  THR A 404     -24.376 -24.147 -11.219  1.00  0.77           C  
ATOM   6405  C   THR A 404     -23.665 -22.873 -11.607  1.00  0.77           C  
ATOM   6406  O   THR A 404     -23.017 -22.850 -12.637  1.00  0.77           O  
ATOM   6407  CB  THR A 404     -25.858 -24.038 -11.589  1.00  0.77           C  
ATOM   6408  OG1 THR A 404     -26.538 -25.223 -11.193  1.00  0.77           O  
ATOM   6409  CG2 THR A 404     -25.967 -23.940 -13.119  1.00  0.77           C  
ATOM   6410  H   THR A 404     -24.980 -24.382  -9.198  1.00  0.77           H  
ATOM   6411  HA  THR A 404     -23.944 -24.947 -11.796  1.00  0.77           H  
ATOM   6412  HB  THR A 404     -26.311 -23.166 -11.108  1.00  0.77           H  
ATOM   6413  HG1 THR A 404     -26.540 -25.248 -10.210  1.00  0.77           H  
ATOM   6414 1HG2 THR A 404     -27.014 -23.886 -13.404  1.00  0.77           H  
ATOM   6415 2HG2 THR A 404     -25.445 -23.065 -13.479  1.00  0.77           H  
ATOM   6416 3HG2 THR A 404     -25.518 -24.827 -13.567  1.00  0.77           H  
ATOM   6417  N   ALA A 405     -23.766 -21.815 -10.791  1.00  0.76           N  
ATOM   6418  CA  ALA A 405     -23.084 -20.556 -11.079  1.00  0.76           C  
ATOM   6419  C   ALA A 405     -21.581 -20.774 -11.134  1.00  0.76           C  
ATOM   6420  O   ALA A 405     -20.896 -20.229 -12.007  1.00  0.76           O  
ATOM   6421  CB  ALA A 405     -23.421 -19.516 -10.022  1.00  0.76           C  
ATOM   6422  H   ALA A 405     -24.331 -21.869  -9.953  1.00  0.76           H  
ATOM   6423  HA  ALA A 405     -23.408 -20.202 -12.053  1.00  0.76           H  
ATOM   6424 1HB  ALA A 405     -22.914 -18.577 -10.255  1.00  0.76           H  
ATOM   6425 2HB  ALA A 405     -24.499 -19.351 -10.005  1.00  0.76           H  
ATOM   6426 3HB  ALA A 405     -23.093 -19.873  -9.046  1.00  0.76           H  
ATOM   6427  N   THR A 406     -21.054 -21.619 -10.239  1.00  0.77           N  
ATOM   6428  CA  THR A 406     -19.631 -21.887 -10.265  1.00  0.77           C  
ATOM   6429  C   THR A 406     -19.275 -22.558 -11.597  1.00  0.77           C  
ATOM   6430  O   THR A 406     -18.411 -22.084 -12.341  1.00  0.77           O  
ATOM   6431  CB  THR A 406     -19.244 -22.827  -9.094  1.00  0.77           C  
ATOM   6432  OG1 THR A 406     -19.550 -22.209  -7.842  1.00  0.77           O  
ATOM   6433  CG2 THR A 406     -17.777 -23.199  -9.133  1.00  0.77           C  
ATOM   6434  H   THR A 406     -21.628 -22.042  -9.506  1.00  0.77           H  
ATOM   6435  HA  THR A 406     -19.093 -20.947 -10.184  1.00  0.77           H  
ATOM   6436  HB  THR A 406     -19.821 -23.737  -9.175  1.00  0.77           H  
ATOM   6437  HG1 THR A 406     -20.531 -22.122  -7.751  1.00  0.77           H  
ATOM   6438 1HG2 THR A 406     -17.559 -23.876  -8.314  1.00  0.77           H  
ATOM   6439 2HG2 THR A 406     -17.557 -23.690 -10.075  1.00  0.77           H  
ATOM   6440 3HG2 THR A 406     -17.169 -22.323  -9.035  1.00  0.77           H  
ATOM   6441  N   ALA A 407     -19.984 -23.642 -11.920  1.00  0.78           N  
ATOM   6442  CA  ALA A 407     -19.721 -24.409 -13.133  1.00  0.78           C  
ATOM   6443  C   ALA A 407     -19.952 -23.605 -14.411  1.00  0.78           C  
ATOM   6444  O   ALA A 407     -19.184 -23.696 -15.374  1.00  0.78           O  
ATOM   6445  CB  ALA A 407     -20.608 -25.635 -13.129  1.00  0.78           C  
ATOM   6446  H   ALA A 407     -20.711 -23.963 -11.279  1.00  0.78           H  
ATOM   6447  HA  ALA A 407     -18.687 -24.725 -13.117  1.00  0.78           H  
ATOM   6448 1HB  ALA A 407     -20.401 -26.244 -14.005  1.00  0.78           H  
ATOM   6449 2HB  ALA A 407     -20.417 -26.216 -12.227  1.00  0.78           H  
ATOM   6450 3HB  ALA A 407     -21.651 -25.315 -13.140  1.00  0.78           H  
ATOM   6451  N   ALA A 408     -21.027 -22.832 -14.425  1.00  0.82           N  
ATOM   6452  CA  ALA A 408     -21.415 -22.037 -15.568  1.00  0.82           C  
ATOM   6453  C   ALA A 408     -20.358 -20.991 -15.850  1.00  0.82           C  
ATOM   6454  O   ALA A 408     -20.039 -20.730 -17.009  1.00  0.82           O  
ATOM   6455  CB  ALA A 408     -22.779 -21.433 -15.333  1.00  0.82           C  
ATOM   6456  H   ALA A 408     -21.616 -22.794 -13.610  1.00  0.82           H  
ATOM   6457  HA  ALA A 408     -21.480 -22.686 -16.429  1.00  0.82           H  
ATOM   6458 1HB  ALA A 408     -23.082 -20.878 -16.197  1.00  0.82           H  
ATOM   6459 2HB  ALA A 408     -23.502 -22.226 -15.151  1.00  0.82           H  
ATOM   6460 3HB  ALA A 408     -22.739 -20.773 -14.466  1.00  0.82           H  
ATOM   6461  N   SER A 409     -19.773 -20.430 -14.782  1.00  0.87           N  
ATOM   6462  CA  SER A 409     -18.715 -19.443 -14.903  1.00  0.87           C  
ATOM   6463  C   SER A 409     -17.490 -20.076 -15.517  1.00  0.87           C  
ATOM   6464  O   SER A 409     -16.915 -19.543 -16.453  1.00  0.87           O  
ATOM   6465  CB  SER A 409     -18.383 -18.899 -13.555  1.00  0.87           C  
ATOM   6466  OG  SER A 409     -19.461 -18.211 -13.068  1.00  0.87           O  
ATOM   6467  H   SER A 409     -20.103 -20.658 -13.841  1.00  0.87           H  
ATOM   6468  HA  SER A 409     -19.063 -18.633 -15.543  1.00  0.87           H  
ATOM   6469 1HB  SER A 409     -18.121 -19.700 -12.878  1.00  0.87           H  
ATOM   6470 2HB  SER A 409     -17.531 -18.236 -13.621  1.00  0.87           H  
ATOM   6471  HG  SER A 409     -20.162 -18.888 -12.909  1.00  0.87           H  
ATOM   6472  N   ILE A 410     -17.186 -21.293 -15.091  1.00  0.94           N  
ATOM   6473  CA  ILE A 410     -16.065 -22.053 -15.625  1.00  0.94           C  
ATOM   6474  C   ILE A 410     -16.303 -22.243 -17.134  1.00  0.94           C  
ATOM   6475  O   ILE A 410     -15.382 -22.118 -17.937  1.00  0.94           O  
ATOM   6476  CB  ILE A 410     -15.927 -23.356 -14.815  1.00  0.94           C  
ATOM   6477  CG1 ILE A 410     -15.472 -22.987 -13.417  1.00  0.94           C  
ATOM   6478  CG2 ILE A 410     -14.974 -24.308 -15.450  1.00  0.94           C  
ATOM   6479  CD1 ILE A 410     -15.624 -24.073 -12.434  1.00  0.94           C  
ATOM   6480  H   ILE A 410     -17.719 -21.684 -14.312  1.00  0.94           H  
ATOM   6481  HA  ILE A 410     -15.152 -21.472 -15.495  1.00  0.94           H  
ATOM   6482  HB  ILE A 410     -16.881 -23.830 -14.723  1.00  0.94           H  
ATOM   6483 1HG1 ILE A 410     -14.422 -22.730 -13.457  1.00  0.94           H  
ATOM   6484 2HG1 ILE A 410     -16.027 -22.116 -13.075  1.00  0.94           H  
ATOM   6485 1HG2 ILE A 410     -14.896 -25.206 -14.843  1.00  0.94           H  
ATOM   6486 2HG2 ILE A 410     -15.352 -24.565 -16.422  1.00  0.94           H  
ATOM   6487 3HG2 ILE A 410     -14.004 -23.838 -15.534  1.00  0.94           H  
ATOM   6488 1HD1 ILE A 410     -15.261 -23.725 -11.469  1.00  0.94           H  
ATOM   6489 2HD1 ILE A 410     -16.657 -24.343 -12.345  1.00  0.94           H  
ATOM   6490 3HD1 ILE A 410     -15.063 -24.926 -12.762  1.00  0.94           H  
ATOM   6491  N   GLY A 411     -17.559 -22.510 -17.511  1.00  1.01           N  
ATOM   6492  CA  GLY A 411     -17.963 -22.663 -18.910  1.00  1.01           C  
ATOM   6493  C   GLY A 411     -18.123 -21.352 -19.695  1.00  1.01           C  
ATOM   6494  O   GLY A 411     -18.449 -21.382 -20.888  1.00  1.01           O  
ATOM   6495  H   GLY A 411     -18.264 -22.637 -16.786  1.00  1.01           H  
ATOM   6496 1HA  GLY A 411     -17.244 -23.259 -19.427  1.00  1.01           H  
ATOM   6497 2HA  GLY A 411     -18.899 -23.211 -18.942  1.00  1.01           H  
ATOM   6498  N   ALA A 412     -17.925 -20.209 -19.050  1.00  1.09           N  
ATOM   6499  CA  ALA A 412     -18.064 -18.922 -19.704  1.00  1.09           C  
ATOM   6500  C   ALA A 412     -16.826 -18.586 -20.516  1.00  1.09           C  
ATOM   6501  O   ALA A 412     -15.712 -18.985 -20.193  1.00  1.09           O  
ATOM   6502  CB  ALA A 412     -18.293 -17.823 -18.686  1.00  1.09           C  
ATOM   6503  H   ALA A 412     -17.638 -20.211 -18.076  1.00  1.09           H  
ATOM   6504  HA  ALA A 412     -18.920 -18.975 -20.375  1.00  1.09           H  
ATOM   6505 1HB  ALA A 412     -18.417 -16.874 -19.202  1.00  1.09           H  
ATOM   6506 2HB  ALA A 412     -19.159 -18.025 -18.100  1.00  1.09           H  
ATOM   6507 3HB  ALA A 412     -17.438 -17.772 -18.033  1.00  1.09           H  
ATOM   6508  N   ALA A 413     -17.014 -17.817 -21.569  1.00  1.15           N  
ATOM   6509  CA  ALA A 413     -15.886 -17.273 -22.304  1.00  1.15           C  
ATOM   6510  C   ALA A 413     -15.534 -15.930 -21.678  1.00  1.15           C  
ATOM   6511  O   ALA A 413     -16.369 -15.328 -21.014  1.00  1.15           O  
ATOM   6512  CB  ALA A 413     -16.209 -17.134 -23.784  1.00  1.15           C  
ATOM   6513  H   ALA A 413     -17.953 -17.566 -21.840  1.00  1.15           H  
ATOM   6514  HA  ALA A 413     -15.032 -17.937 -22.183  1.00  1.15           H  
ATOM   6515 1HB  ALA A 413     -15.346 -16.727 -24.302  1.00  1.15           H  
ATOM   6516 2HB  ALA A 413     -16.452 -18.116 -24.202  1.00  1.15           H  
ATOM   6517 3HB  ALA A 413     -17.058 -16.470 -23.909  1.00  1.15           H  
ATOM   6518  N   GLY A 414     -14.340 -15.407 -21.946  1.00  1.19           N  
ATOM   6519  CA  GLY A 414     -13.932 -14.086 -21.425  1.00  1.19           C  
ATOM   6520  C   GLY A 414     -14.388 -12.931 -22.340  1.00  1.19           C  
ATOM   6521  O   GLY A 414     -13.801 -11.838 -22.345  1.00  1.19           O  
ATOM   6522  H   GLY A 414     -13.678 -15.935 -22.498  1.00  1.19           H  
ATOM   6523 1HA  GLY A 414     -14.366 -13.952 -20.434  1.00  1.19           H  
ATOM   6524 2HA  GLY A 414     -12.857 -14.060 -21.287  1.00  1.19           H  
ATOM   6525  N   ILE A 415     -15.384 -13.251 -23.156  1.00  1.20           N  
ATOM   6526  CA  ILE A 415     -16.082 -12.456 -24.152  1.00  1.20           C  
ATOM   6527  C   ILE A 415     -17.198 -11.619 -23.494  1.00  1.20           C  
ATOM   6528  O   ILE A 415     -17.904 -12.153 -22.631  1.00  1.20           O  
ATOM   6529  CB  ILE A 415     -16.641 -13.401 -25.234  1.00  1.20           C  
ATOM   6530  CG1 ILE A 415     -15.452 -14.039 -25.997  1.00  1.20           C  
ATOM   6531  CG2 ILE A 415     -17.620 -12.737 -26.136  1.00  1.20           C  
ATOM   6532  CD1 ILE A 415     -15.846 -15.132 -26.964  1.00  1.20           C  
ATOM   6533  H   ILE A 415     -15.734 -14.187 -23.033  1.00  1.20           H  
ATOM   6534  HA  ILE A 415     -15.350 -11.817 -24.627  1.00  1.20           H  
ATOM   6535  HB  ILE A 415     -17.158 -14.213 -24.731  1.00  1.20           H  
ATOM   6536 1HG1 ILE A 415     -14.927 -13.266 -26.542  1.00  1.20           H  
ATOM   6537 2HG1 ILE A 415     -14.765 -14.465 -25.267  1.00  1.20           H  
ATOM   6538 1HG2 ILE A 415     -17.999 -13.455 -26.860  1.00  1.20           H  
ATOM   6539 2HG2 ILE A 415     -18.452 -12.340 -25.553  1.00  1.20           H  
ATOM   6540 3HG2 ILE A 415     -17.145 -11.954 -26.646  1.00  1.20           H  
ATOM   6541 1HD1 ILE A 415     -14.953 -15.528 -27.450  1.00  1.20           H  
ATOM   6542 2HD1 ILE A 415     -16.353 -15.930 -26.435  1.00  1.20           H  
ATOM   6543 3HD1 ILE A 415     -16.515 -14.720 -27.722  1.00  1.20           H  
ATOM   6544  N   PRO A 416     -17.373 -10.321 -23.838  1.00  1.19           N  
ATOM   6545  CA  PRO A 416     -18.379  -9.452 -23.262  1.00  1.19           C  
ATOM   6546  C   PRO A 416     -19.740 -10.090 -23.299  1.00  1.19           C  
ATOM   6547  O   PRO A 416     -20.108 -10.742 -24.279  1.00  1.19           O  
ATOM   6548  CB  PRO A 416     -18.365  -8.243 -24.203  1.00  1.19           C  
ATOM   6549  CG  PRO A 416     -16.976  -8.175 -24.708  1.00  1.19           C  
ATOM   6550  CD  PRO A 416     -16.542  -9.638 -24.877  1.00  1.19           C  
ATOM   6551  HA  PRO A 416     -18.093  -9.170 -22.233  1.00  1.19           H  
ATOM   6552 1HB  PRO A 416     -19.114  -8.375 -24.994  1.00  1.19           H  
ATOM   6553 2HB  PRO A 416     -18.646  -7.341 -23.637  1.00  1.19           H  
ATOM   6554 1HG  PRO A 416     -16.942  -7.608 -25.648  1.00  1.19           H  
ATOM   6555 2HG  PRO A 416     -16.401  -7.594 -23.987  1.00  1.19           H  
ATOM   6556 1HD  PRO A 416     -16.785  -9.964 -25.879  1.00  1.19           H  
ATOM   6557 2HD  PRO A 416     -15.479  -9.708 -24.661  1.00  1.19           H  
ATOM   6558  N   GLN A 417     -20.479  -9.895 -22.219  1.00  1.16           N  
ATOM   6559  CA  GLN A 417     -21.830 -10.422 -22.005  1.00  1.16           C  
ATOM   6560  C   GLN A 417     -21.945 -11.955 -21.870  1.00  1.16           C  
ATOM   6561  O   GLN A 417     -23.059 -12.485 -21.751  1.00  1.16           O  
ATOM   6562  CB  GLN A 417     -22.764  -9.953 -23.139  1.00  1.16           C  
ATOM   6563  CG  GLN A 417     -22.891  -8.437 -23.268  1.00  1.16           C  
ATOM   6564  CD  GLN A 417     -23.896  -8.018 -24.343  1.00  1.16           C  
ATOM   6565  OE1 GLN A 417     -25.079  -8.379 -24.324  1.00  1.16           O  
ATOM   6566  NE2 GLN A 417     -23.415  -7.240 -25.306  1.00  1.16           N  
ATOM   6567  H   GLN A 417     -20.061  -9.319 -21.468  1.00  1.16           H  
ATOM   6568  HA  GLN A 417     -22.199  -9.985 -21.074  1.00  1.16           H  
ATOM   6569 1HB  GLN A 417     -22.443 -10.351 -24.094  1.00  1.16           H  
ATOM   6570 2HB  GLN A 417     -23.745 -10.353 -22.961  1.00  1.16           H  
ATOM   6571 1HG  GLN A 417     -23.229  -8.035 -22.304  1.00  1.16           H  
ATOM   6572 2HG  GLN A 417     -21.921  -8.018 -23.527  1.00  1.16           H  
ATOM   6573 1HE2 GLN A 417     -24.010  -6.935 -26.046  1.00  1.16           H  
ATOM   6574 2HE2 GLN A 417     -22.454  -6.968 -25.297  1.00  1.16           H  
ATOM   6575  N   ALA A 418     -20.816 -12.662 -21.711  1.00  1.12           N  
ATOM   6576  CA  ALA A 418     -20.872 -14.107 -21.470  1.00  1.12           C  
ATOM   6577  C   ALA A 418     -21.690 -14.399 -20.214  1.00  1.12           C  
ATOM   6578  O   ALA A 418     -22.362 -15.426 -20.128  1.00  1.12           O  
ATOM   6579  CB  ALA A 418     -19.477 -14.687 -21.332  1.00  1.12           C  
ATOM   6580  H   ALA A 418     -19.899 -12.220 -21.838  1.00  1.12           H  
ATOM   6581  HA  ALA A 418     -21.370 -14.576 -22.319  1.00  1.12           H  
ATOM   6582 1HB  ALA A 418     -19.540 -15.758 -21.171  1.00  1.12           H  
ATOM   6583 2HB  ALA A 418     -18.906 -14.490 -22.241  1.00  1.12           H  
ATOM   6584 3HB  ALA A 418     -18.966 -14.225 -20.486  1.00  1.12           H  
ATOM   6585  N   GLY A 419     -21.637 -13.480 -19.245  1.00  1.07           N  
ATOM   6586  CA  GLY A 419     -22.368 -13.587 -17.986  1.00  1.07           C  
ATOM   6587  C   GLY A 419     -23.883 -13.693 -18.190  1.00  1.07           C  
ATOM   6588  O   GLY A 419     -24.596 -14.240 -17.350  1.00  1.07           O  
ATOM   6589  H   GLY A 419     -21.054 -12.670 -19.398  1.00  1.07           H  
ATOM   6590 1HA  GLY A 419     -22.018 -14.464 -17.448  1.00  1.07           H  
ATOM   6591 2HA  GLY A 419     -22.142 -12.721 -17.364  1.00  1.07           H  
ATOM   6592  N   LEU A 420     -24.404 -13.134 -19.284  1.00  1.03           N  
ATOM   6593  CA  LEU A 420     -25.837 -13.208 -19.528  1.00  1.03           C  
ATOM   6594  C   LEU A 420     -26.172 -14.589 -20.052  1.00  1.03           C  
ATOM   6595  O   LEU A 420     -27.205 -15.179 -19.719  1.00  1.03           O  
ATOM   6596  CB  LEU A 420     -26.260 -12.159 -20.553  1.00  1.03           C  
ATOM   6597  CG  LEU A 420     -26.132 -10.701 -20.129  1.00  1.03           C  
ATOM   6598  CD1 LEU A 420     -26.440  -9.831 -21.333  1.00  1.03           C  
ATOM   6599  CD2 LEU A 420     -27.096 -10.421 -18.966  1.00  1.03           C  
ATOM   6600  H   LEU A 420     -23.806 -12.701 -19.984  1.00  1.03           H  
ATOM   6601  HA  LEU A 420     -26.364 -13.040 -18.591  1.00  1.03           H  
ATOM   6602 1HB  LEU A 420     -25.648 -12.288 -21.447  1.00  1.03           H  
ATOM   6603 2HB  LEU A 420     -27.299 -12.336 -20.825  1.00  1.03           H  
ATOM   6604  HG  LEU A 420     -25.106 -10.486 -19.811  1.00  1.03           H  
ATOM   6605 1HD1 LEU A 420     -26.348  -8.777 -21.058  1.00  1.03           H  
ATOM   6606 2HD1 LEU A 420     -25.747 -10.049 -22.124  1.00  1.03           H  
ATOM   6607 3HD1 LEU A 420     -27.440 -10.037 -21.684  1.00  1.03           H  
ATOM   6608 1HD2 LEU A 420     -27.022  -9.382 -18.664  1.00  1.03           H  
ATOM   6609 2HD2 LEU A 420     -28.106 -10.627 -19.282  1.00  1.03           H  
ATOM   6610 3HD2 LEU A 420     -26.840 -11.057 -18.125  1.00  1.03           H  
ATOM   6611  N   VAL A 421     -25.259 -15.136 -20.845  1.00  1.00           N  
ATOM   6612  CA  VAL A 421     -25.481 -16.459 -21.411  1.00  1.00           C  
ATOM   6613  C   VAL A 421     -25.537 -17.467 -20.271  1.00  1.00           C  
ATOM   6614  O   VAL A 421     -26.418 -18.338 -20.206  1.00  1.00           O  
ATOM   6615  CB  VAL A 421     -24.337 -16.831 -22.370  1.00  1.00           C  
ATOM   6616  CG1 VAL A 421     -24.484 -18.270 -22.821  1.00  1.00           C  
ATOM   6617  CG2 VAL A 421     -24.322 -15.855 -23.531  1.00  1.00           C  
ATOM   6618  H   VAL A 421     -24.416 -14.597 -21.072  1.00  1.00           H  
ATOM   6619  HA  VAL A 421     -26.430 -16.465 -21.948  1.00  1.00           H  
ATOM   6620  HB  VAL A 421     -23.397 -16.769 -21.844  1.00  1.00           H  
ATOM   6621 1HG1 VAL A 421     -23.657 -18.529 -23.482  1.00  1.00           H  
ATOM   6622 2HG1 VAL A 421     -24.471 -18.926 -21.950  1.00  1.00           H  
ATOM   6623 3HG1 VAL A 421     -25.426 -18.389 -23.353  1.00  1.00           H  
ATOM   6624 1HG2 VAL A 421     -23.501 -16.101 -24.203  1.00  1.00           H  
ATOM   6625 2HG2 VAL A 421     -25.265 -15.915 -24.068  1.00  1.00           H  
ATOM   6626 3HG2 VAL A 421     -24.183 -14.840 -23.143  1.00  1.00           H  
ATOM   6627  N   THR A 422     -24.588 -17.328 -19.359  1.00  0.97           N  
ATOM   6628  CA  THR A 422     -24.533 -18.229 -18.238  1.00  0.97           C  
ATOM   6629  C   THR A 422     -25.628 -17.971 -17.202  1.00  0.97           C  
ATOM   6630  O   THR A 422     -26.159 -18.921 -16.618  1.00  0.97           O  
ATOM   6631  CB  THR A 422     -23.148 -18.181 -17.626  1.00  0.97           C  
ATOM   6632  OG1 THR A 422     -22.828 -16.852 -17.259  1.00  0.97           O  
ATOM   6633  CG2 THR A 422     -22.130 -18.712 -18.596  1.00  0.97           C  
ATOM   6634  H   THR A 422     -23.884 -16.596 -19.474  1.00  0.97           H  
ATOM   6635  HA  THR A 422     -24.679 -19.231 -18.617  1.00  0.97           H  
ATOM   6636  HB  THR A 422     -23.148 -18.778 -16.742  1.00  0.97           H  
ATOM   6637  HG1 THR A 422     -22.333 -16.886 -16.422  1.00  0.97           H  
ATOM   6638 1HG2 THR A 422     -21.176 -18.686 -18.126  1.00  0.97           H  
ATOM   6639 2HG2 THR A 422     -22.370 -19.738 -18.859  1.00  0.97           H  
ATOM   6640 3HG2 THR A 422     -22.123 -18.094 -19.493  1.00  0.97           H  
ATOM   6641  N   MET A 423     -26.087 -16.720 -17.068  1.00  0.95           N  
ATOM   6642  CA  MET A 423     -27.182 -16.442 -16.148  1.00  0.95           C  
ATOM   6643  C   MET A 423     -28.375 -17.292 -16.526  1.00  0.95           C  
ATOM   6644  O   MET A 423     -29.034 -17.865 -15.662  1.00  0.95           O  
ATOM   6645  CB  MET A 423     -27.641 -15.006 -16.200  1.00  0.95           C  
ATOM   6646  CG  MET A 423     -28.656 -14.699 -15.129  1.00  0.95           C  
ATOM   6647  SD  MET A 423     -29.337 -13.096 -15.263  1.00  0.95           S  
ATOM   6648  CE  MET A 423     -27.877 -12.142 -15.374  1.00  0.95           C  
ATOM   6649  H   MET A 423     -25.620 -15.946 -17.536  1.00  0.95           H  
ATOM   6650  HA  MET A 423     -26.872 -16.702 -15.135  1.00  0.95           H  
ATOM   6651 1HB  MET A 423     -26.788 -14.342 -16.069  1.00  0.95           H  
ATOM   6652 2HB  MET A 423     -28.068 -14.800 -17.170  1.00  0.95           H  
ATOM   6653 1HG  MET A 423     -29.452 -15.410 -15.210  1.00  0.95           H  
ATOM   6654 2HG  MET A 423     -28.196 -14.806 -14.146  1.00  0.95           H  
ATOM   6655 1HE  MET A 423     -28.140 -11.097 -15.470  1.00  0.95           H  
ATOM   6656 2HE  MET A 423     -27.270 -12.287 -14.491  1.00  0.95           H  
ATOM   6657 3HE  MET A 423     -27.310 -12.453 -16.249  1.00  0.95           H  
ATOM   6658  N   VAL A 424     -28.642 -17.385 -17.831  1.00  0.94           N  
ATOM   6659  CA  VAL A 424     -29.756 -18.175 -18.328  1.00  0.94           C  
ATOM   6660  C   VAL A 424     -29.616 -19.636 -17.919  1.00  0.94           C  
ATOM   6661  O   VAL A 424     -30.592 -20.254 -17.478  1.00  0.94           O  
ATOM   6662  CB  VAL A 424     -29.869 -18.051 -19.853  1.00  0.94           C  
ATOM   6663  CG1 VAL A 424     -30.873 -19.042 -20.384  1.00  0.94           C  
ATOM   6664  CG2 VAL A 424     -30.291 -16.635 -20.191  1.00  0.94           C  
ATOM   6665  H   VAL A 424     -28.060 -16.863 -18.494  1.00  0.94           H  
ATOM   6666  HA  VAL A 424     -30.672 -17.781 -17.893  1.00  0.94           H  
ATOM   6667  HB  VAL A 424     -28.906 -18.269 -20.308  1.00  0.94           H  
ATOM   6668 1HG1 VAL A 424     -30.944 -18.945 -21.466  1.00  0.94           H  
ATOM   6669 2HG1 VAL A 424     -30.555 -20.054 -20.130  1.00  0.94           H  
ATOM   6670 3HG1 VAL A 424     -31.827 -18.845 -19.945  1.00  0.94           H  
ATOM   6671 1HG2 VAL A 424     -30.368 -16.521 -21.270  1.00  0.94           H  
ATOM   6672 2HG2 VAL A 424     -31.253 -16.415 -19.733  1.00  0.94           H  
ATOM   6673 3HG2 VAL A 424     -29.546 -15.951 -19.809  1.00  0.94           H  
ATOM   6674  N   ILE A 425     -28.393 -20.184 -18.000  1.00  0.94           N  
ATOM   6675  CA  ILE A 425     -28.186 -21.580 -17.588  1.00  0.94           C  
ATOM   6676  C   ILE A 425     -28.580 -21.747 -16.116  1.00  0.94           C  
ATOM   6677  O   ILE A 425     -29.289 -22.697 -15.750  1.00  0.94           O  
ATOM   6678  CB  ILE A 425     -26.694 -22.008 -17.683  1.00  0.94           C  
ATOM   6679  CG1 ILE A 425     -26.207 -22.066 -19.118  1.00  0.94           C  
ATOM   6680  CG2 ILE A 425     -26.477 -23.348 -16.997  1.00  0.94           C  
ATOM   6681  CD1 ILE A 425     -24.683 -22.227 -19.207  1.00  0.94           C  
ATOM   6682  H   ILE A 425     -27.625 -19.628 -18.388  1.00  0.94           H  
ATOM   6683  HA  ILE A 425     -28.804 -22.230 -18.201  1.00  0.94           H  
ATOM   6684  HB  ILE A 425     -26.084 -21.275 -17.173  1.00  0.94           H  
ATOM   6685 1HG1 ILE A 425     -26.686 -22.894 -19.632  1.00  0.94           H  
ATOM   6686 2HG1 ILE A 425     -26.486 -21.131 -19.620  1.00  0.94           H  
ATOM   6687 1HG2 ILE A 425     -25.423 -23.614 -17.045  1.00  0.94           H  
ATOM   6688 2HG2 ILE A 425     -26.785 -23.280 -15.958  1.00  0.94           H  
ATOM   6689 3HG2 ILE A 425     -27.069 -24.106 -17.504  1.00  0.94           H  
ATOM   6690 1HD1 ILE A 425     -24.376 -22.248 -20.248  1.00  0.94           H  
ATOM   6691 2HD1 ILE A 425     -24.194 -21.405 -18.706  1.00  0.94           H  
ATOM   6692 3HD1 ILE A 425     -24.394 -23.159 -18.723  1.00  0.94           H  
ATOM   6693  N   VAL A 426     -28.123 -20.813 -15.283  1.00  0.95           N  
ATOM   6694  CA  VAL A 426     -28.395 -20.865 -13.853  1.00  0.95           C  
ATOM   6695  C   VAL A 426     -29.872 -20.690 -13.525  1.00  0.95           C  
ATOM   6696  O   VAL A 426     -30.445 -21.475 -12.768  1.00  0.95           O  
ATOM   6697  CB  VAL A 426     -27.594 -19.784 -13.118  1.00  0.95           C  
ATOM   6698  CG1 VAL A 426     -28.016 -19.717 -11.656  1.00  0.95           C  
ATOM   6699  CG2 VAL A 426     -26.131 -20.099 -13.204  1.00  0.95           C  
ATOM   6700  H   VAL A 426     -27.550 -20.055 -15.667  1.00  0.95           H  
ATOM   6701  HA  VAL A 426     -28.076 -21.835 -13.485  1.00  0.95           H  
ATOM   6702  HB  VAL A 426     -27.794 -18.814 -13.576  1.00  0.95           H  
ATOM   6703 1HG1 VAL A 426     -27.440 -18.934 -11.157  1.00  0.95           H  
ATOM   6704 2HG1 VAL A 426     -29.078 -19.485 -11.593  1.00  0.95           H  
ATOM   6705 3HG1 VAL A 426     -27.823 -20.675 -11.177  1.00  0.95           H  
ATOM   6706 1HG2 VAL A 426     -25.578 -19.338 -12.687  1.00  0.95           H  
ATOM   6707 2HG2 VAL A 426     -25.944 -21.041 -12.739  1.00  0.95           H  
ATOM   6708 3HG2 VAL A 426     -25.814 -20.131 -14.250  1.00  0.95           H  
ATOM   6709  N   LEU A 427     -30.526 -19.714 -14.148  1.00  0.97           N  
ATOM   6710  CA  LEU A 427     -31.939 -19.486 -13.875  1.00  0.97           C  
ATOM   6711  C   LEU A 427     -32.748 -20.718 -14.237  1.00  0.97           C  
ATOM   6712  O   LEU A 427     -33.559 -21.218 -13.439  1.00  0.97           O  
ATOM   6713  CB  LEU A 427     -32.436 -18.326 -14.759  1.00  0.97           C  
ATOM   6714  CG  LEU A 427     -31.944 -16.936 -14.415  1.00  0.97           C  
ATOM   6715  CD1 LEU A 427     -32.320 -15.967 -15.542  1.00  0.97           C  
ATOM   6716  CD2 LEU A 427     -32.572 -16.506 -13.141  1.00  0.97           C  
ATOM   6717  H   LEU A 427     -30.025 -19.102 -14.786  1.00  0.97           H  
ATOM   6718  HA  LEU A 427     -32.069 -19.258 -12.822  1.00  0.97           H  
ATOM   6719 1HB  LEU A 427     -32.109 -18.524 -15.777  1.00  0.97           H  
ATOM   6720 2HB  LEU A 427     -33.529 -18.313 -14.752  1.00  0.97           H  
ATOM   6721  HG  LEU A 427     -30.872 -16.951 -14.301  1.00  0.97           H  
ATOM   6722 1HD1 LEU A 427     -31.969 -14.972 -15.304  1.00  0.97           H  
ATOM   6723 2HD1 LEU A 427     -31.865 -16.291 -16.473  1.00  0.97           H  
ATOM   6724 3HD1 LEU A 427     -33.399 -15.951 -15.646  1.00  0.97           H  
ATOM   6725 1HD2 LEU A 427     -32.226 -15.522 -12.889  1.00  0.97           H  
ATOM   6726 2HD2 LEU A 427     -33.653 -16.490 -13.257  1.00  0.97           H  
ATOM   6727 3HD2 LEU A 427     -32.294 -17.201 -12.364  1.00  0.97           H  
ATOM   6728  N   THR A 428     -32.419 -21.299 -15.382  1.00  1.01           N  
ATOM   6729  CA  THR A 428     -33.128 -22.445 -15.891  1.00  1.01           C  
ATOM   6730  C   THR A 428     -33.015 -23.636 -14.939  1.00  1.01           C  
ATOM   6731  O   THR A 428     -34.018 -24.298 -14.640  1.00  1.01           O  
ATOM   6732  CB  THR A 428     -32.571 -22.842 -17.265  1.00  1.01           C  
ATOM   6733  OG1 THR A 428     -32.684 -21.751 -18.168  1.00  1.01           O  
ATOM   6734  CG2 THR A 428     -33.355 -23.955 -17.791  1.00  1.01           C  
ATOM   6735  H   THR A 428     -31.698 -20.884 -15.977  1.00  1.01           H  
ATOM   6736  HA  THR A 428     -34.181 -22.181 -15.996  1.00  1.01           H  
ATOM   6737  HB  THR A 428     -31.522 -23.131 -17.175  1.00  1.01           H  
ATOM   6738  HG1 THR A 428     -32.085 -21.039 -17.855  1.00  1.01           H  
ATOM   6739 1HG2 THR A 428     -32.974 -24.229 -18.767  1.00  1.01           H  
ATOM   6740 2HG2 THR A 428     -33.271 -24.790 -17.101  1.00  1.01           H  
ATOM   6741 3HG2 THR A 428     -34.394 -23.645 -17.880  1.00  1.01           H  
ATOM   6742  N   SER A 429     -31.805 -23.864 -14.404  1.00  1.06           N  
ATOM   6743  CA  SER A 429     -31.508 -25.016 -13.549  1.00  1.06           C  
ATOM   6744  C   SER A 429     -32.337 -25.084 -12.262  1.00  1.06           C  
ATOM   6745  O   SER A 429     -32.401 -26.144 -11.629  1.00  1.06           O  
ATOM   6746  CB  SER A 429     -30.031 -25.027 -13.171  1.00  1.06           C  
ATOM   6747  OG  SER A 429     -29.693 -24.000 -12.260  1.00  1.06           O  
ATOM   6748  H   SER A 429     -31.028 -23.258 -14.674  1.00  1.06           H  
ATOM   6749  HA  SER A 429     -31.716 -25.917 -14.131  1.00  1.06           H  
ATOM   6750 1HB  SER A 429     -29.772 -25.986 -12.742  1.00  1.06           H  
ATOM   6751 2HB  SER A 429     -29.438 -24.909 -14.078  1.00  1.06           H  
ATOM   6752  HG  SER A 429     -30.074 -23.162 -12.592  1.00  1.06           H  
ATOM   6753  N   VAL A 430     -32.939 -23.960 -11.849  1.00  1.14           N  
ATOM   6754  CA  VAL A 430     -33.755 -23.917 -10.641  1.00  1.14           C  
ATOM   6755  C   VAL A 430     -35.201 -23.513 -10.878  1.00  1.14           C  
ATOM   6756  O   VAL A 430     -35.941 -23.233  -9.926  1.00  1.14           O  
ATOM   6757  CB  VAL A 430     -33.128 -23.008  -9.584  1.00  1.14           C  
ATOM   6758  CG1 VAL A 430     -31.851 -23.611  -9.111  1.00  1.14           C  
ATOM   6759  CG2 VAL A 430     -32.861 -21.648 -10.178  1.00  1.14           C  
ATOM   6760  H   VAL A 430     -32.867 -23.110 -12.412  1.00  1.14           H  
ATOM   6761  HA  VAL A 430     -33.766 -24.922 -10.218  1.00  1.14           H  
ATOM   6762  HB  VAL A 430     -33.806 -22.923  -8.743  1.00  1.14           H  
ATOM   6763 1HG1 VAL A 430     -31.433 -23.009  -8.353  1.00  1.14           H  
ATOM   6764 2HG1 VAL A 430     -32.069 -24.596  -8.701  1.00  1.14           H  
ATOM   6765 3HG1 VAL A 430     -31.149 -23.703  -9.938  1.00  1.14           H  
ATOM   6766 1HG2 VAL A 430     -32.421 -20.994  -9.432  1.00  1.14           H  
ATOM   6767 2HG2 VAL A 430     -32.180 -21.751 -11.019  1.00  1.14           H  
ATOM   6768 3HG2 VAL A 430     -33.781 -21.238 -10.527  1.00  1.14           H  
ATOM   6769  N   GLY A 431     -35.626 -23.516 -12.141  1.00  1.25           N  
ATOM   6770  CA  GLY A 431     -37.008 -23.187 -12.467  1.00  1.25           C  
ATOM   6771  C   GLY A 431     -37.334 -21.696 -12.639  1.00  1.25           C  
ATOM   6772  O   GLY A 431     -38.510 -21.337 -12.779  1.00  1.25           O  
ATOM   6773  H   GLY A 431     -34.985 -23.764 -12.899  1.00  1.25           H  
ATOM   6774 1HA  GLY A 431     -37.270 -23.712 -13.385  1.00  1.25           H  
ATOM   6775 2HA  GLY A 431     -37.652 -23.601 -11.693  1.00  1.25           H  
ATOM   6776  N   LEU A 432     -36.339 -20.820 -12.629  1.00  1.38           N  
ATOM   6777  CA  LEU A 432     -36.644 -19.406 -12.778  1.00  1.38           C  
ATOM   6778  C   LEU A 432     -36.812 -19.115 -14.268  1.00  1.38           C  
ATOM   6779  O   LEU A 432     -36.174 -19.768 -15.094  1.00  1.38           O  
ATOM   6780  CB  LEU A 432     -35.538 -18.556 -12.141  1.00  1.38           C  
ATOM   6781  CG  LEU A 432     -35.383 -18.706 -10.619  1.00  1.38           C  
ATOM   6782  CD1 LEU A 432     -34.126 -17.971 -10.147  1.00  1.38           C  
ATOM   6783  CD2 LEU A 432     -36.603 -18.137  -9.962  1.00  1.38           C  
ATOM   6784  H   LEU A 432     -35.367 -21.122 -12.567  1.00  1.38           H  
ATOM   6785  HA  LEU A 432     -37.570 -19.213 -12.246  1.00  1.38           H  
ATOM   6786 1HB  LEU A 432     -34.599 -18.849 -12.580  1.00  1.38           H  
ATOM   6787 2HB  LEU A 432     -35.706 -17.505 -12.367  1.00  1.38           H  
ATOM   6788  HG  LEU A 432     -35.306 -19.743 -10.358  1.00  1.38           H  
ATOM   6789 1HD1 LEU A 432     -34.015 -18.075  -9.071  1.00  1.38           H  
ATOM   6790 2HD1 LEU A 432     -33.258 -18.403 -10.629  1.00  1.38           H  
ATOM   6791 3HD1 LEU A 432     -34.199 -16.911 -10.401  1.00  1.38           H  
ATOM   6792 1HD2 LEU A 432     -36.527 -18.239  -8.885  1.00  1.38           H  
ATOM   6793 2HD2 LEU A 432     -36.694 -17.082 -10.225  1.00  1.38           H  
ATOM   6794 3HD2 LEU A 432     -37.477 -18.683 -10.314  1.00  1.38           H  
ATOM   6795  N   PRO A 433     -37.690 -18.181 -14.653  1.00  1.52           N  
ATOM   6796  CA  PRO A 433     -37.912 -17.788 -16.020  1.00  1.52           C  
ATOM   6797  C   PRO A 433     -36.666 -17.099 -16.508  1.00  1.52           C  
ATOM   6798  O   PRO A 433     -35.955 -16.466 -15.727  1.00  1.52           O  
ATOM   6799  CB  PRO A 433     -39.124 -16.858 -15.925  1.00  1.52           C  
ATOM   6800  CG  PRO A 433     -39.085 -16.327 -14.520  1.00  1.52           C  
ATOM   6801  CD  PRO A 433     -38.513 -17.463 -13.679  1.00  1.52           C  
ATOM   6802  HA  PRO A 433     -38.130 -18.680 -16.625  1.00  1.52           H  
ATOM   6803 1HB  PRO A 433     -39.050 -16.059 -16.680  1.00  1.52           H  
ATOM   6804 2HB  PRO A 433     -40.042 -17.410 -16.130  1.00  1.52           H  
ATOM   6805 1HG  PRO A 433     -38.456 -15.418 -14.490  1.00  1.52           H  
ATOM   6806 2HG  PRO A 433     -40.091 -16.007 -14.211  1.00  1.52           H  
ATOM   6807 1HD  PRO A 433     -37.915 -17.031 -12.871  1.00  1.52           H  
ATOM   6808 2HD  PRO A 433     -39.312 -18.124 -13.312  1.00  1.52           H  
ATOM   6809  N   THR A 434     -36.424 -17.186 -17.802  1.00  1.66           N  
ATOM   6810  CA  THR A 434     -35.236 -16.589 -18.378  1.00  1.66           C  
ATOM   6811  C   THR A 434     -35.506 -15.293 -19.120  1.00  1.66           C  
ATOM   6812  O   THR A 434     -34.608 -14.482 -19.308  1.00  1.66           O  
ATOM   6813  CB  THR A 434     -34.586 -17.620 -19.297  1.00  1.66           C  
ATOM   6814  OG1 THR A 434     -35.504 -17.968 -20.352  1.00  1.66           O  
ATOM   6815  CG2 THR A 434     -34.257 -18.878 -18.470  1.00  1.66           C  
ATOM   6816  H   THR A 434     -37.050 -17.714 -18.395  1.00  1.66           H  
ATOM   6817  HA  THR A 434     -34.539 -16.370 -17.575  1.00  1.66           H  
ATOM   6818  HB  THR A 434     -33.678 -17.211 -19.734  1.00  1.66           H  
ATOM   6819  HG1 THR A 434     -35.736 -17.173 -20.860  1.00  1.66           H  
ATOM   6820 1HG2 THR A 434     -33.810 -19.629 -19.110  1.00  1.66           H  
ATOM   6821 2HG2 THR A 434     -33.563 -18.621 -17.672  1.00  1.66           H  
ATOM   6822 3HG2 THR A 434     -35.169 -19.285 -18.035  1.00  1.66           H  
ATOM   6823  N   ASP A 435     -36.758 -15.052 -19.478  1.00  1.76           N  
ATOM   6824  CA  ASP A 435     -37.130 -13.849 -20.228  1.00  1.76           C  
ATOM   6825  C   ASP A 435     -36.817 -12.586 -19.418  1.00  1.76           C  
ATOM   6826  O   ASP A 435     -36.426 -11.542 -19.962  1.00  1.76           O  
ATOM   6827  CB  ASP A 435     -38.615 -13.906 -20.560  1.00  1.76           C  
ATOM   6828  CG  ASP A 435     -38.922 -14.992 -21.587  1.00  1.76           C  
ATOM   6829  OD1 ASP A 435     -38.000 -15.502 -22.187  1.00  1.76           O  
ATOM   6830  OD2 ASP A 435     -40.066 -15.324 -21.739  1.00  1.76           O  
ATOM   6831  H   ASP A 435     -37.465 -15.735 -19.261  1.00  1.76           H  
ATOM   6832  HA  ASP A 435     -36.556 -13.820 -21.154  1.00  1.76           H  
ATOM   6833 1HB  ASP A 435     -39.193 -14.091 -19.650  1.00  1.76           H  
ATOM   6834 2HB  ASP A 435     -38.936 -12.942 -20.959  1.00  1.76           H  
ATOM   6835  N   ASP A 436     -36.931 -12.739 -18.098  1.00  1.79           N  
ATOM   6836  CA  ASP A 436     -36.731 -11.706 -17.093  1.00  1.79           C  
ATOM   6837  C   ASP A 436     -35.301 -11.185 -17.052  1.00  1.79           C  
ATOM   6838  O   ASP A 436     -35.034 -10.130 -16.476  1.00  1.79           O  
ATOM   6839  CB  ASP A 436     -37.177 -12.215 -15.737  1.00  1.79           C  
ATOM   6840  CG  ASP A 436     -38.686 -12.372 -15.723  1.00  1.79           C  
ATOM   6841  OD1 ASP A 436     -39.323 -11.894 -16.640  1.00  1.79           O  
ATOM   6842  OD2 ASP A 436     -39.197 -12.937 -14.799  1.00  1.79           O  
ATOM   6843  H   ASP A 436     -37.216 -13.651 -17.773  1.00  1.79           H  
ATOM   6844  HA  ASP A 436     -37.377 -10.867 -17.349  1.00  1.79           H  
ATOM   6845 1HB  ASP A 436     -36.709 -13.184 -15.530  1.00  1.79           H  
ATOM   6846 2HB  ASP A 436     -36.874 -11.519 -14.954  1.00  1.79           H  
ATOM   6847  N   ILE A 437     -34.375 -11.879 -17.720  1.00  1.76           N  
ATOM   6848  CA  ILE A 437     -33.001 -11.419 -17.819  1.00  1.76           C  
ATOM   6849  C   ILE A 437     -32.953 -10.025 -18.448  1.00  1.76           C  
ATOM   6850  O   ILE A 437     -32.016  -9.267 -18.191  1.00  1.76           O  
ATOM   6851  CB  ILE A 437     -32.148 -12.404 -18.628  1.00  1.76           C  
ATOM   6852  CG1 ILE A 437     -30.699 -12.087 -18.422  1.00  1.76           C  
ATOM   6853  CG2 ILE A 437     -32.488 -12.331 -20.111  1.00  1.76           C  
ATOM   6854  CD1 ILE A 437     -29.778 -13.182 -18.870  1.00  1.76           C  
ATOM   6855  H   ILE A 437     -34.622 -12.747 -18.197  1.00  1.76           H  
ATOM   6856  HA  ILE A 437     -32.581 -11.357 -16.817  1.00  1.76           H  
ATOM   6857  HB  ILE A 437     -32.333 -13.418 -18.267  1.00  1.76           H  
ATOM   6858 1HG1 ILE A 437     -30.458 -11.199 -18.984  1.00  1.76           H  
ATOM   6859 2HG1 ILE A 437     -30.549 -11.867 -17.391  1.00  1.76           H  
ATOM   6860 1HG2 ILE A 437     -31.875 -13.046 -20.656  1.00  1.76           H  
ATOM   6861 2HG2 ILE A 437     -33.534 -12.562 -20.268  1.00  1.76           H  
ATOM   6862 3HG2 ILE A 437     -32.294 -11.344 -20.481  1.00  1.76           H  
ATOM   6863 1HD1 ILE A 437     -28.754 -12.894 -18.695  1.00  1.76           H  
ATOM   6864 2HD1 ILE A 437     -30.000 -14.085 -18.304  1.00  1.76           H  
ATOM   6865 3HD1 ILE A 437     -29.921 -13.376 -19.930  1.00  1.76           H  
ATOM   6866  N   THR A 438     -33.996  -9.678 -19.223  1.00  1.69           N  
ATOM   6867  CA  THR A 438     -34.150  -8.385 -19.863  1.00  1.69           C  
ATOM   6868  C   THR A 438     -33.950  -7.259 -18.853  1.00  1.69           C  
ATOM   6869  O   THR A 438     -33.434  -6.193 -19.190  1.00  1.69           O  
ATOM   6870  CB  THR A 438     -35.545  -8.258 -20.490  1.00  1.69           C  
ATOM   6871  OG1 THR A 438     -35.741  -9.309 -21.451  1.00  1.69           O  
ATOM   6872  CG2 THR A 438     -35.681  -6.910 -21.173  1.00  1.69           C  
ATOM   6873  H   THR A 438     -34.738 -10.366 -19.382  1.00  1.69           H  
ATOM   6874  HA  THR A 438     -33.408  -8.279 -20.643  1.00  1.69           H  
ATOM   6875  HB  THR A 438     -36.303  -8.348 -19.711  1.00  1.69           H  
ATOM   6876  HG1 THR A 438     -35.898 -10.164 -20.975  1.00  1.69           H  
ATOM   6877 1HG2 THR A 438     -36.674  -6.825 -21.614  1.00  1.69           H  
ATOM   6878 2HG2 THR A 438     -35.540  -6.117 -20.437  1.00  1.69           H  
ATOM   6879 3HG2 THR A 438     -34.928  -6.819 -21.953  1.00  1.69           H  
ATOM   6880  N   LEU A 439     -34.445  -7.458 -17.631  1.00  1.61           N  
ATOM   6881  CA  LEU A 439     -34.334  -6.468 -16.577  1.00  1.61           C  
ATOM   6882  C   LEU A 439     -32.870  -6.142 -16.271  1.00  1.61           C  
ATOM   6883  O   LEU A 439     -32.428  -5.006 -16.431  1.00  1.61           O  
ATOM   6884  CB  LEU A 439     -35.066  -7.037 -15.340  1.00  1.61           C  
ATOM   6885  CG  LEU A 439     -34.975  -6.295 -14.035  1.00  1.61           C  
ATOM   6886  CD1 LEU A 439     -35.539  -4.894 -14.183  1.00  1.61           C  
ATOM   6887  CD2 LEU A 439     -35.729  -7.083 -12.974  1.00  1.61           C  
ATOM   6888  H   LEU A 439     -34.844  -8.367 -17.398  1.00  1.61           H  
ATOM   6889  HA  LEU A 439     -34.831  -5.555 -16.905  1.00  1.61           H  
ATOM   6890 1HB  LEU A 439     -36.119  -7.141 -15.588  1.00  1.61           H  
ATOM   6891 2HB  LEU A 439     -34.674  -8.035 -15.153  1.00  1.61           H  
ATOM   6892  HG  LEU A 439     -33.958  -6.244 -13.743  1.00  1.61           H  
ATOM   6893 1HD1 LEU A 439     -35.454  -4.364 -13.242  1.00  1.61           H  
ATOM   6894 2HD1 LEU A 439     -34.972  -4.362 -14.946  1.00  1.61           H  
ATOM   6895 3HD1 LEU A 439     -36.585  -4.946 -14.480  1.00  1.61           H  
ATOM   6896 1HD2 LEU A 439     -35.645  -6.581 -12.026  1.00  1.61           H  
ATOM   6897 2HD2 LEU A 439     -36.778  -7.163 -13.255  1.00  1.61           H  
ATOM   6898 3HD2 LEU A 439     -35.300  -8.083 -12.889  1.00  1.61           H  
ATOM   6899  N   ILE A 440     -32.080  -7.165 -15.960  1.00  1.54           N  
ATOM   6900  CA  ILE A 440     -30.664  -6.988 -15.645  1.00  1.54           C  
ATOM   6901  C   ILE A 440     -29.858  -6.460 -16.820  1.00  1.54           C  
ATOM   6902  O   ILE A 440     -28.938  -5.648 -16.648  1.00  1.54           O  
ATOM   6903  CB  ILE A 440     -30.005  -8.247 -15.100  1.00  1.54           C  
ATOM   6904  CG1 ILE A 440     -30.572  -8.572 -13.723  1.00  1.54           C  
ATOM   6905  CG2 ILE A 440     -28.535  -7.999 -14.995  1.00  1.54           C  
ATOM   6906  CD1 ILE A 440     -30.130  -9.900 -13.236  1.00  1.54           C  
ATOM   6907  H   ILE A 440     -32.481  -8.091 -15.912  1.00  1.54           H  
ATOM   6908  HA  ILE A 440     -30.597  -6.244 -14.854  1.00  1.54           H  
ATOM   6909  HB  ILE A 440     -30.201  -9.101 -15.760  1.00  1.54           H  
ATOM   6910 1HG1 ILE A 440     -30.260  -7.809 -13.013  1.00  1.54           H  
ATOM   6911 2HG1 ILE A 440     -31.662  -8.571 -13.779  1.00  1.54           H  
ATOM   6912 1HG2 ILE A 440     -28.062  -8.877 -14.587  1.00  1.54           H  
ATOM   6913 2HG2 ILE A 440     -28.130  -7.784 -15.980  1.00  1.54           H  
ATOM   6914 3HG2 ILE A 440     -28.360  -7.152 -14.343  1.00  1.54           H  
ATOM   6915 1HD1 ILE A 440     -30.544 -10.110 -12.267  1.00  1.54           H  
ATOM   6916 2HD1 ILE A 440     -30.453 -10.653 -13.934  1.00  1.54           H  
ATOM   6917 3HD1 ILE A 440     -29.048  -9.911 -13.168  1.00  1.54           H  
ATOM   6918  N   ILE A 441     -30.205  -6.904 -18.025  1.00  1.48           N  
ATOM   6919  CA  ILE A 441     -29.500  -6.477 -19.226  1.00  1.48           C  
ATOM   6920  C   ILE A 441     -29.404  -4.958 -19.323  1.00  1.48           C  
ATOM   6921  O   ILE A 441     -28.423  -4.437 -19.857  1.00  1.48           O  
ATOM   6922  CB  ILE A 441     -30.110  -7.068 -20.505  1.00  1.48           C  
ATOM   6923  CG1 ILE A 441     -29.828  -8.534 -20.500  1.00  1.48           C  
ATOM   6924  CG2 ILE A 441     -29.494  -6.413 -21.720  1.00  1.48           C  
ATOM   6925  CD1 ILE A 441     -30.538  -9.341 -21.529  1.00  1.48           C  
ATOM   6926  H   ILE A 441     -30.968  -7.580 -18.107  1.00  1.48           H  
ATOM   6927  HA  ILE A 441     -28.497  -6.876 -19.176  1.00  1.48           H  
ATOM   6928  HB  ILE A 441     -31.189  -6.922 -20.505  1.00  1.48           H  
ATOM   6929 1HG1 ILE A 441     -28.791  -8.641 -20.639  1.00  1.48           H  
ATOM   6930 2HG1 ILE A 441     -30.072  -8.917 -19.527  1.00  1.48           H  
ATOM   6931 1HG2 ILE A 441     -29.919  -6.850 -22.622  1.00  1.48           H  
ATOM   6932 2HG2 ILE A 441     -29.704  -5.344 -21.699  1.00  1.48           H  
ATOM   6933 3HG2 ILE A 441     -28.413  -6.576 -21.710  1.00  1.48           H  
ATOM   6934 1HD1 ILE A 441     -30.237 -10.384 -21.431  1.00  1.48           H  
ATOM   6935 2HD1 ILE A 441     -31.595  -9.260 -21.390  1.00  1.48           H  
ATOM   6936 3HD1 ILE A 441     -30.275  -8.980 -22.519  1.00  1.48           H  
ATOM   6937  N   ALA A 442     -30.401  -4.241 -18.807  1.00  1.43           N  
ATOM   6938  CA  ALA A 442     -30.425  -2.788 -18.839  1.00  1.43           C  
ATOM   6939  C   ALA A 442     -29.182  -2.160 -18.166  1.00  1.43           C  
ATOM   6940  O   ALA A 442     -28.749  -1.081 -18.567  1.00  1.43           O  
ATOM   6941  CB  ALA A 442     -31.682  -2.322 -18.150  1.00  1.43           C  
ATOM   6942  H   ALA A 442     -31.169  -4.715 -18.326  1.00  1.43           H  
ATOM   6943  HA  ALA A 442     -30.438  -2.471 -19.881  1.00  1.43           H  
ATOM   6944 1HB  ALA A 442     -31.765  -1.260 -18.168  1.00  1.43           H  
ATOM   6945 2HB  ALA A 442     -32.550  -2.760 -18.644  1.00  1.43           H  
ATOM   6946 3HB  ALA A 442     -31.640  -2.662 -17.148  1.00  1.43           H  
ATOM   6947  N   VAL A 443     -28.617  -2.822 -17.142  1.00  1.36           N  
ATOM   6948  CA  VAL A 443     -27.428  -2.330 -16.433  1.00  1.36           C  
ATOM   6949  C   VAL A 443     -26.254  -3.295 -16.527  1.00  1.36           C  
ATOM   6950  O   VAL A 443     -25.166  -3.034 -15.992  1.00  1.36           O  
ATOM   6951  CB  VAL A 443     -27.728  -2.054 -14.960  1.00  1.36           C  
ATOM   6952  CG1 VAL A 443     -28.737  -0.931 -14.860  1.00  1.36           C  
ATOM   6953  CG2 VAL A 443     -28.269  -3.335 -14.313  1.00  1.36           C  
ATOM   6954  H   VAL A 443     -28.996  -3.727 -16.869  1.00  1.36           H  
ATOM   6955  HA  VAL A 443     -27.128  -1.388 -16.891  1.00  1.36           H  
ATOM   6956  HB  VAL A 443     -26.818  -1.740 -14.446  1.00  1.36           H  
ATOM   6957 1HG1 VAL A 443     -28.955  -0.723 -13.813  1.00  1.36           H  
ATOM   6958 2HG1 VAL A 443     -28.321  -0.037 -15.327  1.00  1.36           H  
ATOM   6959 3HG1 VAL A 443     -29.626  -1.205 -15.372  1.00  1.36           H  
ATOM   6960 1HG2 VAL A 443     -28.487  -3.151 -13.260  1.00  1.36           H  
ATOM   6961 2HG2 VAL A 443     -29.176  -3.641 -14.833  1.00  1.36           H  
ATOM   6962 3HG2 VAL A 443     -27.528  -4.128 -14.395  1.00  1.36           H  
ATOM   6963  N   ASP A 444     -26.446  -4.381 -17.263  1.00  1.28           N  
ATOM   6964  CA  ASP A 444     -25.397  -5.368 -17.415  1.00  1.28           C  
ATOM   6965  C   ASP A 444     -24.116  -4.856 -18.033  1.00  1.28           C  
ATOM   6966  O   ASP A 444     -23.061  -5.342 -17.663  1.00  1.28           O  
ATOM   6967  CB  ASP A 444     -25.857  -6.548 -18.244  1.00  1.28           C  
ATOM   6968  CG  ASP A 444     -24.795  -7.601 -18.405  1.00  1.28           C  
ATOM   6969  OD1 ASP A 444     -24.394  -8.215 -17.432  1.00  1.28           O  
ATOM   6970  OD2 ASP A 444     -24.383  -7.812 -19.514  1.00  1.28           O  
ATOM   6971  H   ASP A 444     -27.366  -4.559 -17.663  1.00  1.28           H  
ATOM   6972  HA  ASP A 444     -25.162  -5.741 -16.420  1.00  1.28           H  
ATOM   6973 1HB  ASP A 444     -26.716  -6.998 -17.762  1.00  1.28           H  
ATOM   6974 2HB  ASP A 444     -26.171  -6.200 -19.231  1.00  1.28           H  
ATOM   6975  N   TRP A 445     -24.156  -3.891 -18.954  1.00  1.20           N  
ATOM   6976  CA  TRP A 445     -22.883  -3.466 -19.543  1.00  1.20           C  
ATOM   6977  C   TRP A 445     -21.962  -2.935 -18.455  1.00  1.20           C  
ATOM   6978  O   TRP A 445     -20.796  -3.327 -18.358  1.00  1.20           O  
ATOM   6979  CB  TRP A 445     -23.084  -2.373 -20.584  1.00  1.20           C  
ATOM   6980  CG  TRP A 445     -21.809  -1.934 -21.250  1.00  1.20           C  
ATOM   6981  CD1 TRP A 445     -21.255  -2.497 -22.348  1.00  1.20           C  
ATOM   6982  CD2 TRP A 445     -20.925  -0.845 -20.877  1.00  1.20           C  
ATOM   6983  NE1 TRP A 445     -20.105  -1.842 -22.682  1.00  1.20           N  
ATOM   6984  CE2 TRP A 445     -19.897  -0.824 -21.808  1.00  1.20           C  
ATOM   6985  CE3 TRP A 445     -20.931   0.096 -19.852  1.00  1.20           C  
ATOM   6986  CZ2 TRP A 445     -18.889   0.112 -21.762  1.00  1.20           C  
ATOM   6987  CZ3 TRP A 445     -19.946   1.033 -19.811  1.00  1.20           C  
ATOM   6988  CH2 TRP A 445     -18.942   1.048 -20.742  1.00  1.20           C  
ATOM   6989  H   TRP A 445     -25.037  -3.492 -19.243  1.00  1.20           H  
ATOM   6990  HA  TRP A 445     -22.409  -4.329 -20.014  1.00  1.20           H  
ATOM   6991 1HB  TRP A 445     -23.769  -2.726 -21.354  1.00  1.20           H  
ATOM   6992 2HB  TRP A 445     -23.542  -1.505 -20.116  1.00  1.20           H  
ATOM   6993  HD1 TRP A 445     -21.665  -3.350 -22.887  1.00  1.20           H  
ATOM   6994  HE1 TRP A 445     -19.500  -2.069 -23.456  1.00  1.20           H  
ATOM   6995  HE3 TRP A 445     -21.721   0.103 -19.110  1.00  1.20           H  
ATOM   6996  HZ2 TRP A 445     -18.081   0.132 -22.497  1.00  1.20           H  
ATOM   6997  HZ3 TRP A 445     -19.991   1.768 -19.013  1.00  1.20           H  
ATOM   6998  HH2 TRP A 445     -18.179   1.806 -20.681  1.00  1.20           H  
ATOM   6999  N   PHE A 446     -22.523  -2.069 -17.609  1.00  1.10           N  
ATOM   7000  CA  PHE A 446     -21.788  -1.481 -16.510  1.00  1.10           C  
ATOM   7001  C   PHE A 446     -21.249  -2.566 -15.606  1.00  1.10           C  
ATOM   7002  O   PHE A 446     -20.062  -2.589 -15.261  1.00  1.10           O  
ATOM   7003  CB  PHE A 446     -22.702  -0.569 -15.696  1.00  1.10           C  
ATOM   7004  CG  PHE A 446     -22.072  -0.056 -14.454  1.00  1.10           C  
ATOM   7005  CD1 PHE A 446     -21.214   1.029 -14.459  1.00  1.10           C  
ATOM   7006  CD2 PHE A 446     -22.339  -0.684 -13.264  1.00  1.10           C  
ATOM   7007  CE1 PHE A 446     -20.644   1.469 -13.272  1.00  1.10           C  
ATOM   7008  CE2 PHE A 446     -21.782  -0.266 -12.103  1.00  1.10           C  
ATOM   7009  CZ  PHE A 446     -20.930   0.814 -12.092  1.00  1.10           C  
ATOM   7010  H   PHE A 446     -23.492  -1.823 -17.741  1.00  1.10           H  
ATOM   7011  HA  PHE A 446     -20.967  -0.900 -16.904  1.00  1.10           H  
ATOM   7012 1HB  PHE A 446     -23.001   0.281 -16.305  1.00  1.10           H  
ATOM   7013 2HB  PHE A 446     -23.606  -1.109 -15.417  1.00  1.10           H  
ATOM   7014  HD1 PHE A 446     -20.993   1.536 -15.399  1.00  1.10           H  
ATOM   7015  HD2 PHE A 446     -23.012  -1.537 -13.265  1.00  1.10           H  
ATOM   7016  HE1 PHE A 446     -19.971   2.327 -13.275  1.00  1.10           H  
ATOM   7017  HE2 PHE A 446     -22.014  -0.794 -11.189  1.00  1.10           H  
ATOM   7018  HZ  PHE A 446     -20.486   1.150 -11.156  1.00  1.10           H  
ATOM   7019  N   LEU A 447     -22.115  -3.486 -15.237  1.00  1.01           N  
ATOM   7020  CA  LEU A 447     -21.689  -4.527 -14.342  1.00  1.01           C  
ATOM   7021  C   LEU A 447     -20.627  -5.415 -14.971  1.00  1.01           C  
ATOM   7022  O   LEU A 447     -19.687  -5.820 -14.288  1.00  1.01           O  
ATOM   7023  CB  LEU A 447     -22.900  -5.333 -13.913  1.00  1.01           C  
ATOM   7024  CG  LEU A 447     -23.852  -4.562 -13.029  1.00  1.01           C  
ATOM   7025  CD1 LEU A 447     -25.070  -5.416 -12.751  1.00  1.01           C  
ATOM   7026  CD2 LEU A 447     -23.086  -4.145 -11.774  1.00  1.01           C  
ATOM   7027  H   LEU A 447     -23.084  -3.442 -15.561  1.00  1.01           H  
ATOM   7028  HA  LEU A 447     -21.258  -4.061 -13.460  1.00  1.01           H  
ATOM   7029 1HB  LEU A 447     -23.436  -5.651 -14.803  1.00  1.01           H  
ATOM   7030 2HB  LEU A 447     -22.568  -6.212 -13.369  1.00  1.01           H  
ATOM   7031  HG  LEU A 447     -24.207  -3.666 -13.546  1.00  1.01           H  
ATOM   7032 1HD1 LEU A 447     -25.769  -4.868 -12.119  1.00  1.01           H  
ATOM   7033 2HD1 LEU A 447     -25.558  -5.670 -13.697  1.00  1.01           H  
ATOM   7034 3HD1 LEU A 447     -24.761  -6.320 -12.254  1.00  1.01           H  
ATOM   7035 1HD2 LEU A 447     -23.718  -3.597 -11.107  1.00  1.01           H  
ATOM   7036 2HD2 LEU A 447     -22.724  -5.002 -11.281  1.00  1.01           H  
ATOM   7037 3HD2 LEU A 447     -22.246  -3.525 -12.062  1.00  1.01           H  
ATOM   7038  N   ASP A 448     -20.732  -5.682 -16.275  1.00  0.93           N  
ATOM   7039  CA  ASP A 448     -19.797  -6.554 -16.976  1.00  0.93           C  
ATOM   7040  C   ASP A 448     -18.407  -5.941 -16.914  1.00  0.93           C  
ATOM   7041  O   ASP A 448     -17.422  -6.669 -16.801  1.00  0.93           O  
ATOM   7042  CB  ASP A 448     -20.311  -6.835 -18.414  1.00  0.93           C  
ATOM   7043  CG  ASP A 448     -19.736  -8.127 -19.173  1.00  0.93           C  
ATOM   7044  OD1 ASP A 448     -19.816  -9.234 -18.643  1.00  0.93           O  
ATOM   7045  OD2 ASP A 448     -19.372  -8.021 -20.317  1.00  0.93           O  
ATOM   7046  H   ASP A 448     -21.518  -5.309 -16.799  1.00  0.93           H  
ATOM   7047  HA  ASP A 448     -19.743  -7.498 -16.452  1.00  0.93           H  
ATOM   7048 1HB  ASP A 448     -21.393  -6.933 -18.389  1.00  0.93           H  
ATOM   7049 2HB  ASP A 448     -20.105  -5.955 -19.026  1.00  0.93           H  
ATOM   7050  N   ARG A 449     -18.326  -4.598 -16.879  1.00  0.87           N  
ATOM   7051  CA  ARG A 449     -17.039  -3.909 -16.750  1.00  0.87           C  
ATOM   7052  C   ARG A 449     -16.367  -4.330 -15.459  1.00  0.87           C  
ATOM   7053  O   ARG A 449     -15.174  -4.663 -15.390  1.00  0.87           O  
ATOM   7054  CB  ARG A 449     -17.241  -2.418 -16.554  1.00  0.87           C  
ATOM   7055  CG  ARG A 449     -17.826  -1.646 -17.635  1.00  0.87           C  
ATOM   7056  CD  ARG A 449     -17.983  -0.236 -17.227  1.00  0.87           C  
ATOM   7057  NE  ARG A 449     -16.806   0.417 -16.685  1.00  0.87           N  
ATOM   7058  CZ  ARG A 449     -16.678   0.781 -15.388  1.00  0.87           C  
ATOM   7059  NH1 ARG A 449     -17.621   0.477 -14.534  1.00  0.87           N  
ATOM   7060  NH2 ARG A 449     -15.626   1.468 -14.972  1.00  0.87           N  
ATOM   7061  H   ARG A 449     -19.180  -4.045 -16.998  1.00  0.87           H  
ATOM   7062  HA  ARG A 449     -16.404  -4.129 -17.606  1.00  0.87           H  
ATOM   7063 1HB  ARG A 449     -17.809  -2.233 -15.670  1.00  0.87           H  
ATOM   7064 2HB  ARG A 449     -16.277  -1.971 -16.371  1.00  0.87           H  
ATOM   7065 1HG  ARG A 449     -17.291  -1.728 -18.563  1.00  0.87           H  
ATOM   7066 2HG  ARG A 449     -18.821  -2.020 -17.801  1.00  0.87           H  
ATOM   7067 1HD  ARG A 449     -18.242   0.303 -18.071  1.00  0.87           H  
ATOM   7068 2HD  ARG A 449     -18.777  -0.164 -16.488  1.00  0.87           H  
ATOM   7069  HE  ARG A 449     -16.063   0.656 -17.332  1.00  0.87           H  
ATOM   7070 1HH1 ARG A 449     -18.422  -0.068 -14.849  1.00  0.87           H  
ATOM   7071 2HH1 ARG A 449     -17.543   0.779 -13.573  1.00  0.87           H  
ATOM   7072 1HH2 ARG A 449     -14.897   1.744 -15.615  1.00  0.87           H  
ATOM   7073 2HH2 ARG A 449     -15.559   1.735 -14.001  1.00  0.87           H  
ATOM   7074  N   LEU A 450     -17.170  -4.343 -14.412  1.00  0.81           N  
ATOM   7075  CA  LEU A 450     -16.644  -4.608 -13.093  1.00  0.81           C  
ATOM   7076  C   LEU A 450     -16.313  -6.085 -12.929  1.00  0.81           C  
ATOM   7077  O   LEU A 450     -15.308  -6.458 -12.299  1.00  0.81           O  
ATOM   7078  CB  LEU A 450     -17.695  -4.197 -12.077  1.00  0.81           C  
ATOM   7079  CG  LEU A 450     -18.060  -2.755 -12.040  1.00  0.81           C  
ATOM   7080  CD1 LEU A 450     -19.195  -2.598 -11.103  1.00  0.81           C  
ATOM   7081  CD2 LEU A 450     -16.885  -1.948 -11.601  1.00  0.81           C  
ATOM   7082  H   LEU A 450     -18.158  -4.095 -14.544  1.00  0.81           H  
ATOM   7083  HA  LEU A 450     -15.741  -4.022 -12.949  1.00  0.81           H  
ATOM   7084 1HB  LEU A 450     -18.601  -4.778 -12.237  1.00  0.81           H  
ATOM   7085 2HB  LEU A 450     -17.300  -4.406 -11.098  1.00  0.81           H  
ATOM   7086  HG  LEU A 450     -18.383  -2.427 -13.032  1.00  0.81           H  
ATOM   7087 1HD1 LEU A 450     -19.477  -1.556 -11.063  1.00  0.81           H  
ATOM   7088 2HD1 LEU A 450     -20.032  -3.193 -11.443  1.00  0.81           H  
ATOM   7089 3HD1 LEU A 450     -18.884  -2.937 -10.119  1.00  0.81           H  
ATOM   7090 1HD2 LEU A 450     -17.160  -0.894 -11.569  1.00  0.81           H  
ATOM   7091 2HD2 LEU A 450     -16.569  -2.271 -10.609  1.00  0.81           H  
ATOM   7092 3HD2 LEU A 450     -16.081  -2.091 -12.299  1.00  0.81           H  
ATOM   7093  N   ARG A 451     -17.152  -6.933 -13.517  1.00  0.77           N  
ATOM   7094  CA  ARG A 451     -16.964  -8.363 -13.381  1.00  0.77           C  
ATOM   7095  C   ARG A 451     -15.678  -8.805 -14.046  1.00  0.77           C  
ATOM   7096  O   ARG A 451     -14.909  -9.593 -13.481  1.00  0.77           O  
ATOM   7097  CB  ARG A 451     -18.094  -9.112 -14.037  1.00  0.77           C  
ATOM   7098  CG  ARG A 451     -19.409  -8.957 -13.383  1.00  0.77           C  
ATOM   7099  CD  ARG A 451     -20.312  -9.924 -13.847  1.00  0.77           C  
ATOM   7100  NE  ARG A 451     -20.616  -9.923 -15.257  1.00  0.77           N  
ATOM   7101  CZ  ARG A 451     -21.650  -9.282 -15.813  1.00  0.77           C  
ATOM   7102  NH1 ARG A 451     -22.447  -8.555 -15.122  1.00  0.77           N  
ATOM   7103  NH2 ARG A 451     -21.878  -9.384 -17.075  1.00  0.77           N  
ATOM   7104  H   ARG A 451     -17.962  -6.568 -14.022  1.00  0.77           H  
ATOM   7105  HA  ARG A 451     -16.924  -8.614 -12.323  1.00  0.77           H  
ATOM   7106 1HB  ARG A 451     -18.196  -8.774 -15.066  1.00  0.77           H  
ATOM   7107 2HB  ARG A 451     -17.866 -10.177 -14.065  1.00  0.77           H  
ATOM   7108 1HG  ARG A 451     -19.298  -9.095 -12.311  1.00  0.77           H  
ATOM   7109 2HG  ARG A 451     -19.833  -8.007 -13.575  1.00  0.77           H  
ATOM   7110 1HD  ARG A 451     -19.971 -10.876 -13.575  1.00  0.77           H  
ATOM   7111 2HD  ARG A 451     -21.213  -9.696 -13.354  1.00  0.77           H  
ATOM   7112  HE  ARG A 451     -20.025 -10.472 -15.873  1.00  0.77           H  
ATOM   7113 1HH1 ARG A 451     -22.298  -8.435 -14.134  1.00  0.77           H  
ATOM   7114 2HH1 ARG A 451     -23.228  -8.105 -15.634  1.00  0.77           H  
ATOM   7115 1HH2 ARG A 451     -21.226  -9.872 -17.673  1.00  0.77           H  
ATOM   7116 2HH2 ARG A 451     -22.697  -8.904 -17.472  1.00  0.77           H  
ATOM   7117  N   THR A 452     -15.418  -8.275 -15.243  1.00  0.74           N  
ATOM   7118  CA  THR A 452     -14.206  -8.656 -15.943  1.00  0.74           C  
ATOM   7119  C   THR A 452     -12.970  -8.164 -15.222  1.00  0.74           C  
ATOM   7120  O   THR A 452     -11.948  -8.844 -15.193  1.00  0.74           O  
ATOM   7121  CB  THR A 452     -14.200  -8.162 -17.390  1.00  0.74           C  
ATOM   7122  OG1 THR A 452     -13.019  -8.617 -18.015  1.00  0.74           O  
ATOM   7123  CG2 THR A 452     -14.234  -6.717 -17.478  1.00  0.74           C  
ATOM   7124  H   THR A 452     -16.081  -7.630 -15.681  1.00  0.74           H  
ATOM   7125  HA  THR A 452     -14.158  -9.744 -15.970  1.00  0.74           H  
ATOM   7126  HB  THR A 452     -15.062  -8.575 -17.916  1.00  0.74           H  
ATOM   7127  HG1 THR A 452     -12.677  -9.378 -17.556  1.00  0.74           H  
ATOM   7128 1HG2 THR A 452     -14.201  -6.457 -18.483  1.00  0.74           H  
ATOM   7129 2HG2 THR A 452     -15.118  -6.366 -17.044  1.00  0.74           H  
ATOM   7130 3HG2 THR A 452     -13.407  -6.268 -16.990  1.00  0.74           H  
ATOM   7131  N   THR A 453     -13.063  -7.011 -14.579  1.00  0.71           N  
ATOM   7132  CA  THR A 453     -11.923  -6.472 -13.883  1.00  0.71           C  
ATOM   7133  C   THR A 453     -11.533  -7.385 -12.746  1.00  0.71           C  
ATOM   7134  O   THR A 453     -10.352  -7.700 -12.557  1.00  0.71           O  
ATOM   7135  CB  THR A 453     -12.251  -5.080 -13.410  1.00  0.71           C  
ATOM   7136  OG1 THR A 453     -12.549  -4.336 -14.564  1.00  0.71           O  
ATOM   7137  CG2 THR A 453     -11.078  -4.469 -12.719  1.00  0.71           C  
ATOM   7138  H   THR A 453     -13.922  -6.456 -14.634  1.00  0.71           H  
ATOM   7139  HA  THR A 453     -11.085  -6.412 -14.576  1.00  0.71           H  
ATOM   7140  HB  THR A 453     -13.115  -5.094 -12.749  1.00  0.71           H  
ATOM   7141  HG1 THR A 453     -13.487  -4.488 -14.822  1.00  0.71           H  
ATOM   7142 1HG2 THR A 453     -11.318  -3.450 -12.422  1.00  0.71           H  
ATOM   7143 2HG2 THR A 453     -10.823  -5.059 -11.838  1.00  0.71           H  
ATOM   7144 3HG2 THR A 453     -10.249  -4.461 -13.408  1.00  0.71           H  
ATOM   7145  N   THR A 454     -12.542  -7.853 -12.020  1.00  0.68           N  
ATOM   7146  CA  THR A 454     -12.324  -8.761 -10.918  1.00  0.68           C  
ATOM   7147  C   THR A 454     -11.649 -10.038 -11.429  1.00  0.68           C  
ATOM   7148  O   THR A 454     -10.658 -10.491 -10.847  1.00  0.68           O  
ATOM   7149  CB  THR A 454     -13.661  -9.078 -10.242  1.00  0.68           C  
ATOM   7150  OG1 THR A 454     -14.221  -7.861  -9.732  1.00  0.68           O  
ATOM   7151  CG2 THR A 454     -13.479 -10.040  -9.126  1.00  0.68           C  
ATOM   7152  H   THR A 454     -13.492  -7.538 -12.231  1.00  0.68           H  
ATOM   7153  HA  THR A 454     -11.663  -8.287 -10.194  1.00  0.68           H  
ATOM   7154  HB  THR A 454     -14.344  -9.502 -10.974  1.00  0.68           H  
ATOM   7155  HG1 THR A 454     -14.480  -7.289 -10.482  1.00  0.68           H  
ATOM   7156 1HG2 THR A 454     -14.444 -10.246  -8.666  1.00  0.68           H  
ATOM   7157 2HG2 THR A 454     -13.058 -10.968  -9.523  1.00  0.68           H  
ATOM   7158 3HG2 THR A 454     -12.802  -9.622  -8.382  1.00  0.68           H  
ATOM   7159  N   ASN A 455     -12.151 -10.578 -12.551  1.00  0.66           N  
ATOM   7160  CA  ASN A 455     -11.581 -11.786 -13.150  1.00  0.66           C  
ATOM   7161  C   ASN A 455     -10.119 -11.582 -13.540  1.00  0.66           C  
ATOM   7162  O   ASN A 455      -9.269 -12.392 -13.175  1.00  0.66           O  
ATOM   7163  CB  ASN A 455     -12.424 -12.248 -14.327  1.00  0.66           C  
ATOM   7164  CG  ASN A 455     -11.968 -13.569 -14.964  1.00  0.66           C  
ATOM   7165  OD1 ASN A 455     -11.672 -14.580 -14.299  1.00  0.66           O  
ATOM   7166  ND2 ASN A 455     -11.954 -13.572 -16.267  1.00  0.66           N  
ATOM   7167  H   ASN A 455     -12.975 -10.153 -12.977  1.00  0.66           H  
ATOM   7168  HA  ASN A 455     -11.601 -12.576 -12.398  1.00  0.66           H  
ATOM   7169 1HB  ASN A 455     -13.460 -12.354 -13.998  1.00  0.66           H  
ATOM   7170 2HB  ASN A 455     -12.407 -11.475 -15.089  1.00  0.66           H  
ATOM   7171 1HD2 ASN A 455     -11.711 -14.419 -16.801  1.00  0.66           H  
ATOM   7172 2HD2 ASN A 455     -12.196 -12.735 -16.752  1.00  0.66           H  
ATOM   7173  N   VAL A 456      -9.806 -10.473 -14.215  1.00  0.65           N  
ATOM   7174  CA  VAL A 456      -8.430 -10.208 -14.628  1.00  0.65           C  
ATOM   7175  C   VAL A 456      -7.519 -10.167 -13.417  1.00  0.65           C  
ATOM   7176  O   VAL A 456      -6.411 -10.728 -13.435  1.00  0.65           O  
ATOM   7177  CB  VAL A 456      -8.332  -8.890 -15.417  1.00  0.65           C  
ATOM   7178  CG1 VAL A 456      -6.868  -8.492 -15.629  1.00  0.65           C  
ATOM   7179  CG2 VAL A 456      -9.005  -9.079 -16.766  1.00  0.65           C  
ATOM   7180  H   VAL A 456     -10.545  -9.823 -14.477  1.00  0.65           H  
ATOM   7181  HA  VAL A 456      -8.108 -11.021 -15.280  1.00  0.65           H  
ATOM   7182  HB  VAL A 456      -8.836  -8.101 -14.864  1.00  0.65           H  
ATOM   7183 1HG1 VAL A 456      -6.827  -7.560 -16.192  1.00  0.65           H  
ATOM   7184 2HG1 VAL A 456      -6.378  -8.353 -14.663  1.00  0.65           H  
ATOM   7185 3HG1 VAL A 456      -6.357  -9.277 -16.186  1.00  0.65           H  
ATOM   7186 1HG2 VAL A 456      -8.949  -8.164 -17.331  1.00  0.65           H  
ATOM   7187 2HG2 VAL A 456      -8.500  -9.872 -17.320  1.00  0.65           H  
ATOM   7188 3HG2 VAL A 456     -10.042  -9.354 -16.620  1.00  0.65           H  
ATOM   7189  N   LEU A 457      -7.975  -9.534 -12.341  1.00  0.63           N  
ATOM   7190  CA  LEU A 457      -7.178  -9.537 -11.137  1.00  0.63           C  
ATOM   7191  C   LEU A 457      -6.937 -10.954 -10.648  1.00  0.63           C  
ATOM   7192  O   LEU A 457      -5.799 -11.340 -10.386  1.00  0.63           O  
ATOM   7193  CB  LEU A 457      -7.820  -8.712 -10.033  1.00  0.63           C  
ATOM   7194  CG  LEU A 457      -7.081  -8.832  -8.752  1.00  0.63           C  
ATOM   7195  CD1 LEU A 457      -5.686  -8.398  -9.002  1.00  0.63           C  
ATOM   7196  CD2 LEU A 457      -7.749  -7.989  -7.667  1.00  0.63           C  
ATOM   7197  H   LEU A 457      -8.882  -9.059 -12.360  1.00  0.63           H  
ATOM   7198  HA  LEU A 457      -6.211  -9.094 -11.372  1.00  0.63           H  
ATOM   7199 1HB  LEU A 457      -7.848  -7.669 -10.324  1.00  0.63           H  
ATOM   7200 2HB  LEU A 457      -8.840  -9.055  -9.873  1.00  0.63           H  
ATOM   7201  HG  LEU A 457      -7.069  -9.864  -8.444  1.00  0.63           H  
ATOM   7202 1HD1 LEU A 457      -5.112  -8.510  -8.093  1.00  0.63           H  
ATOM   7203 2HD1 LEU A 457      -5.254  -9.027  -9.776  1.00  0.63           H  
ATOM   7204 3HD1 LEU A 457      -5.683  -7.364  -9.331  1.00  0.63           H  
ATOM   7205 1HD2 LEU A 457      -7.199  -8.085  -6.731  1.00  0.63           H  
ATOM   7206 2HD2 LEU A 457      -7.764  -6.942  -7.972  1.00  0.63           H  
ATOM   7207 3HD2 LEU A 457      -8.771  -8.336  -7.515  1.00  0.63           H  
ATOM   7208  N   GLY A 458      -7.996 -11.747 -10.553  1.00  0.63           N  
ATOM   7209  CA  GLY A 458      -7.870 -13.116 -10.075  1.00  0.63           C  
ATOM   7210  C   GLY A 458      -6.888 -13.924 -10.914  1.00  0.63           C  
ATOM   7211  O   GLY A 458      -6.009 -14.603 -10.375  1.00  0.63           O  
ATOM   7212  H   GLY A 458      -8.923 -11.389 -10.797  1.00  0.63           H  
ATOM   7213 1HA  GLY A 458      -7.528 -13.097  -9.049  1.00  0.63           H  
ATOM   7214 2HA  GLY A 458      -8.851 -13.591 -10.086  1.00  0.63           H  
ATOM   7215  N   ASP A 459      -7.022 -13.843 -12.235  1.00  0.63           N  
ATOM   7216  CA  ASP A 459      -6.175 -14.591 -13.156  1.00  0.63           C  
ATOM   7217  C   ASP A 459      -4.718 -14.240 -12.954  1.00  0.63           C  
ATOM   7218  O   ASP A 459      -3.842 -15.112 -12.921  1.00  0.63           O  
ATOM   7219  CB  ASP A 459      -6.495 -14.176 -14.575  1.00  0.63           C  
ATOM   7220  CG  ASP A 459      -7.805 -14.550 -14.982  1.00  0.63           C  
ATOM   7221  OD1 ASP A 459      -8.388 -15.379 -14.329  1.00  0.63           O  
ATOM   7222  OD2 ASP A 459      -8.283 -13.980 -15.937  1.00  0.63           O  
ATOM   7223  H   ASP A 459      -7.760 -13.248 -12.609  1.00  0.63           H  
ATOM   7224  HA  ASP A 459      -6.325 -15.660 -13.006  1.00  0.63           H  
ATOM   7225 1HB  ASP A 459      -6.370 -13.100 -14.695  1.00  0.63           H  
ATOM   7226 2HB  ASP A 459      -5.804 -14.671 -15.234  1.00  0.63           H  
ATOM   7227  N   SER A 460      -4.476 -12.945 -12.790  1.00  0.63           N  
ATOM   7228  CA  SER A 460      -3.147 -12.427 -12.629  1.00  0.63           C  
ATOM   7229  C   SER A 460      -2.544 -12.914 -11.329  1.00  0.63           C  
ATOM   7230  O   SER A 460      -1.388 -13.348 -11.296  1.00  0.63           O  
ATOM   7231  CB  SER A 460      -3.230 -10.940 -12.633  1.00  0.63           C  
ATOM   7232  OG  SER A 460      -3.705 -10.470 -13.852  1.00  0.63           O  
ATOM   7233  H   SER A 460      -5.254 -12.280 -12.820  1.00  0.63           H  
ATOM   7234  HA  SER A 460      -2.535 -12.775 -13.455  1.00  0.63           H  
ATOM   7235 1HB  SER A 460      -3.890 -10.617 -11.839  1.00  0.63           H  
ATOM   7236 2HB  SER A 460      -2.267 -10.536 -12.439  1.00  0.63           H  
ATOM   7237  HG  SER A 460      -4.672 -10.669 -13.847  1.00  0.63           H  
ATOM   7238  N   LEU A 461      -3.348 -12.894 -10.261  1.00  0.63           N  
ATOM   7239  CA  LEU A 461      -2.888 -13.350  -8.961  1.00  0.63           C  
ATOM   7240  C   LEU A 461      -2.546 -14.824  -9.095  1.00  0.63           C  
ATOM   7241  O   LEU A 461      -1.512 -15.260  -8.593  1.00  0.63           O  
ATOM   7242  CB  LEU A 461      -3.969 -13.074  -7.905  1.00  0.63           C  
ATOM   7243  CG  LEU A 461      -4.200 -11.564  -7.577  1.00  0.63           C  
ATOM   7244  CD1 LEU A 461      -5.395 -11.453  -6.775  1.00  0.63           C  
ATOM   7245  CD2 LEU A 461      -3.071 -10.980  -6.802  1.00  0.63           C  
ATOM   7246  H   LEU A 461      -4.296 -12.524 -10.351  1.00  0.63           H  
ATOM   7247  HA  LEU A 461      -1.989 -12.809  -8.684  1.00  0.63           H  
ATOM   7248 1HB  LEU A 461      -4.914 -13.475  -8.270  1.00  0.63           H  
ATOM   7249 2HB  LEU A 461      -3.719 -13.593  -6.987  1.00  0.63           H  
ATOM   7250  HG  LEU A 461      -4.316 -11.021  -8.501  1.00  0.63           H  
ATOM   7251 1HD1 LEU A 461      -5.597 -10.411  -6.538  1.00  0.63           H  
ATOM   7252 2HD1 LEU A 461      -6.215 -11.871  -7.353  1.00  0.63           H  
ATOM   7253 3HD1 LEU A 461      -5.263 -12.014  -5.853  1.00  0.63           H  
ATOM   7254 1HD2 LEU A 461      -3.272  -9.927  -6.599  1.00  0.63           H  
ATOM   7255 2HD2 LEU A 461      -2.985 -11.497  -5.882  1.00  0.63           H  
ATOM   7256 3HD2 LEU A 461      -2.166 -11.080  -7.354  1.00  0.63           H  
ATOM   7257  N   GLY A 462      -3.356 -15.559  -9.870  1.00  0.64           N  
ATOM   7258  CA  GLY A 462      -3.144 -16.969 -10.165  1.00  0.64           C  
ATOM   7259  C   GLY A 462      -1.744 -17.171 -10.730  1.00  0.64           C  
ATOM   7260  O   GLY A 462      -0.996 -18.034 -10.266  1.00  0.64           O  
ATOM   7261  H   GLY A 462      -4.196 -15.122 -10.247  1.00  0.64           H  
ATOM   7262 1HA  GLY A 462      -3.282 -17.568  -9.269  1.00  0.64           H  
ATOM   7263 2HA  GLY A 462      -3.885 -17.294 -10.895  1.00  0.64           H  
ATOM   7264  N   ALA A 463      -1.383 -16.382 -11.749  1.00  0.65           N  
ATOM   7265  CA  ALA A 463      -0.053 -16.502 -12.343  1.00  0.65           C  
ATOM   7266  C   ALA A 463       1.026 -16.254 -11.296  1.00  0.65           C  
ATOM   7267  O   ALA A 463       2.009 -16.991 -11.242  1.00  0.65           O  
ATOM   7268  CB  ALA A 463       0.092 -15.530 -13.504  1.00  0.65           C  
ATOM   7269  H   ALA A 463      -2.061 -15.707 -12.109  1.00  0.65           H  
ATOM   7270  HA  ALA A 463       0.079 -17.512 -12.710  1.00  0.65           H  
ATOM   7271 1HB  ALA A 463       1.077 -15.640 -13.952  1.00  0.65           H  
ATOM   7272 2HB  ALA A 463      -0.675 -15.742 -14.252  1.00  0.65           H  
ATOM   7273 3HB  ALA A 463      -0.029 -14.512 -13.139  1.00  0.65           H  
ATOM   7274  N   GLY A 464       0.818 -15.264 -10.419  1.00  0.67           N  
ATOM   7275  CA  GLY A 464       1.781 -14.965  -9.354  1.00  0.67           C  
ATOM   7276  C   GLY A 464       1.936 -16.141  -8.373  1.00  0.67           C  
ATOM   7277  O   GLY A 464       3.031 -16.423  -7.872  1.00  0.67           O  
ATOM   7278  H   GLY A 464      -0.023 -14.690 -10.517  1.00  0.67           H  
ATOM   7279 1HA  GLY A 464       2.745 -14.727  -9.801  1.00  0.67           H  
ATOM   7280 2HA  GLY A 464       1.451 -14.078  -8.822  1.00  0.67           H  
ATOM   7281  N   ILE A 465       0.828 -16.822  -8.105  1.00  0.72           N  
ATOM   7282  CA  ILE A 465       0.770 -17.972  -7.210  1.00  0.72           C  
ATOM   7283  C   ILE A 465       1.521 -19.162  -7.780  1.00  0.72           C  
ATOM   7284  O   ILE A 465       2.317 -19.814  -7.089  1.00  0.72           O  
ATOM   7285  CB  ILE A 465      -0.702 -18.289  -6.924  1.00  0.72           C  
ATOM   7286  CG1 ILE A 465      -1.251 -17.141  -6.117  1.00  0.72           C  
ATOM   7287  CG2 ILE A 465      -0.877 -19.635  -6.260  1.00  0.72           C  
ATOM   7288  CD1 ILE A 465      -2.707 -17.116  -6.021  1.00  0.72           C  
ATOM   7289  H   ILE A 465      -0.040 -16.500  -8.535  1.00  0.72           H  
ATOM   7290  HA  ILE A 465       1.242 -17.703  -6.280  1.00  0.72           H  
ATOM   7291  HB  ILE A 465      -1.250 -18.299  -7.852  1.00  0.72           H  
ATOM   7292 1HG1 ILE A 465      -0.864 -17.199  -5.145  1.00  0.72           H  
ATOM   7293 2HG1 ILE A 465      -0.903 -16.228  -6.548  1.00  0.72           H  
ATOM   7294 1HG2 ILE A 465      -1.937 -19.820  -6.082  1.00  0.72           H  
ATOM   7295 2HG2 ILE A 465      -0.486 -20.404  -6.916  1.00  0.72           H  
ATOM   7296 3HG2 ILE A 465      -0.339 -19.650  -5.322  1.00  0.72           H  
ATOM   7297 1HD1 ILE A 465      -3.028 -16.271  -5.429  1.00  0.72           H  
ATOM   7298 2HD1 ILE A 465      -3.130 -17.031  -7.013  1.00  0.72           H  
ATOM   7299 3HD1 ILE A 465      -3.040 -18.029  -5.562  1.00  0.72           H  
ATOM   7300  N   VAL A 466       1.285 -19.430  -9.054  1.00  0.82           N  
ATOM   7301  CA  VAL A 466       1.958 -20.515  -9.741  1.00  0.82           C  
ATOM   7302  C   VAL A 466       3.458 -20.215  -9.877  1.00  0.82           C  
ATOM   7303  O   VAL A 466       4.287 -21.113  -9.762  1.00  0.82           O  
ATOM   7304  CB  VAL A 466       1.306 -20.787 -11.091  1.00  0.82           C  
ATOM   7305  CG1 VAL A 466       2.119 -21.803 -11.838  1.00  0.82           C  
ATOM   7306  CG2 VAL A 466      -0.112 -21.305 -10.877  1.00  0.82           C  
ATOM   7307  H   VAL A 466       0.604 -18.858  -9.559  1.00  0.82           H  
ATOM   7308  HA  VAL A 466       1.852 -21.413  -9.141  1.00  0.82           H  
ATOM   7309  HB  VAL A 466       1.280 -19.861 -11.674  1.00  0.82           H  
ATOM   7310 1HG1 VAL A 466       1.669 -22.008 -12.799  1.00  0.82           H  
ATOM   7311 2HG1 VAL A 466       3.128 -21.419 -11.980  1.00  0.82           H  
ATOM   7312 3HG1 VAL A 466       2.156 -22.722 -11.255  1.00  0.82           H  
ATOM   7313 1HG2 VAL A 466      -0.569 -21.493 -11.837  1.00  0.82           H  
ATOM   7314 2HG2 VAL A 466      -0.083 -22.226 -10.305  1.00  0.82           H  
ATOM   7315 3HG2 VAL A 466      -0.695 -20.562 -10.338  1.00  0.82           H  
ATOM   7316  N   GLU A 467       3.797 -18.954 -10.160  1.00  0.98           N  
ATOM   7317  CA  GLU A 467       5.183 -18.506 -10.280  1.00  0.98           C  
ATOM   7318  C   GLU A 467       5.947 -18.656  -8.962  1.00  0.98           C  
ATOM   7319  O   GLU A 467       7.102 -19.083  -8.949  1.00  0.98           O  
ATOM   7320  CB  GLU A 467       5.178 -17.030 -10.668  1.00  0.98           C  
ATOM   7321  CG  GLU A 467       6.520 -16.324 -10.861  1.00  0.98           C  
ATOM   7322  CD  GLU A 467       7.285 -16.765 -12.042  1.00  0.98           C  
ATOM   7323  OE1 GLU A 467       6.756 -17.455 -12.834  1.00  0.98           O  
ATOM   7324  OE2 GLU A 467       8.376 -16.311 -12.230  1.00  0.98           O  
ATOM   7325  H   GLU A 467       3.064 -18.262 -10.302  1.00  0.98           H  
ATOM   7326  HA  GLU A 467       5.676 -19.100 -11.048  1.00  0.98           H  
ATOM   7327 1HB  GLU A 467       4.618 -16.925 -11.581  1.00  0.98           H  
ATOM   7328 2HB  GLU A 467       4.639 -16.471  -9.910  1.00  0.98           H  
ATOM   7329 1HG  GLU A 467       6.335 -15.259 -10.939  1.00  0.98           H  
ATOM   7330 2HG  GLU A 467       7.120 -16.489  -9.968  1.00  0.98           H  
ATOM   7331  N   HIS A 468       5.288 -18.324  -7.848  1.00  1.20           N  
ATOM   7332  CA  HIS A 468       5.888 -18.410  -6.522  1.00  1.20           C  
ATOM   7333  C   HIS A 468       6.293 -19.830  -6.138  1.00  1.20           C  
ATOM   7334  O   HIS A 468       7.411 -20.053  -5.663  1.00  1.20           O  
ATOM   7335  CB  HIS A 468       4.922 -17.888  -5.455  1.00  1.20           C  
ATOM   7336  CG  HIS A 468       5.481 -17.917  -4.045  1.00  1.20           C  
ATOM   7337  ND1 HIS A 468       6.405 -16.993  -3.583  1.00  1.20           N  
ATOM   7338  CD2 HIS A 468       5.258 -18.767  -3.014  1.00  1.20           C  
ATOM   7339  CE1 HIS A 468       6.717 -17.275  -2.329  1.00  1.20           C  
ATOM   7340  NE2 HIS A 468       6.036 -18.344  -1.961  1.00  1.20           N  
ATOM   7341  H   HIS A 468       4.344 -17.947  -7.923  1.00  1.20           H  
ATOM   7342  HA  HIS A 468       6.784 -17.794  -6.498  1.00  1.20           H  
ATOM   7343 1HB  HIS A 468       4.630 -16.865  -5.694  1.00  1.20           H  
ATOM   7344 2HB  HIS A 468       4.011 -18.490  -5.472  1.00  1.20           H  
ATOM   7345  HD2 HIS A 468       4.584 -19.625  -3.016  1.00  1.20           H  
ATOM   7346  HE1 HIS A 468       7.421 -16.722  -1.710  1.00  1.20           H  
ATOM   7347  HE2 HIS A 468       6.074 -18.794  -1.055  1.00  1.20           H  
ATOM   7348  N   LEU A 469       5.363 -20.774  -6.286  1.00  1.48           N  
ATOM   7349  CA  LEU A 469       5.616 -22.141  -5.851  1.00  1.48           C  
ATOM   7350  C   LEU A 469       4.879 -23.173  -6.693  1.00  1.48           C  
ATOM   7351  O   LEU A 469       5.501 -24.072  -7.261  1.00  1.48           O  
ATOM   7352  OXT LEU A 469       3.663 -23.268  -6.570  1.00  1.48           O  
ATOM   7353  CB  LEU A 469       5.195 -22.276  -4.382  1.00  1.48           C  
ATOM   7354  CG  LEU A 469       5.330 -23.645  -3.744  1.00  1.48           C  
ATOM   7355  CD1 LEU A 469       6.805 -24.012  -3.650  1.00  1.48           C  
ATOM   7356  CD2 LEU A 469       4.679 -23.606  -2.371  1.00  1.48           C  
ATOM   7357  H   LEU A 469       4.460 -20.522  -6.692  1.00  1.48           H  
ATOM   7358  HA  LEU A 469       6.684 -22.335  -5.936  1.00  1.48           H  
ATOM   7359 1HB  LEU A 469       5.807 -21.595  -3.795  1.00  1.48           H  
ATOM   7360 2HB  LEU A 469       4.155 -21.965  -4.290  1.00  1.48           H  
ATOM   7361  HG  LEU A 469       4.833 -24.393  -4.362  1.00  1.48           H  
ATOM   7362 1HD1 LEU A 469       6.907 -24.997  -3.194  1.00  1.48           H  
ATOM   7363 2HD1 LEU A 469       7.240 -24.028  -4.650  1.00  1.48           H  
ATOM   7364 3HD1 LEU A 469       7.324 -23.273  -3.041  1.00  1.48           H  
ATOM   7365 1HD2 LEU A 469       4.766 -24.585  -1.899  1.00  1.48           H  
ATOM   7366 2HD2 LEU A 469       5.178 -22.858  -1.754  1.00  1.48           H  
ATOM   7367 3HD2 LEU A 469       3.625 -23.345  -2.476  1.00  1.48           H  
TER    7368
ENDMDL

